Other Organic Chemical terms — page 52 | HESTIA Glossary

Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

2-Phenyl-3-butyn-2-ol alpha-Ethynyl-alpha-methylbenzenemethanol; 2-Phenyl-3-butyn-2-ol; 2-Phenylbut-3-yn-2-ol; 127-66-2; 3-Hydroxy-3-phenyl-1-butyne; Methylphenylethynylcarbinol; 3-Butyn-2-ol, 2-phenyl-; NSC 4329; 3-Phenyl-butin-1-ol-(3); Benzenemethanol, alpha-ethynyl-alpha-methyl-; EINECS 204-855-2; Benzenemethanol, .alpha.-ethynyl-.alpha.-methyl-; 3-Phenyl-butin-1-ol-(3) [German]; alpha-Ethynyl-alpha-methylbenzyl alcohol; BRN 1100096; alpha-Ethynyl-alpha-methylbenzenemethanol; AI3-24433; Benzyl alcohol, alpha-ethynyl-alpha-methyl-; KSLSOBUAIFEGLT-UHFFFAOYSA-N; ETHYNYL METHYL PHENYL CARBINOL; MFCD00004454; AK305661; .alpha.-Ethynyl-.alpha.-methylbenzenemethanol; Benzyl alcohol, .alpha.-ethynyl-.alpha.-methyl-; J-650382; 2-Phenyl-3-butyn-2-ol, 98%; NSC4329; PubChem21780; 2-Pheny-3-butyn-2-ol; ACMC-1C2VN; 2-phenyl-3-butyne-2-ol; 4-06-00-04073 (Beilstein Handbook Reference); SCHEMBL127044; 2-Phenyl-2-hydroxy-3-butyne; ()-2-Phenyl-3-butyn-2-o; DTXSID7021990; CTK3J5185; KSLSOBUAIFEGLT-UHFFFAOYSA-; TIMTEC-BB SBB008971; ACT08085; KS-00000KB3; NSC-4329; DL-2-PHENYL-3-BUTYN-2-OL; SBB008971; STK523244; 2-Phenyl-3-butyn-2-ol, >=98%; AKOS005454373; AS01594; FCH3409263; MCULE-9589560272; RTR-003954; CC-11806; DS-12169; LS-47509; ST091685; SY015926; (+/-)-2-PHENYL-3-BUTYN-2-OL; BB0295929; TR-003954; .alpha.-Ethynyl-.alpha.-methylbenzyl alcohol; FT-0622156; X7093; C-33840; ( inverted exclamation markA)-2-Phenyl-3-butyn-2-ol; Q27260475; InChI=1/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3; 3-Hydroxy-3-phenyl-1-butyne; 4-06-00-04073 (Beilstein Handbook Reference)
2-Phenyl-4,4,5,5-tetramethylimidazoline-1-oxyl 3-oxide 4,5-Dihydro-4,4,5,5-tetramethyl-2-phenyl-1H-imidazol-1-yloxy3-oxide; 2-Phenyl-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide; PTIO
2-Phenylacetamide Benzeneacetamide; 2-PHENYLACETAMIDE; Benzeneacetamide; 103-81-1; Phenylacetamide; alpha-Toluamide; alpha-Phenylacetamide; Phenylacetic acid amide; Acetamide, 2-phenyl-; Phenyl-beta-acetylamine; 2-phenyl-Acetamide; alpha-Toluimidic acid; .alpha.-Toluamide; UNII-5R219M9TJF; CHEBI:16562; GNF-PF-1199; .alpha.-Phenylacetamide; NSC 1877; EINECS 203-147-0; Phenyl-.beta.-acetylamine; AI3-19421; 5R219M9TJF; CHEMBL347645; LSBDFXRDZJMBSC-UHFFFAOYSA-N; MFCD00059193; phenyl acetamide; benzene-acetamide; 2-phenyl acetamide; phenylacetimidic acid; Acetamide, 2-phenyl; (+)-benzeneacetamide; (-)-benzeneacetamide; beta-Phenyl-acetylamine; PubChem13418; .alpha.-Toluimidic acid; (+/-)-benzeneacetamide; (alpha-)2-Phenylacetamide; 2-Phenylacetamide(alpha-); SCHEMBL25676; KSC177K0L; ACMC-20989e; DTXSID1059282; CTK0H7505; NSC1877; ZINC394644; ACT04844; BCP10408; KS-00000N7K; NSC-1877; ANW-14976; BDBM50226209; SBB017634; AKOS001215073; CS-W018983; LS11701; MCULE-8226590608; RTR-000884; AC-24581; BR-45803; LS-10119; SC-19149; SY017094; DB-021492; ST2410197; TR-000884; FT-0613318; P0120; ST50409801; C02505; M-5023; 97240-EP2289892A1; 97240-EP2305688A1; Q-200316; Q27101974; Z33546508; F1084-0941; 46AFC744-1FF7-4816-B1C1-7C9995F369E8; InChI=1/C8H9NO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10; alpha-Phenylacetamide; AI3-19421
2-Phenylacrylic acid Atropic acid; Acrylic acid, 2-phenyl-
2-Phenylbenzimidazole 2-Phenylbenzimidazole; 716-79-0; 2-phenyl-1H-benzo[d]imidazole; 2-Phenyl-1H-benzimidazole; Phenizidole; Phenzidole; Phenzidol; Gainex; 2-Phenylbenzimdazole; 1H-Benzimidazole, 2-phenyl-; 2-Phenyl-1H-benzoimidazole; BENZIMIDAZOLE, 2-PHENYL-; UNII-CB9ZJ140SB; NSC 251956; EINECS 211-939-2; MFCD00005592; BRN 0007087; CB9ZJ140SB; 2-phenyl-1H-1,3-benzodiazole; DWYHDSLIWMUSOO-UHFFFAOYSA-N; phenylbenzimidazole; phenyl benzimidazole; 2-phenylbenzimidazol; PubChem7617; 2-phenyl benzimidazole; 2-phenyl-benzimidazole; ACMC-209ojn; 1H-Benzimidazole, phenyl-; DSSTox_CID_31033; DSSTox_GSID_52460; 2-Phenylbenzimidazole, 97%; 5-23-08-00437 (Beilstein Handbook Reference); cid_12855; KSC490O7P; MLS000701325; BIDD:GT0186; SCHEMBL105095; 1-Phenylbenzimidazole Analog 6; BDBM3789; CHEMBL153535; ZINC1932; DTXSID5052460; 2-phenyl-1H-1,3-benzimidazole; CTK3J0777; KS-00000DDD; HMS1728H19; HMS2235H23; HMS3372F02; ALBB-033235; BCP27606; Tox21_303711; ANW-36081; BBL000186; g 570; NSC251956; SBB046161; STK227880; AKOS000275572; AC-7237; CS-W010651; LS40925; MCULE-1408232727; NSC-251956; RTC-061778; TRA0040800; NCGC00247174-01; NCGC00357026-01; AK-50903; AS-11952; CAS-716-79-0; LS-33121; SC-06481; SMR000526282; ST097862; SY005301; TC-061778; BB 0241957; FT-0613322; P1105; ST24028129; Z-3918; AB00876270-08; 716P790; AF-407/01228019; Q-101090; BRD-K90551865-001-05-1; Q27275387; Z50129842; F0853-0315; InChI=1/C13H10N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15; 5-23-08-00437 (Beilstein Handbook Reference)
2-Phenylbenzothiazole 2-Phenylbenzothiazole; 883-93-2; 2-Phenylbenzo[d]thiazole; 2-Phenyl-1,3-benzothiazole; BENZOTHIAZOLE, 2-PHENYL-; UNII-FO573G4BGT; 2-PHENYL BENZOTHIAZOLE; NSC 1854; NSC 2034; EINECS 212-935-3; BRN 0141340; FO573G4BGT; AI3-00636; XBHOUXSGHYZCNH-UHFFFAOYSA-N; W-100406; WLN: T56 BN DSJ CR; 2-phenylbenzthiazole; phenyl-benzothiazole; 2-phenylbenzothiazol; benzothiazole,phenyl-; FR-0848; ACMC-209qsv; SCHEMBL94005; 2-Phenylbenzothiazole, 97%; 4-27-00-01385 (Beilstein Handbook Reference); IFLab1_004405; 2-Phenyl-1,3-benzothiazole #; CHEMBL2272273; KS-00000EAX; DTXSID80236946; NSC1854; NSC2034; HMS1424I05; ZINC120000; NSC-1854; NSC-2034; 4109AC; ANW-39005; ARK102154; CP-357; MFCD00005777; SBB008076; STK360257; AKOS000454336; AKOS000470728; CCG-103648; MCULE-1799985143; VT10222; IDI1_010160; NCGC00335906-01; AC-29863; CC-11821; CS-11906; LS-40806; SY032902; AX8022974; DB-057064; TR-027758; 4CH-011712; FT-0613325; P1130; ST24022378; ST45006345; AB00627448-04; 10.14272/XBHOUXSGHYZCNH-UHFFFAOYSA-N.1; A842568; C-30398; SR-01000395348; doi:10.14272/XBHOUXSGHYZCNH-UHFFFAOYSA-N.1; SR-01000395348-1; Q27278099; Z50128948; 100182-84-1; InChI=1/C13H9NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9; 4-27-00-01385 (Beilstein Handbook Reference)
2-Phenylbutyric acid 2-09-00-00356 (Beilstein Handbook Reference)
2-Phenylcyclohexanol, trans- trans-2-Phenyl-1-cyclohexanol; trans-2-Phenyl-1-cyclohexanol; (1R,2S)-2-phenylcyclohexanol; 2362-61-0; trans-2-Phenylcyclohexanol; 98919-68-7; (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol; Cyclohexanol, 2-phenyl-, (1R,2S)-rel-; (1R,2S)-2-phenylcyclohexan-1-ol; EINECS 219-111-2; AAIBYZBZXNWTPP-NWDGAFQWSA-N; UNII-O5411L8484; O5411L8484; Cyclohexanol, 2-phenyl-, trans-; 2-Phenylcyclohexanol, trans-; (1R,2S)-2-Phenyl-1-cyclohexanol; PubChem8269; (E)-2-Phenylcyclohexanol; SCHEMBL1149307; (-)-trans-2-phenylcyclohexanol; DTXSID6022185; 2alpha-Phenylcyclohexan-1beta-ol; AAIBYZBZXNWTPP-NWDGAFQWSA-; CTK3J5297; (1R-Trans)-2-phenylcyclohexanol; trans-racemic-2-phenylcyclohexanol; (+/-)-trans-2-phenylcyclohexanol; 2-Phenylcyclohexanol, (1R,2S)-; KS-000014DB; ZINC1577064; Cyclohexanol,2-phenyl-,(1R,2S)-; (-)-trans-2-Phenyl-1-cyclohexanol; 6929AC; ANW-25166; (-)-(1R,2S)-2-phenylcyclohexanol; AKOS015910225; trans-2-Phenyl-1-cyclohexanol, 99%; Cyclohexanol, 2-phenyl-, (1R,2S)-; FCH1121255; FCH3613192; Cyclohexanol,2-phenyl-,(1R,2S)-rel-; Cyclohexanol, 2-phenyl-, (1R-trans)-; (-)-(1R,2S)-2-phenyl-1-cyclohexanol; AK-87098; AS-63190; SC-07522; (1R,2S)-(-)-trans-2-Phenylcyclohexanol; AB0139740; AX8043717; LS-184922; RT-002450; FT-0634220; FT-0659054; (1R,2S)-trans-2-Phenyl-1-cyclohexanol, 99%; J-015169; UNII-452WZ637M8 component AAIBYZBZXNWTPP-NWDGAFQWSA-N; UNII-8CR64Q4RW2 component AAIBYZBZXNWTPP-NWDGAFQWSA-N; InChI=1/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12+/m0/s1; 2-Phenylcyclohexanol, trans-; EINECS 219-111-2
2-Phenyldodecane (1-Methylundecyl)benzene; 2-PHENYLDODECANE; Benzene, (1-methylundecyl)-; 2719-61-1; Dodecane, 2-phenyl-; VRPRIAVYSREHAN-UHFFFAOYSA-N; 2-phenyl dodecane; (Dodecan-2-yl)benzene; (1-Methylundecyl)benzene; (1-Methylundecyl)benzene #; DTXSID50875104; Benzene, (1-methylundecyl)-; 2-Phenyldodecane
2-Phenylethanethiol Benzeneethanethiol; 2-Phenylethanethiol; Phenethyl mercaptan; 4410-99-5; Benzeneethanethiol; 2-Phenylethyl mercaptan; Phenylethyl mercaptan; 2-phenylethylthiol; 2-phenylethylmercaptan; UNII-I4TH2T2INY; 2-phenyl-ethanethiol; 2-phenylethane-1-thiol; beta-Phenylethyl mercaptan; I4TH2T2INY; ZMRFRBHYXOQLDK-UHFFFAOYSA-N; 2-Phenylethanethiol, 99%; Phenylethylthiol; phenethylmercaptan; Phenylethylmercaptan; EINECS 224-563-9; b-Phenylethylmercaptan; 2-Phenethyl mercaptan; ACMC-209jwg; Benzeneethanethiol, 9CI; 1-Mercapto-2-phenylethane; 2-Phenylethanethiol, 98%; SCHEMBL1712; .beta.-Phenylethyl mercaptan; KSC232M2R; FEMA 3894; DTXSID60196039; NSC2616; NSC-2616; ZINC4271722; Phenylethyl mercaptan, >=99%, FG; ANW-30062; MFCD00004891; AKOS000169423; MCULE-2079245300; AS-57152; L333; SY039368; RT-000894; FT-0653488; P1715; J-640282; J-800281; Q27280442; Phenethyl mercaptan; EINECS 224-563-9
2-Phenylnaphthalene 2-PHENYLNAPHTHALENE; 612-94-2; Naphthalene, 2-phenyl-; .beta.-Phenylnaphthalene; UNII-949VN5DH7A; NSC 407592; 949VN5DH7A; TURIHPLQSRVWHU-UHFFFAOYSA-N; beta-Phenylnaphthalene; 2-Phenylnaphthalin; 6-phenylnaphthalene; EINECS 210-324-6; 2-phenyl-naphthalene; ACMC-1BAS3; 2-Phenylnaphthalene, 98%; DTXSID8060614; ZINC1599913; 6317AF; ANW-33760; NSC407592; AKOS016015924; MCULE-6148374016; Naphthalene, 2-phenyl- (8CI)(9CI); NSC-407592; OR52227; SS-4770; VZ25167; CC-11842; DB-053832; TC-122505; FT-0632555; P0679; 2-Phenylnaphthalene 10 microg/mL in Cyclohexane; C-10016; Q27271663; Z1736182601; InChI=1/C16H12/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h1-12; EINECS 210-324-6
2-Phenyloxirane Styrene oxide; 2-Phenyloxirane; 96-09-3; Phenyloxirane; 1,2-Epoxyethylbenzene; Epoxystyrene; Phenylethylene oxide; Oxirane, phenyl-; Styrene epoxide; Styryl oxide; 1-Phenyloxirane; Styrene 7,8-oxide; Phenethylene oxide; Phenyl oxirane; (Epoxyethyl)benzene; Styreneoxide; Epoxyethylbenzene; 1-Phenyl-1,2-epoxyethane; Benzene, (epoxyethyl)-; oxirane, 2-phenyl-; 1,2-Epoxy-1-phenylethane; STYRENE-7,8-OXIDE; 2-phenyl-oxirane; Fenyloxiran; Epoxyethyl benzene; NCI-C54977; Fenyloxiran [Czech]; alpha,beta-Epoxystyrene; NSC 637; (S)-Phenyloxirane; Benzene, (1,2-epoxyethyl)-; CCRIS 1268; HSDB 2646; STYRENE 0XIDE; EINECS 202-476-7; EP-182; (1,2-Epoxyethyl)benzene; BRN 0108582; .alpha.,.beta.-Epoxystyrene; AI3-18151; CHEBI:17907; AWMVMTVKBNGEAK-UHFFFAOYSA-N; Styrene oxide-d8; Styrene oxide, 97+%; DSSTox_CID_1286; WLN: T3OTJ BR; DSSTox_RID_76058; DSSTox_GSID_21286; (R)-Styreneoxide; CAS-96-09-3; styrene oxide, (R)-isomer; styrene oxide, (S)-isomer; styrene oxide, (+-)-isomer; MFCD00066210; a,b-Epoxystyrene; Phenyloxirane, d8; 2-(phenyl)oxirane; racemic phenyloxirane; (+)-styrene oxide; phenyl-ethylene oxide; racemic styrene oxide; (+/-)-Epoxystyrene; Styrene oxide, 97%; (rac) phenylethylenoxide; 1,2-epoxyethyl benzene; Styrene oxide, >=97%; EC 202-476-7; (.+/-.)-Styrene oxide; (+/-)-phenylethylene oxide; SCHEMBL21026; 5-17-01-00577 (Beilstein Handbook Reference); (+-)-STYRENE OXIDE; BIDD:ER0688; ACMC-20978q; NSC637; CHEMBL1605493; DTXSID2021286; Ethane, 1,2-epoxy-1-phenyl-; CTK3I6866; NSC-637; NSC7582; (r)-(+)-1,2-epoxyethylbenzene; BCP14534; KS-00000X4C; NSC-7582; Tox21_202112; Tox21_300110; ANW-13656; BBL027496; c0037; MFCD00005121; MFCD00064310; STL146352; AKOS000120666; AKOS016843291; AC-9510; AC-9511; LS-2000; MCULE-4265681704; RTR-030115; TRA0022766; TRA0060537; VC30408; NCGC00091674-01; NCGC00091674-02; NCGC00091674-03; NCGC00253978-01; NCGC00259661-01; BP-21407; H390; SC-02359; SC-65236; SY032955; SY033347; DB-004092; TR-030115; A4520; E0013; FT-0674671; C02083; Q413262; J-503834; F0001-2287; Styrene oxide; 5-17-01-00577 (Beilstein Handbook Reference)
2-Phenylphenol, Acetate
2-Phenylpropan-2-ol alpha, alpha-Dimethylbenzyl alcohol; 2-Phenylisopropanol; 4-06-00-03219 (Beilstein Handbook Reference)
2-Phenylpropionic acid alpha-Methylbenzeneacetic acid; Hydratropic acid; EINECS 207-752-0
2-Phenylpyridine 2-PHENYLPYRIDINE; 1008-89-5; Pyridine, 2-phenyl-; o-Phenylpyridine; Pyridine, phenyl-; 2-phenyl-pyridine; 2-Azabiphenyl; UNII-2Y6S09838Q; EINECS 213-763-1; NSC 89291; VQGHOUODWALEFC-UHFFFAOYSA-N; MFCD00006280; 2Y6S09838Q; 2-Phenylpyridine, 97%; Ir(ppy)3; phenylpyridine; phenyl pyridine; 2-phenyl pyridine; 2- Phenylpyridine; NSC89291; PubChem13085; 2-Phenylpyridine????; ACMC-1BYMW; 2-Phenylpyridine, 98%; 2-(Phenyl-2-D)pyridine; SCHEMBL35754; KSC175G9B; TPC-I161; CHEMBL1193163; DTXSID6074417; ACT03462; ANW-14389; MFCD31699954; NSC-89291; ZINC11535683; AKOS005257841; AC-5097; AM81313; CS-W007468; LS40674; MCULE-7213756255; RTR-000266; TRA0030738; AK-46559; AS-14490; BP-10684; BR-46559; HC150109; L336; SC-57900; SY246291; AB0004521; DB-006211; LS-131887; ST2410200; TR-000266; FT-0601233; P1039; ST50824513; 08P895; M-3931; W-108933; Q18205048; Z1736182596; InChI=1/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9; 372492-47-2; EINECS 213-763-1
2-Phosphonobutane-1,2,4-tricarboxylic acid 2-Phosphono-1,2,4-butanetricarboxylic acid; 2-Phosphonobutane-1,2,4-tricarboxylic acid; EINECS 253-733-5
2-Piperidino-8-mercaptoadenine 6-Amino-1,7-dihydro-2-(1-piperidinyl)-8H-purine-8-thione; 2-Piperidino-8-mercaptoadenine; NSC 527417
2-Piperidone 2-Piperidinone; 2-Piperidone; piperidin-2-one; 675-20-7; 2-Piperidinone; DELTA-VALEROLACTAM; Valerolactim; 5-Pentanolactam; Piperidinone; Piperidon; Piperidone; alpha-Piperidone; Valerolactam; Piperidone-2; PIPERIDONE,2-; 2-Azacyclohexanone; .alpha.-Piperidone; Piperidon [German]; Pentanoic acid, 5-amino-, lactam; .delta.-Valerolactam; Piperidone-2 [French]; UNII-WLN0GQQ6EK; 2-oxopiperidine; A-Piperidone; 2-oxo-piperidine; NSC 2305; NSC 18894; WLN0GQQ6EK; EINECS 211-622-9; MFCD00006037; CHEMBL12193; AI3-33342; CHEBI:77761; XUWHAWMETYGRKB-UHFFFAOYSA-N; NSC18894; Piperidon (german); Pentanoic acid, lactam; WLN: T6NVTJ; delta-Valerolactam, 99%; 27154-43-4; d-Valerolactam; ketopiperidine; oxopiperidine; 5-pentanelactam; 2-piperadinone; d-Valero-lactam; piperadine-2-one; Piperidin-2-on; piperidine-2-one; PubChem16892; ACMC-1CIIF; 5-amino-lactam-Pentanoate; delta-Valerolactam, 98%; BDBM10; KSC206K1J; 5-amino-lactam-Pentanoic acid; DTXSID1060976; CTK1A6514; NSC2305; BCP00878; NSC-2305; ZINC3860817; ANW-35363; BBL027557; CV0012; NSC-18894; STL281850; AKOS005206867; ACN-029774; CS-W022933; MCULE-9168245534; RTR-022682; TRA0073326; KS-0000017Q; AC-15619; BR-44058; NCI60_001574; SC-16274; SY011119; AB1006199; DB-031244; LS-117301; ST2407528; TC-142411; TR-022682; TX-017918; A9047; AM20100626; FT-0084563; FT-0613368; P0455; EN300-24025; W-3971; 80112-EP2272517A1; 80112-EP2292593A2; 80112-EP2305250A1; 82073-EP2281822A1; 82073-EP2289893A1; 82073-EP2298758A1; 82073-EP2298759A1; 82073-EP2305664A1; 82073-EP2305677A1; 125713-EP2295422A2; 128704-EP2292593A2; 128704-EP2295429A1; 675V207; Q4596918; W-104710; F0001-1780; Z1201023039; InChI=1/C5H9NO/c7-5-3-1-2-4-6-5/h1-4H2,(H,6,7; 2-Piperidone; AI3-33342
2-Propanol, 1-(cyclohexylamino)- 1-Cyclohexylamino-2-propanol; 1-(cyclohexylamino)propan-2-ol; 1-CYCLOHEXYLAMINO-2-PROPANOL; 2-Propanol, 1-(cyclohexylamino)-; 103-00-4; USAF DO-19; 1-Cyclohexylaminopropan-2-ol; Cyclohexylamine, N-propoxylated; NSC 3179; EINECS 203-069-7; BRN 2072298; AI3-17435; 1-(cyclohexylamino)-propan-2-ol; HFHPBMVMXFZJNO-UHFFFAOYSA-N; 1-cyclohexyl-amino-2-propanol; 1-(cyclohexylamino)-2-propanol; NSC3179; WLN: L6TJ AM1YQ1; 4-12-00-00026 (Beilstein Handbook Reference); SCHEMBL183426; 1-Cyclohexylamino-propan-2-ol; DTXSID60870443; NSC-3179; AKOS009006852; MCULE-3346298684; NE10818; LS-121958; EN300-65482; Z90526999; 1-Cyclohexylaminopropan-2-ol; 4-12-00-00026 (Beilstein Handbook Reference)
2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]- 1-[2-(2-Methoxy-1-methylethoxy)-1-methyl ethoxy]-2-propanol; 1-(2-(2-Methoxy-1-methylethoxy)-1-methylethoxy)-2-propanol; 4-01-00-02475 (Beilstein Handbook Reference)
2-Propanone, 1,1-bis(4-chlorophenyl)- alpha, alpha-Di(p-chlorophenyl) acetone; 2-Propanone, 1,1-bis(4-chlorophenyl)-; 4-07-00-01427 (Beilstein Handbook Reference)
2-Propenenitrile, polymer with 1,3-butadiene and ethenylbenzene 2-Propenenitrile, polymer with 1,3-Butadiene and ethenyl benzene; ABS Resin; ABS
2-Propenoic acid sodium salt (1:1) polymer with 2-propenamide Acrylamide/sodium acrylate copolymer; Acrylamide-sodium acrylate copolymer
2-Propenoic acid, 2-methyl-, methyl ester, polymer with ethenylbenzene 2-Methyl-2-propenoic acid methyl ester polymer with ethenylbenzene; Styrene-methylmethacrylate copolymer; Methyl methacrylate, ethenylbenzene polymer
2-Propenoic acid, 2-methyl-, methyl ester, polymer with tributyl((2-methyl-1-oxo-2-propenyl)oxy)stannane and ((2-methyl-1-oxo-2-propenyl)oxy)tripropylstannane 2-Methyl-2-propenoic acid methyl ester polymer with tributyl[(2-methyl-1-oxo-2-propenyl)oxy]stannane and [(1,2-methyl-1-oxo-2-propenyl)oxy]tripropyl stannane; 2-Propenoic acid, 2-methyl-, methyl ester, polymer with tributyl((2-methyl-1-oxo-2-propenyl)oxy)stannane and ((2-methyl-1-oxo-2-propenyl)oxy)tripropylstannane; OMP-1
2-Propenoic acid, 3-(2-chlorophenyl)-2-cyano- o-Chloro-alpha-cyanocinnamic acid; 2-Propenoic acid, 3-(2-chlorophenyl)-2-cyano-; NA
2-Propenoic acid, 3-(3-hydroxyphenyl)-, (E)- (2E)-3-(3-Hydroxyphenyl)-2-propenoic acid; 2-Propenoic acid, 3-(3-hydroxyphenyl)-, (E)-; (E)-3-(3-Hydroxyphenyl)-2-propenoic acid
2-Propenoic acid, 3-(4-methoxyphenyl)-, (2E)- (2E)-3-(4-Methoxyphenyl)prop-2-enoic acid; (E)-p-Methoxycinnamic acid; EINECS 213-405-4
2-Propenoic acid, 3-(4-nitrophenyl)-, methyl ester p-Nitrocinnamic acid, Methyl ester; 2-Propenoic acid, 3-(4-nitrophenyl)-, methyl ester; NA
2-Propenoic acid, 3-phenyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo- Cinnamic acid, Endo-2-bornyl ester; 2-Propenoic acid, 3-phenyl-, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, endo-; AI3-11043
2-Propenoic acid, 3-phenyl-, propyl ester Propyl cinnamate; Cinnamic acid, propyl ester; AI3-02024
2-Propenoic acid, hexyl ester Hexyl acrylate; 2-Propenoic acid, hexyl ester; 4-02-00-01466 (Beilstein Handbook Reference)
2-Propenoic acid, methyl ester, polymer with 1,2-ethanediamine 2-Propenoic acid methyl ester polymer with 1,2-ethanediamine; 2-Propenoic acid, methyl ester, polymer with 1,2-ethanediamine; Polyamidoamine dendrimer, Generation 1.0
2-Propylphenol 2-PROPYLPHENOL; 2-n-Propylphenol; 644-35-9; o-Propylphenol; Phenol, 2-propyl-; Phenol, o-propyl-; 1-Hydroxy-2-n-propylbenzene; 1-(2-Hydroxyphenyl)propane; propylphenol; 2-propyl-phenol; o-n-Propylphenol; 1-Hydroxy-2-propylbenzene; UNII-333R6F6T3N; FEMA No. 3522; EINECS 211-415-3; NSC 65646; BRN 1363932; LCHYEKKJCUJAKN-UHFFFAOYSA-N; 333R6F6T3N; MFCD00002251; Phenol, propyl-; n-propylphenol; o-propyl-phenol; 2-propyl phenol; 2-n-propyl phenol; 4i7m; 2-Propylphenol, 98%; ACMC-209nm2; DSSTox_CID_27700; DSSTox_RID_82508; NCIOpen2_000115; DSSTox_GSID_47702; SCHEMBL51747; 4-06-00-03176 (Beilstein Handbook Reference); CHEMBL225569; SCHEMBL3040615; SGCUT00119; DTXSID9047702; CTK1C4732; FEMA 3522; 2-Propylphenol, >=97%, FG; CHEBI:147331; NSC65646; to_000076; ZINC1692499; Tox21_302552; 7332AE; ANW-34872; NSC-65646; AKOS009158523; LS-3078; NCGC00256723-01; 31019-46-2; CAS-644-35-9; TS-01757; TC-123617; FT-0613237; P0530; Q27256223; UNII-7F857DG5LP component LCHYEKKJCUJAKN-UHFFFAOYSA-N; InChI=1/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H; JZ4; 4-06-00-03176 (Beilstein Handbook Reference)
2-Propyn-1-o1, Carbanilate
2-Propyn-1-ol, 3-phenyl- 3-Phenyl-2-propyn-1-ol; 3-Phenyl-2-propyn-1-ol; 1504-58-1; 3-phenylprop-2-yn-1-ol; 2-Propyn-1-ol, 3-phenyl-; 3-phenyl-prop-2-yn-1-ol; 1-Hydroxymethyl-2-phenylacetylene; 3-Phenylpropargyl Alcohol; 1-Phenyl-1-propyn-3-ol; NITUNGCLDSFVDL-UHFFFAOYSA-N; MFCD00040914; 3-Phenyl-2-propyn-1-ol, 98%; phenylpropargyl alcohol; PubChem13580; 3-phenyl-2-propyn1-ol; ACMC-1BS1U; 1-(phenyl)-propyn-3-ol; 3-phenyl-2-propin-1-ol; (Hydroxymethyl)phenylacetylene; KSC491I8D; SCHEMBL487492; 1-Hydroxy-3-phenyl-2-propyne; 1-Phenyl-3-hydroxyprop-1-yne; DTXSID1074543; CTK3J1481; 3-Phenyl-2-propyn-1-ol, 96%; ACT02992; KS-00000NP9; (3-Hydroxy-1-propyn-1-yl)benzene; ANW-21278; BBL027957; RW2044; SBB015103; STL373382; ZINC16053620; AKOS005216158; CS-W007420; RTR-006143; TRA0004772; VZ35187; AK106192; AS-17320; SC-46226; SY010793; U512; AB0005245; DB-017240; TR-006143; FT-0616331; FT-0616332; P1147; M-3424; J-008709; J-513039; InChI=1/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H; 2-Propyn-1-ol, 3-phenyl-
2-Pyridinamine, 5-nitro- 2-Amino-5-nitropyridine; 2-Amino-5-nitropyridine; 4214-76-0; 5-nitropyridin-2-amine; 2-Pyridinamine, 5-nitro-; 5-Nitro-2-aminopyridine; 67476-67-9; 5-Nitro-2-pyridinamine; 2-Amino-5-Nitro Pyridine; Pyridine, 2-amino-5-nitro-; MFCD00006325; 5-nitro-pyridin-2-ylamine; 5-nitro-pyridin-2-yl amine; UGSBCCAHDVCHGI-UHFFFAOYSA-N; 5-nitro-2-pyridylamine; 2-Amino-5-nitropyridine, 99%; 5-Nitropyrimidin-2-ylamine; EINECS 224-145-6; NSC 23774; PubChem1157; 2 amino-5-nitropyridine; AI3-19226; 5-Nitropyridine-2-amine; 2-amino-5-nitropyridinium; 2-Amino-5-nitro-pyridine; 5-Nitro-2-pyridinamine #; ACMC-1B6Y8; KSC235S0T; TPC-PY074; SCHEMBL116229; DTXSID6063357; 2-Amino-5-nitropyridine, 97%; CTK1D5909; ACN-S002797; ACT05513; BCP23076; KS-000004PM; NSC23774; STR05721; 0379AC; ANW-29755; BBL009980; EBD583001; GEO-00192; NSC-23774; SBB004178; STK801376; ZINC18810124; AKOS000120227; Pyridine, 2-amino-5-nitro- (8CI); AC-4393; CS-W016479; LS20477; MCULE-7659600497; PS-3482; RTC-020015; SB12750; TRA0094308; AK-30014; BP-13039; BR-30014; SC-04414; SY005081; AB1000341; DB-004003; DB-005956; ST2409556; TC-020015; A0794; A9038; AM20100116; FT-0084400; FT-0611185; FT-0653514; ST50208945; V0789; 14A760; M-5008; AH-034/32462004; Q-103400; 2-Amino-5-nitropyridine, technical, >=95.0% (NT); InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7; 5-Nitropyrimidin-2-ylamine; AI3-19226
2-Pyridinecarboxylic acid, 3,6-dichloro-, decyl ester 3,6-Dichloro-2-pyridinecarboxylic acid decyl ester; 2-Pyridinecarboxylic acid, 3,6-dichloro-, decyl ester; Clopyralid 1-decyl ester
2-Pyridineethanol 2-(2-Hydroxyethyl)pyridine; 103-74-2; 2-PYRIDINEETHANOL; 2-(2-Pyridyl)ethanol; Pyridine-2-ethanol; 2-pyridin-2-ylethanol; 2-(Pyridin-2-yl)ethanol; 2-(Pyridin-2-Yl)Ethan-1-Ol; Pyridineethanol; 2-Pyridinethanol; 2-Pyridylethanol; 2-Pyridine ethanol; 2-(beta-Hydroxyethyl)pyridine; UNII-4G94J9B8JR; HSDB 5357; Pyridine, 2-(2-hydroxyethyl)-; NSC 2144; EINECS 203-140-2; BRN 0111205; AI3-52671; 4G94J9B8JR; BXGYBSJAZFGIPX-UHFFFAOYSA-N; 2-(2-Hydroxyethyl)-pyridine; pyridine-ethanol; 2-hydroxyethylpyridine; PubChem2593; 2-(hydroxyethyl)pyridine; 2-pyridin-2-yl-ethanol; 2-(2-Pyridinyl)ethanol; 2-Pyridineethanol, 98%; 2-(pyridine-2-yl)ethanol; EC 203-140-2; 2-(pyridin-2-yl)-ethanol; 2-(2-Pyridinyl)ethanol #; 2-(2-pyridyl)-1-ethanol; 2-(2-pyridyl)ethan-1-ol; ACMC-1C82J; DSSTox_CID_24767; DSSTox_RID_80458; NCIOpen2_000827; DSSTox_GSID_44767; SCHEMBL24490; 5-21-02-00206 (Beilstein Handbook Reference); KSC175G1H; 2-(ss-Hydroxyethyl)-pyridine; CHEMBL3186451; DTXSID2044767; CTK0H5313; NSC2144; 2-(.beta.-Hydroxyethyl)-pyridine; 2-(2-Hydroxyethyl)pyridine, 99%; ALBB-020942; NSC-2144; NSC77979; STR08146; ZINC3861008; Tox21_300936; ANW-14968; BBL027580; MFCD00006364; NSC-77979; STL370309; AKOS004911141; AC-4672; AM81304; MCULE-6875199356; NE10438; NCGC00248217-01; NCGC00254838-01; AK-41180; BP-13079; CAS-103-74-2; SC-00153; DB-015972; LS-131561; TC-103713; FT-0608480; ST24027480; ST51037921; EN300-19350; W-108841; Q27259559; 2-(Pyridin-2-yl)ethanol (2-(2-Hydroxyethyl)pyridine); Z1259087031; InChI=1/C7H9NO/c9-6-4-7-3-1-2-5-8-7/h1-3,5,9H,4,6H; 5-21-02-00206 (Beilstein Handbook Reference)
2-Pyrrolidinone, 1-(4-aminobutyl)- 1-(4-Aminobutyl)-2-pyrrolidinone; 1-(4-aminobutyl)pyrrolidin-2-one; 1-(4-Aminobutyl)-2-pyrrolidinone; 2-Pyrrolidinone, 1-(4-aminobutyl)-; 53653-64-8; SCHEMBL4401518; CTK7E8073; DTXSID10201889; ZINC19271827; AKOS000153456; LS-138599; 2-Pyrrolidinone, 1-(4-aminobutyl)-
2-Pyrrolidinone, 1-ethenyl- N-VINYL-2-PYRROLIDINONE; N-VINYL-2-PYRROLIDONE; 88-12-0; N-Vinylpyrrolidone; 1-Vinyl-2-pyrrolidone; 1-vinylpyrrolidin-2-one; N-Vinyl-2-pyrrolidinone; 2-Pyrrolidinone, 1-ethenyl-; Vinylpyrrolidone; N-Vinylpyrrolidinone; POLYVINYLPYRROLIDONE; 1-Vinyl-2-pyrrolidinone; 9003-39-8; 1-Vinylpyrrolidone; Pvpp; 1-ethenylpyrrolidin-2-one; Vinylbutyrolactam; Plasdone; Povidone; Vinylpyrrolidinone; Kollidon; Luviskol; Periston; Polyvidone; Protagent; Bolinan; 1-Vinylpyrrolidinone; Vinyl-2-pyrrolidone; Polyplasdone XL; Polyclar AT; V-Pyrol; Neocompensan; Hemodesis; Hemodez; Peviston; Plasmosan; Polygyl; Sauflon; Subtosan; Vinisil; 2-Pyrrolidinone, 1-vinyl-; Periston-n; Polyclar H; Polyclar L; Albigen A; Plasdone XL; Polyclar-AT; Peragal ST; Peregal ST; Poly(N-vinylpyrrolidone); 25249-54-1; Kollidon 17; Kollidon 25; Kollidon 30; 1-Ethenyl-2-pyrrolidinone; Plasdone No. 4; 1-Vinyl-2-pyrrolidinone, monomer; N-Vinyl pyrrolidone; Povidone (usp xix); Tolpovidone I-131; Antaron P 804; Poly(1-vinyl-2-pyrrolidone); K 25 (polymer); K 30 (polymer); K 60 (polymer); Vinylpyrrolidone polymer; Ganex p-804; PVP 40; K 115 (polyamide); Poly(vinylpyrrolidinone); Ganex P 804; Plasdone K 29-32; Poly-N-vinyl pyrrolidone; Vinylpyrrolidinone polymer; Poly(N-vinylbutyrolactam); N-Vinylpyrrolidone polymer; Poly(N-vinylpyrrolidinone); N-Vinylbutyrolactam polymer; Poly(1-vinylpyrrolidinone); N-Vinylpyrrolidinone polymer; Polyvinylpyrrolidine; PVP 1; PVP 2; PVP 3; PVP 4; PVP 5; PVP 6; PVP 7; NSC 10222; Poly(N-vinyl-2-pyrrolidone); PVP K 3; N-Vinyl-2-pyrrolidone polymer; 1-Vinyl-2-pyrrolidone polymer; MPK 90; Poly(N-vinyl-2-pyrrolidinone); PVP-K 30; PVP-K 60; PVP-K 90; N-Vinylpyrrolidone-2; Poly(1-vinyl-2-pyrrolidinone); Poly(1-(2-oxo-1-pyrrolidinyl)ethylene); 1-Vinyl-2-pyrrolidinone polymer; HSDB 7231; Poly-N-vinylpyrrolidone; UNII-76H9G81541; 1-Ethenyl-2-pyrrolidinone polymers; EINECS 201-800-4; 143 RP; AT 717; 1-vinyl-pyrrolidin-2-one; Polyvinylpyrrolidone K-30; PVP; Polyvinylpyrrolidone polymers; BRN 0110513; K 15; K 90; Poly(1-vinyl-2-pyrrolidinone) homopolymer; PVP-40; DTXSID2021440; CHEBI:82551; WHNWPMSKXPGLAX-UHFFFAOYSA-N; MFCD00003197; Poly(1-vinyl-2-pyrrolidinone) Hueper's Polymer No.1; Poly(1-vinyl-2-pyrrolidinone) Hueper's Polymer No.2; Poly(1-vinyl-2-pyrrolidinone) Hueper's Polymer No.3; Poly(1-vinyl-2-pyrrolidinone) Hueper's Polymer No.4; Poly(1-vinyl-2-pyrrolidinone) Hueper's Polymer No.5; Poly(1-vinyl-2-pyrrolidinone) Hueper's Polymer No.6; Poly(1-vinyl-2-pyrrolidinone) Hueper's Polymer No.7; 1-Vinyl-2-pyrrolidone(stabilized with 200ppm Ammonium hydroxide); 2-Pyrrolidinone, polymers; 76H9G81541; DSSTox_CID_1440; DSSTox_RID_76160; 2-Pyrrolidinone, homopolymer; DSSTox_GSID_21440; Poly[1-(2-oxo-1-pyrrolidinyl)-1,2-ethanediyl]; WLN: /T5NVTJ AY*1*/; CAS-88-12-0; Povidone K30; K 25; Caswell No. 681; Polyvinylpyrrolidone, average M.W. 3500, K12; Poly(1-(2-oxo-1-pyrrolidinyl)-1,2-ethanediyl); N-Vinyl-2-pyrrolidone, 99%, stabilized with NaOH; Polyvinylpyrrolidone, average M.W. 50.000, K30; Polyvidonum [INN-Latin]; Polividona [INN-Spanish]; Polyvinylpyrrolidone K 90; Polyvinylpyrrolidone, average M.W. 8.000, K16-18; 2-Pyrrolidinone, polymers, compd. with Aluminium acetate; Crospovidonum [INN-Latin]; N-Vinyl-2-pyrrolidone, 99%, stabilized with Kerobit(R); Polyvinylpyrrolidone, average M.W. 1.300.000, K85-95; CCRIS 3611; CCRIS 8581; HSDB 205; vinyl pyrrolidone; Polyvidone iodine; Poly[1-(2-oxo-1-pyrrolidinyl)-1, .alpha.-hydro-.omega.-[[4-(iodo-131I)phenyl]methyl]-; NCI-C60582; N-vinyl-pyrrolidone; K 115 (VAN); N -vinylpyrrolidinone; EPA Pesticide Chemical Code 079033; NSC 114022; NSC 142693; n-Vinyl-2-pyrolidone; 1-vinyl-2-pyrrolidon; N-vinylpyrrolidin-2-one; N-vinyl pyrrolidin-2-one; N-vinyl-pyrrolidin-2-one; PVP K3O; EC 201-800-4; poly (N-vinyl pyrrolidone); SCHEMBL10869; WLN: T5NVTJ A1U1; PVP K15; PVP K30; PVP-K30; KSC490C6R; Polyvinylpyrrolidone PVP K30; poly(1-vinylpyrrolidin-2-one); CHEMBL1878943; CTK3J0168; PVP - K-30 (Pharm Grade); KS-00000C7M; NSC10222; ZINC3590964; Tox21_202462; Tox21_300073; 2-Pyrrolidinone, 1-vinyl-, polymers, compd. with Aluminium acetate; ANW-41383; NSC-10222; NSC114022; NSC142693; NSC683040; N-Vinyl-2-pyrrolidone, optical grade; AKOS000119985; ACN-038204; CS-W020981; FG-0420; LS-2302; MCULE-3025814103; NSC-114022; NSC-142693; NSC-683040; RTR-027657; VZ36857; alpha-Hydro-omega-(p-iodobenzyl)poly(1-(2-oxo-1-pyrrolidinyl)ethylene)-(sup 131)I; NCGC00166252-01; NCGC00166252-02; NCGC00166252-03; NCGC00254200-01; NCGC00260011-01; AK106255; K576; K90; SC-18112; SC-18133; LS-139036; TR-027657; 402-EP2311801A1; 402-EP2311802A1; 402-EP2311803A1; 402-EP2371814A1; FT-0608329; FT-0645144; FT-0655284; 3132-EP2269994A1; 3132-EP2270007A1; 3132-EP2272822A1; 3132-EP2289895A1; 3132-EP2292612A2; 3132-EP2298735A1; 3132-EP2301938A1; 3132-EP2314590A1; C19548; 15554-EP2305683A1; 15554-EP2311839A1; 15554-EP2314589A1; 15554-EP2316837A1; 29548-EP2279741A2; 29548-EP2284169A1; 29548-EP2287161A1; 29548-EP2287162A1; 29548-EP2289893A1; 29548-EP2298738A1; 29548-EP2311842A2; 34023-EP2295055A2; 34023-EP2295416A2; 34023-EP2298748A2; 34023-EP2298770A1; 34023-EP2311453A1; 121438-EP2272849A1; 121438-EP2298313A1; 121454-EP2284165A1; 121454-EP2298313A1; 121454-EP2375479A1; A817742; Q420628; SR-01000944531; J-015891; SR-01000944531-1; W-100417; 1-Vinyl-2-pyrrolidinone, SAJ first grade, >=99.0%; F8881-5579; InChI=1/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H; 1-Vinyl-2-pyrrolidinone, contains sodium hydroxide as inhibitor, >=99%; 1-Vinyl-2-pyrrolidinone, Pharmaceutical Secondary Standard; Certified Reference Material; alpha-Hydro-omega-(p-iodobenzyl)poly(1-(2-oxo-1-pyrrolidinyl)ethylene)-(sup 131)I. (A small part of the iodine is the radioactive isotope, (sup 131)I.); Poly(1-(2-oxo-1-pyrrolidinyl)-1,2-ethanediyl), alpha-hydro-omega-((4-(iodo-(sup 131)I)phenyl)methyl)-; N-Vinyl-2-pyrrolidinone; 5-21-06-00330 (Beilstein Handbook Reference)
2-Pyrrolidone 2-Pyrrolidinone; 2-Pyrrolidinone; pyrrolidin-2-one; 2-PYRROLIDONE; Pyrrolidone; 616-45-5; Butyrolactam; 2-Oxopyrrolidine; Pyrrolidon; PYRROLIDINONE; 2-Ketopyrrolidine; 2-Pyrol; gamma-Butyrolactam; alpha-Pyrrolidinone; 4-Aminobutyric acid lactam; gamma-Aminobutyric lactam; Pyrrolidon [German]; gamma-Aminobutyric acid lactam; gamma-Aminobutyrolactam; .gamma.-Aminobutyrolactam; Butanoic acid, 4-amino-, lactam; UNII-KKL5D39EOL; Pyrrolidone-2; alpha-Pyrrolidone; NSC 4593; NSC 8413; pyrrolidine-2-one; .alpha.-Pyrrolidone; azacyclopentan-2-one; .gamma.-Butyrolactam; 2-Tetrahydropyrrolone; .alpha.-Pyrrolidinone; HSDB 2652; 2-Pyrrolidinone, 99%; EINECS 210-483-1; MFCD00005270; KKL5D39EOL; .gamma.-Aminobutyric lactam; LAM; CHEBI:36592; HNJBEVLQSNELDL-UHFFFAOYSA-N; Butanoic acid, lactam; WLN: T5MVTJ; DSSTox_CID_7246; DSSTox_RID_78367; DSSTox_GSID_27246; Pyrrolidone (Pyrrolidin-2-one); CAS-616-45-5; butyrolactim; pyrollidone; 2pyrrolidinone; a-pyrrolidone; 2-pyrollidinone; 2-pyrolidinone; 2-pyrrolidinon; Aminobutyrolactam; Soluphor P; pyrrolidin-2-on; pyrrolid-2-one; 2-pyrrolidin-one; pyrolidine-2-one; pyrollidin-2-one; Tetrahydropyrrolone; 2-oxo-pyrrolidine; Aminobutyric lactam; Hydrogen tribromide, compound with pyrrolidin-2-one (1:3); 2-Azacyclopentanone; 2-Oxo-4-butyrolactam; Aminobutyric acid lactam; 1-azacyclopentan-2-one; 2-Pyrrolidone-Butyrolactam; EC 210-483-1; 2-pyrrolidone for synthesis; 2-Pyrrolidone; Butyrolactam; 2-Pyrrolidinone, >=99%; NCIOpen2_000687; CHEMBL276849; DTXSID8027246; .gamma.-Aminobutyric acid lactam; CTK1A1182; NSC4593; NSC8413; 2-Pyrol4-aminobutyric acid lactam; Pyrrolidin-2-one (2-Pyrrolidone); BCP26683; HY-Y1831; KS-000010WS; NSC-4593; NSC-8413; EINECS 245-100-7; Tox21_201630; Tox21_303259; ANW-56372; SBB060296; STL197473; ZINC14684428; AKOS000119138; FG-0424; MCULE-3061780794; RTR-021225; 2-PYRROLIDONE MFC4 H7 N1 O1; NCGC00249089-01; NCGC00257072-01; NCGC00259179-01; 28261-54-3; H644; 2-Pyrrolidinone, purum, >=98.0% (GC); AB1009454; LS-138586; Pyrrolidin-2-one (1-aza-2-cyclopentanone); TR-021225; CS-0019427; FT-0613403; P0575; ST51046510; 9726-EP2272841A1; 9726-EP2281822A1; 9726-EP2295402A2; 9726-EP2308872A1; 9726-EP2316452A1; 9726-EP2316829A1; 9726-EP2316831A1; A15700; 27214-EP2269983A1; 27214-EP2269984A1; 27214-EP2269993A1; 27214-EP2270008A1; 27214-EP2272841A1; 27214-EP2272849A1; 27214-EP2275404A1; 27214-EP2284169A1; 27214-EP2287161A1; 27214-EP2287162A1; 27214-EP2287167A1; 27214-EP2292593A2; 27214-EP2292611A1; 27214-EP2292617A1; 27214-EP2298313A1; 27214-EP2301928A1; 27214-EP2305243A1; 27214-EP2314575A1; 53107-EP2305651A1; 53107-EP2308854A1; 71684-EP2269983A1; 71684-EP2269984A1; 71684-EP2274297A1; 71684-EP2289893A1; 71684-EP2292593A2; 71684-EP2308867A2; 71684-EP2308870A2; 150159-EP2269983A1; 150159-EP2269984A1; 150159-EP2272537A2; 150159-EP2277881A1; 150159-EP2289894A2; Q285640; F0001-1634; Z940713508; Pyrrolidone, European Pharmacopoeia (EP) Reference Standard; InChI=1/C4H7NO/c6-4-2-1-3-5-4/h1-3H2,(H,5,6; 2-Pyrrolidone; gamma-Aminobutyric acid lactam
2-Sec-Butylphenol o-sec-Butylphenol; 2-sec-Butylphenol; o-sec-Butylphenol; 89-72-5; 2-(butan-2-yl)phenol; 2-(1-METHYLPROPYL)PHENOL; 2-(2-Butyl)phenol; Phenol, 2-(1-methylpropyl)-; Phenol, o-sec-butyl-; 2-sec.Butylfenol; Isopropyl o-cresol; ortho-sec-butylphenol; 2-sec.Butylfenol [Czech]; CCRIS 6218; HSDB 5266; Phenol, 2-methyl(1-methylethyl)-; (R)-2-sec-butylphenol; EINECS 201-933-8; BRN 1210026; CHEMBL30193; CHEBI:34303; NGFPWHGISWUQOI-UHFFFAOYSA-N; MFCD00002225; 2-(methylpropyl)phenol; DSSTox_CID_2331; DSSTox_RID_76551; DSSTox_GSID_22331; 53466-96-9; CAS-89-72-5; sec-butylphenol; 2-s-butylphenol; o-sec.-butylphenol; 2-Sec. butylphenol; 2-(sec-Butyl)phenol; ACMC-209r2m; 2-sec-Butylphenol, 98%; EC 201-933-8; 3-06-00-01852 (Beilstein Handbook Reference); MLS001055345; SCHEMBL282162; SCHEMBL8988151; SGCUT00117; DTXSID2022331; CTK3J2919; HMS3039C13; KS-00000V8H; to_000028; Tox21_201372; Tox21_300047; ANW-39356; BDBM50410500; SBB061123; AKOS000120753; LS-1899; MCULE-1162869855; RTR-028159; NCGC00090979-01; NCGC00090979-02; NCGC00090979-03; NCGC00090979-04; NCGC00090979-05; NCGC00254042-01; NCGC00258923-01; S653; SMR000673564; TR-028159; B0732; FT-0613410; ST50824243; C14138; W-100361; Q20156241; Q27115978; F0001-2199; 2-sec-Butylphenol; 3-06-00-01852 (Beilstein Handbook Reference)
2-Styrylpyridine 2-(2-Phenylethenyl)pyridine; 2-Styrylpyridine; azastilbene; styrylpyridine; 2-(2-phenylethenyl)pyridine; 2-(2-Phenylvinyl)pyridine, trans-; 2-(2-phenylvinyl)pyridine; Pyridine, (2-phenylethenyl)-; CTK1B4748; CTK1H3817; BIAWAXVRXKIUQB-UHFFFAOYSA-N; AKOS024323365; MCULE-2788462937; DB-127128; FT-0608507; FT-0695305; Z1528723632; 38620-93-8; Pyridine, 2-(2-phenylethenyl)-; AI3-16543
2-Sulphamoylbenzoic acid 2-(Aminosulfonyl)benzoic acid; 2-Sulfamoylbenzoic acid; Benzoic acid, o-sulfamoyl-
2-Tert-Butyl-4,6-dinitrophenol carbamate UC-21427; Carbamic acid, 2-tert-butyl-4,6-dinitrophenyl ester; 2-tert-Butyl-4,6-dinitrophenyl carbamate
2-Tert-Butyl-4-methylphenol 2-(TERT-BUTYL)-4-METHYLPHENOL; 2-tert-Butyl-4-methylphenol; 2409-55-4; 2-tert-Butyl-p-cresol; 2-(tert-butyl)-4-methylphenol; 2-t-Butyl-p-cresol; p-Cresol, 2-tert-butyl-; o-tert-Butyl-p-cresol; 4-Methyl-2-tert-butylphenol; 2-T-BUTYL-4-METHYLPHENOL; 2-Terc.butyl-p-kresol; Phenol, 2-(1,1-dimethylethyl)-4-methyl-; 4-Methyl-6-t-butylphenol; 2-tert-Butyl-4-methyl-1-phenol; 4-Methyl-2-(1,1-dimethylethyl)phenol; 1-Hydroxy-2-tert-butyl-4-methylbenzene; 4-Methyl-2-t-butylphenol; UNII-Y9VVU7G7J4; NSC 60301; tert-Butyl-p-cresol; 2-(1,1-Dimethylethyl)-4-methylphenol; CCRIS 4045; Phenol, (1,1-dimethylethyl)-4-methyl-; 2-terc.Butyl-p-kresol [Czech]; HSDB 5875; EINECS 219-314-6; BRN 1817645; Y9VVU7G7J4; IKEHOXWJQXIQAG-UHFFFAOYSA-N; 2-tert-Butyl-4-methylphenol, 99%; DSSTox_CID_212; DSSTox_RID_75437; DSSTox_GSID_20212; 25567-40-2; CAS-2409-55-4; 2-TBMP; 2-tert-Butyl-4-methyl-phenol; MFCD00002381; 2-tert-Butyl-4-cresol; mono-tert-butyl-p-cresol; 2-tert-Butyl-p-cresol.; ACMC-209g8w; EC 219-314-6; TimTec1_002162; 4-06-00-03397 (Beilstein Handbook Reference); SCHEMBL270433; 2-tertiarybutyl-4-methylphenol; CHEMBL281976; DTXSID2020212; CTK1A2123; HMS1540C06; KS-000009AO; NSC60301; Phenol,1-dimethylethyl)-4-methyl-; WLN: QR D1 BX1&1&1; ZINC1085206; EINECS 247-108-6; Tox21_201938; Tox21_303003; ANW-25326; NSC-60301; SBB061135; STK367442; AKOS000120238; LS-7238; MCULE-2818863629; NE10187; RTR-011150; TRA0077578; 2-(1,1-Dimethylethyl)-4-methyl-phenol; NCGC00249138-01; NCGC00249138-02; NCGC00256616-01; NCGC00259487-01; L340; ST029300; DB-019858; ST2416253; TR-011150; B0910; FT-0613429; AB00443915-03; W-107351; BRD-K22403246-001-01-7; Q27294416; F0001-0824; Z955123712; InChI=1/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H; 2-t-Butyl-4-methylphenol; 4-06-00-03397 (Beilstein Handbook Reference)
2-Tert-Butyl-6-methylphenol 2-(1,1-Dimethylethyl)-6-methylphenol; 2-tert-Butyl-6-methylphenol; 2219-82-1; 2-(tert-Butyl)-6-methylphenol; 6-tert-Butyl-o-cresol; Phenol, 2-(1,1-dimethylethyl)-6-methyl-; o-tert-Butyl-o-cresol; 2-Methyl-6-tert-butylphenol; 6-tert-Butyl-2-methylphenol; 2-tert-Butyl-6-methyl-phenol; o-Cresol, 6-tert-butyl-; UNII-LT9E3VZD1C; Phenol, 2-tert-butyl-6-methyl-; EINECS 218-734-7; NSC 78461; LT9E3VZD1C; BRN 1862362; CHEMBL29790; AI3-26294; BKZXZGWHTRCFPX-UHFFFAOYSA-N; W-109762; NSC78461; t-butylhydroxytoluene; 6-t-butyl-o-cresol; ACMC-209fti; 2-methyl-6-t-butylphenol; 2-t-butyl-6-methylphenol; 2-tertbutyl-6-methylphenol; DSSTox_CID_27468; DSSTox_RID_82368; DSSTox_GSID_47468; SCHEMBL56224; 4-06-00-03396 (Beilstein Handbook Reference); KSC490K6R; DTXSID4047468; CTK3J0568; o-Cresol, 6-tert-butyl- (8CI); Phenol,1-dimethylethyl)-6-methyl-; ZINC1718847; Tox21_302562; 1250AB; ANW-24772; BDBM50409548; MFCD00002239; NSC-78461; STL453581; 2-tert-Butyl-6-methyl-phenol, 99%; AKOS015890403; FCH1117845; MCULE-4483448704; RTR-010458; TRA0052400; 2-(1,1-dimethylethyl)-6-methylphenol; NCGC00256916-01; AK-87717; CC-11949; DA-25641; CAS-2219-82-1; AX8019459; LS-104172; TR-010458; B0728; FT-0613422; ST24027669; A816009; C-33408; Q17310083; 2-tert-Butyl-6-methyl-phenol, purum, >=98.0% (GC); InChI=1/C11H16O/c1-8-6-5-7-9(10(8)12)11(2,3)4/h5-7,12H,1-4H; 2-tert-Butyl-6-methylphenol; 4-06-00-03396 (Beilstein Handbook Reference)
2-Tetradecyl-2-thiopseudourea, Hydroiodide