Other Organic Chemical terms — page 43 | HESTIA Glossary
Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.
- 2-Azido-1,3-dichlorobenzene
- 2-Benzoxazolinone 2(3H)-Benzoxazolone; 2-BENZOXAZOLINONE; 59-49-4; Benzoxazolinone; Benzoxazolone; 2(3H)-Benzoxazolone; 2-Hydroxybenzoxazole; 2-Benzoxazolol; 2-Benzoxazolone; 1,3-Benzoxazol-2(3H)-one; Benzo[D]Oxazol-2(3H)-One; benzoxazolin-2-one; Benzoxazole, 2-hydroxy-; 3H-benzooxazol-2-one; 1,3-benzoxazol-2-ol; USAF EK-5429; benzoxazolin-2(3H)-one; 3H-1,3-benzoxazol-2-one; benzoxazol-2-one; NSC 3812; 2,3-dihydro-1,3-benzoxazol-2-one; MFCD00005716; C7H5NO2; CCRIS 6794; UNII-3X996Q809V; 2(3H)-Benzoxazolinone; EINECS 200-430-0; 2-Benzoxazolinone, 98%; Carbamic acid, (2-hydroxyphenyl)-, gamma-lactone; AI3-19563; CHEMBL280323; ASSKVPFEZFQQNQ-UHFFFAOYSA-N; 3X996Q809V; 3-hydrobenzoxazol-2-one; benzoxalinone; benzoxazolone-2; benzoxazolidinone; 2-Benzoxaxolol; 2-oxobenzoxazolidine; 2-hydroxy-benzoxazole; PubChem8633; 3H-benzoxazol-2-one; 2-(3h)-benzoxazolone; benzoxazol-2(3h)-one; ACMC-209mdw; 2-Benzoxazolinone, 8CI; 1,3-benzoxazolin-2-one; BENZOXAZOLINE,2-ONE; WLN: T56 BMVOJ; DSSTox_CID_29280; DSSTox_RID_83399; DSSTox_GSID_49324; SCHEMBL19555; 2(3H)-Benzoxazolone, 9CI; 2,3-dihydrobenzoxazol-2-one; MLS000515797; (3H)-1,3-benzoxazol-2-one; DTXSID9049324; CTK1H1381; KS-00000EBE; NSC3812; CHEBI:145233; 1,3-Benzoxazol-2(3H)-one #; HMS1782P14; HMS2269I20; ACN-S002783; ACT07717; NSC-3812; STR04317; ZINC8801890; Tox21_202935; ANW-33282; BBL027537; BBL101875; BDBM50168000; s5575; SBB058504; STK397464; STL555672; 2,3-dihydro-2-oxo-1,3-benzoxazole; AKOS000120677; AKOS016015266; CS-W016534; HY-W015818; MCULE-3937078125; MP-2231; RTR-020637; TRA0013921; CAS-59-49-4; NCGC00246991-01; NCGC00260481-01; 69564-68-7; AC-10467; AK-35787; BR-35787; LS-42250; SC-05599; SMR000112271; SY007021; AB0175024; DB-053401; TC-122027; TR-020637; B0506; BB 0243409; FT-0608549; ST24022006; ST45024153; AZ0001-0166; Y-9761; 51339-EP2275412A1; 51339-EP2311824A1; 53111-EP2292593A2; 53111-EP2305651A1; 53111-EP2308854A1; 82633-EP2298758A1; 82633-EP2298759A1; 82633-EP2305664A1; AB00979475-01; 9T-0220; AG-996/01589042; Carbamic acid, (2-hydroxyphenyl)-, .gamma.-lactone; Q-200241; Q27258173; Z56854468; InChI=1/C7H5NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9; Benzoxazolone; AI3-19563
- 2-Benzoyl-1,3-dichloropropane
- 2-Benzoylbenzoic acid O-Benzoylbenzoic acid; 2-Benzoylbenzoic acid; 4-10-00-02977 (Beilstein Handbook Reference)
- 2-Benzyl-4,6-dichlorophenol 2,4-Dichloro-6-benzylphenol; 2-benzyl-4,6-dichlorophenol; 2,4-Dichloro-6-benzylphenol; 19578-81-5; UNII-0SZQ484M2L; 2,4-Dichloro-6-(phenylmethyl)phenol; 6-Benzyl-2,4-dichlorophenol; 0SZQ484M2L; Phenol, 2,4-dichloro-6-(phenylmethyl)-; EINECS 243-167-7; 2-Benzyl-4,6-Dichlorphenol; 2-Benzyl-4,6-dichloro-phenol; DTXSID9075167; CTK4E1853; ZINC5933713; AKOS000114321; ACM19578815; Phenol,2,4-dichloro-6-(phenylmethyl)-; BB 0246755; Q27237212; 2-Benzyl-4,6-dichlorophenol; 2,4-Dichloro-6-(phenylmethyl)phenol
- 2-Benzyloxybenzoic acid o-Benzyloxybenzoic acid; Benzoic acid, 2-(phenylmethoxy)-; 2-Benzyloxybenzoic acid
- 2-Benzylphenol 2-(Phenylmethyl)phenol; 2-Benzylphenol; 28994-41-4; o-Benzylphenol; 2-Hydroxydiphenylmethane; Benzylphenol; Phenol, 2-(phenylmethyl)-; 2-Benzyl-phenol; 2-(Phenylmethyl)phenol; alpha-Phenyl-o-cresol; o-Cresol, .alpha.-phenyl-; UNII-SF555BL24O; CHEMBL122649; SF555BL24O; CDMGNVWZXRKJNS-UHFFFAOYSA-N; 1322-51-6; salicyl benzene; Delegol T; EINECS 215-339-1; EINECS 249-361-8; PubChem22151; 2-Hydyoxydiphenylmethane; AI3-07547; 2-hydroxy diphenylmethane; .alpha.-Phenyl-o-cresol; A-PHENYL-O-CRESOL; (2-Hydroxydiphenyl)methane; SCHEMBL87816; ACMC-209h66; DTXSID0067428; CTK4B7825; ATTERCOP-CHM AT108413; LABOTEST-BB LTBB002585; KS-00000J8Y; ZINC3861099; ANW-26524; BDBM50012742; MFCD00002242; SBB060775; 2-Benzylphenol, >=98.0% (GC); AKOS000114320; AS00202; CS-W017000; MCULE-2680568735; TRA0042519; AC-10275; AK-98687; AS-11987; DB-068048; RT-003678; B0111; BB 0246754; FT-0611320; FT-0611321; ST24027785; ST50406612; M-8849; 994B414; J-509671; Q27289175; Z1262254272; o-Benzylphenol; AI3-07547
- 2-Benzylpyridine 2-(Phenylmethyl)pyridine; 2-BENZYLPYRIDINE; 101-82-6; Pyridine, 2-(phenylmethyl)-; Pyridine, 2-benzyl-; 2-(Phenylmethyl)pyridine; 2-benzyl-pyridine; UNII-EW2N4V60MQ; NSC 4033; EINECS 202-979-1; BRN 0115875; EW2N4V60MQ; AI3-11559; PCFUWBOSXMKGIP-UHFFFAOYSA-N; benzylpyridine; MFCD00006352; 2-Benzylpyridine, 98%; Pyridine, (phenylmethyl)-; SCHEMBL64435; 5-20-07-00556 (Beilstein Handbook Reference); ACMC-2097x3; CHEMBL3248606; DTXSID5059240; CTK1D3501; KS-00000WHU; NSC4033; ZINC967345; NSC-4033; ANW-14533; BBL011348; SBB058829; STL146438; AKOS000119194; AM81314; MCULE-5203961284; VP14197; AC-19013; AS-59231; L201; DB-015941; LS-130284; RT-000681; ST2416486; B0436; FT-0611322; ST50214501; A800462; W-108900; Q27277389; Z57160157; F0001-0053; Pheniramine impurity A, European Pharmacopoeia (EP) Reference Standard; InChI=1/C12H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-9H,10H; 42010-21-9; 2-Benzylpyridine; 5-20-07-00556 (Beilstein Handbook Reference)
- 2-Biphenylamine hydrochloride
- 2-Biphenylyl diphenyl phosphate [1,1'-Biphenyl]-2-yl diphenyl ester phosphoric acid; 2-Biphenylyl diphenyl phosphate; 4-06-00-04585 (Beilstein Handbook Reference)
- 2-Bornanone oxime Camphor, Monoxime; Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, oxime (9CI); 2-Bornanone oxime
- 2-Bromo-1,3-diethylbenzene 2-Bromo-1,3-diethylbenzene; 65232-57-7; 2,6-Diethylbromobenzene; Benzene, 2-bromo-1,3-diethyl-; 1-Bromo-2,6-diethylbenzene; 2,6-Diethyl bromobenzene; CHEMBL111762; FPWGIABDOFXETH-UHFFFAOYSA-N; MFCD00017770; ACMC-20ao3d; 2,6-Diethylphenylbromide; 2,6-Diethylphenyl bromide; 1,3-diethyl-2-bromobenzene; SCHEMBL62557; 2-Bromo-1,3-diethyl-benzene; 2-Bromo-1,3-diethylbenzene #; Benzene,2-bromo-1,3-diethyl-; 2-bromanyl-1,3-diethyl-benzene; CTK5C2416; DTXSID70334864; ZINC2147036; BDBM50409543; AKOS015917672; FCH1321529; HCH0018511; MCULE-6332699807; VZ23848; CC-09363; SY106472; DB-054781; TC-170896; FT-0611364; ST50408751; A835030; C-11210
- 2-Bromo-2',5'-dimethoxyacetophenone 2-Bromo-1-(2,5-dimethoxyphenyl)ethanone; 1204-21-3; 2-Bromo-1-(2,5-dimethoxyphenyl)ethanone; 2-Bromo-2',5'-dimethoxyacetophenone; Ethanone, 2-bromo-1-(2,5-dimethoxyphenyl)-; 2,5-Dimethoxyphenacyl bromide; Bromomethyl 2,5-dimethoxyphenyl ketone; UNII-XV6ER0C1DT; 2-Bromo-2,5-Dimethoxyacetophenone; alpha-Bromo-2',5'-dimethoxyacetophenone; 2-Bromo-1-(2,5-dimethoxyphenyl)ethan-1-one; EINECS 214-873-2; a-bromo-2',5'-dimethoxyacetophenone; XV6ER0C1DT; 2-Bromo-1-(2,5-dimethoxy-phenyl)-ethanone; 1-(2,5-dimethoxyphenyl)-2-bromoethan-1-one; RGQNFYVSEWDUEI-UHFFFAOYSA-N; 1-[2,5-bis(methyloxy)phenyl]-2-bromoethanone; zlchem 525; PubChem2119; ACMC-209wfm; 2,5-dimethoxyphenacylbromide; KSC511Q5L; SCHEMBL628989; DTXSID9022152; CTK4B1855; KS-00000YYN; RGQNFYVSEWDUEI-UHFFFAOYSA-; ZLC0390; ACT00182; ALBB-020961; BCP10191; ZINC2003732; ZX-AN045293; ZX-AT016067; 2-bromo-2',5'-dimethoxyacetophenon; ANW-46304; BBL004589; SBB040610; STK985641; AKOS000210260; 2-bromo-2',5'-dimethoxy acetophenone; AS05108; BBV-105439; CS-W004076; MCULE-8194953100; OR42107; VZ23859; AK-86382; AS-19506; BC002233; BP-12870; CC-09328; SC-46472; 2-Bromo-1-(2,5-dimethoxyphenyl)-ethanone; AB0035141; AX8000065; DB-041552; LS-184909; TC-135049; .alpha.-Bromo-2',5'-dimethoxy acetophenone; 1-(2,5-dimethoxy phenyl)-2-bromo ethanone; 2-Bromo-1-(2,5-dimethoxyphenyl)ethanone #; 2-Bromo-2',5'-dimethoxyacetophenone, 97%; Ethanone,2-bromo-1-(2,5-dimethoxyphenyl)-; FT-0611393; H2414; ST24032393; ST50117055; X9424; C-16134; J-004334; Q27294016; F3139-2826; InChI=1/C10H11BrO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6H2,1-2H3; 2-Bromo-2',5'-dimethoxyacetophenone; 2,5-Dimethoxyphenacyl bromide
- 2-Bromo-3,7,8-trichlorodibenzo-p-dioxin 2-Bromo-3,7,8-trichlorodibenzo[b,e][1,4]-dioxin; Dibenzo(b,e)(1,4)dioxin, 2-bromo-3,7,8-trichloro-; 2-Bromo-3,7,8-trichlorodibenzo-p-dioxin
- 2-Bromo-3-hydroxypyridine 2-Bromo-3-pyridinol; 2-Bromo-3-hydroxypyridine; 6602-32-0; 2-Bromopyridin-3-ol; 2-Bromo-3-pyridinol; 3-PYRIDINOL, 2-BROMO-; 2-Bromo-pyridin-3-ol; UNII-9DAB85H359; BRN 0109829; 2-BROMO-3-HYDROXY PYRIDINE; EINECS 229-547-5; MFCD00006220; 3-hydroxy-2-bromopyridine; 2-bromo-3-hydroxy-pyridine; 2-Bromo-3-pyridinol, 99%; YKHQFTANTNMYPP-UHFFFAOYSA-N; 9DAB85H359; 2-Bromo-3-hydroxypyridine (2-Bromo-3-pyridinol); 2-Bromo3-pyridinol; 2-Bromo-3-pyridol; PubChem2572; 2-Bromopyridine-3-ol; 2-bromo-pyridine-3-ol; ACMC-1B9KB; SCHEMBL66814; 5-21-02-00086 (Beilstein Handbook Reference); KSC354Q0T; DTXSID8022242; CTK2F4809; YKHQFTANTNMYPP-UHFFFAOYSA-; ZINC157191; ABBYPHARMA AP-16-5998; ACT08462; ALBB-008720; BCP22484; CS-D0714; KS-000001VS; ANW-35131; BBL013305; CB-241; SBB003805; STK505526; AKOS000321204; AC-3247; ACN-040395; MCULE-5179458101; PB28951; RTR-022383; TRA0099541; AK-30294; BC002302; BR-30294; HC150297; SC-06140; SY004806; TS-03587; AB0012343; AB1006986; DB-020604; LS-132988; ST2416533; TR-022383; A8925; AM20061421; B1478; FT-0611416; ST50827362; 02B320; A-6552; AC-907/30002046; Q-102657; Q27272396; F2147-0555; InChI=1/C5H4BrNO/c6-5-4(8)2-1-3-7-5/h1-3,8H; 5-21-02-00086 (Beilstein Handbook Reference)
- 2-Bromo-3-nitrobenzoic acid Benzoic acid, 2-bromo-3-nitro-; AI3-03712
- 2-Bromo-4'-nitroacetophenone 2-Bromo-1-(4-nitrophenyl)ethanone; 2-Bromo-4'-nitroacetophenone; 99-81-0; 2-Bromo-1-(4-nitrophenyl)ethanone; 4-Nitrophenacyl bromide; p-Nitrophenacyl bromide; 2-bromo-1-(4-nitrophenyl)ethan-1-one; Ethanone, 2-bromo-1-(4-nitrophenyl)-; alpha-Bromo-p-nitroacetophenone; alpha-Bromo-4-nitroacetophenone; 4'-nitrophenacyl bromide; 2-bromo-4-nitroacetophenone; 4'-Nitro-2-bromoacetophenone; 2-Bromo-p-nitroacetophenone; Acetophenone, 2'-bromo-p-nitro-; 2-bromo-4'-nitroacentophenone; omega-Bromo-4-nitroacetophenone; NSC 9805; MFCD00007356; a-bromo-p-nitroacetophenone; 2-Bromo-1-(4-nitro-phenyl)-ethanone; 2-bromo-4'-nitro acetophenone; CHEMBL106072; .alpha.-Bromo-p-nitroacetophenone; .omega.-Bromo-p-nitroacetophenone; p-Nitro-.alpha.-bromoacetophenone; .alpha.-Bromo-4-nitroacetophenone; MBUPVGIGAMCMBT-UHFFFAOYSA-N; Acetophenone, 2-bromo-4'-nitro-; 2-bromo-1-(4-nitrophenyl)-ethanone; 2-Bromo-4'-nitroacetophenone, 95%; 4-NitrophenacylBromide; p-Nitro-alpha-bromoacetophenone; EINECS 202-789-9; PubChem3198; ACMC-209se4; 2-bromo-4'nitroacetophenone; SCHEMBL73490; 2-bromo-4' nitroacetophenone; KSC486O9T; 2-Bromo-4-nitroacetophenone; SPEC-INF-BB S2336; 2-bromo-4'-nitroaceto phenone; BDBM7881; Alpha-bromo-p-nitro-acetophenone; DTXSID9059202; alpha-bromo-4'-nitroacetophenone; CTK3I6799; KS-00000VGK; TIMTEC-BB SBB040644; ZINC47515; NSC9805; .omega.-Bromo-4-nitroacetophenone; LABOTEST-BB LTBB003126; ACT07732; CS-M0580; NSC-9805; STR03181; AKOS BBS-00003952; Halomethyl Phenyl Ketone deriv. 29; ANW-41066; BBL018897; BDBM50119691; LABOTEST-BB LT03331725; LABOTEST-BB LT03379859; SBB040644; STL195531; AKOS000210452; AS01161; MCULE-4384995295; RTR-033214; VZ23931; 1-bromo-2-(4-nitrophenyl)-2-ethanone; ACETOPHENONE,ALPHA-BROMO,4-NITRO; UPCMLD0ENAT5333567:001; AK-37021; BC002416; BP-11403; BR-37021; SC-07561; 2-bromo-1-(4-nitro-phenyl)-ethan-1-one; Acetophenone, 2-bromo-4'-nitro- (8CI); AB0108789; AB1002387; ST2416541; TR-033214; AM20060225; FT-0611347; N0473; ST50214091; A19376; M-7274; W-100018; F3202-0524; InChI=1/C8H6BrNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4H,5H; 2-Bromo-4'-nitroacetophenone; Acetophenone, 2'-bromo-p-nitro-
- 2-Bromo-4'-phenylacetophenone 1-(1,1'-Biphenyl)-4-yl-2-bromoethanone; 4-Phenylphenacyl bromide; AI3-22035
- 2-Bromo-4,6-dinitroaniline 2-Bromo-4,6-dinitrobenzenamine; 2-BROMO-4,6-DINITROANILINE; 1817-73-8; 6-Bromo-2,4-dinitroaniline; Benzenamine, 2-bromo-4,6-dinitro-; Bromo D2,4-Dinitro-6-bromoaniline; 2-Bromo-4,6-dinitroaminobenzene; 2,4-Dinitro-6-bromanilin; NCI-C60844; Aniline, 2,4-dinitro-6-bromo-; Aniline, 2-bromo-4,6-dinitro-; NSC 16572; CCRIS 820; HSDB 5453; UNII-105X73C593; 2,4-Dinitro-6-bromanilin (czech); Benzenamide, 2-bromo-4,6-dinitro-; EINECS 217-329-2; 2,4-Dinitro-6-bromoanilin [Czech]; BRN 0916722; MLS002152870; 2-bromanyl-4,6-dinitro-aniline; KWMDHCLJYMVBNS-UHFFFAOYSA-N; SMR001224488; 105X73C593; 2,4-Dinitro-6-bromanilin [Czech]; C6H4BrN3O4; 2,4-Dinitro-6-bromoanilin; 2-bromo-4,6-dinitrobenzenamine; 2,4-Dinitro-6-bromanilin [Czech]; ACMC-209eib; DSSTox_CID_4646; 2,4-Dinitro-6-bromaniline; DSSTox_RID_77483; DSSTox_GSID_24646; WLN: WNR BZ CE ENW; Aniline,4-dinitro-6-bromo-; 4-12-00-01734 (Beilstein Handbook Reference); cid_15752; SCHEMBL909587; 2,4-dinitro-6-bromo-aniline; 6-Bromo-2,4-Dinitro Aniline; CHEMBL167513; 6-bromo-2,4-dinitrophenylamine; DTXSID4024646; BDBM74244; CTK4D7974; HMS3039A09; Benzenamine,2-bromo-4,6-dinitro-; NSC16572; ZINC3860913; (2-bromo-4,6-dinitro-phenyl)amine; Tox21_200070; 2-Bromo-4,6-dinitroaniline, 94%; ANW-23073; LS-950; MFCD00007146; NSC-16572; 1-amino-2-bromo-4,6-dinitrobenzene; AKOS015912484; AKOS015967540; AS06249; MCULE-3033160370; NCGC00091598-01; NCGC00091598-02; NCGC00257624-01; AC-11795; AS-61318; H250; CAS-1817-73-8; DB-044442; TC-111818; B0814; FT-0611438; ST50308021; A812636; SR-01000312697; SR-01000312697-1; W-107805; Q27251119; InChI=1/C6H4BrN3O4/c7-4-1-3(9(11)12)2-5(6(4)8)10(13)14/h1-2H,8H; 2-Bromo-4,6-dinitroaniline; 4-12-00-01734 (Beilstein Handbook Reference)
- 2-Bromo-4-(1-ethyl-1,3-dimethylpentyl)phenol
- 2-Bromo-4-chloro-6-nitrophenol 2-bromo-4-chloro-6-nitrophenol; 15969-10-5; 2-bromo-4-chloro-6-nitro-phenol; 2-nitro-4-chloro-6-bromophenol; Phenol, 2-bromo-4-chloro-6-nitro-; Phenol,2-bromo-4-chloro-6-nitro-; NSC157428; SCHEMBL3355632; CTK4D0180; KS-00000TBR; DTXSID00303225; POBOBTAMSJHELX-UHFFFAOYSA-N; Phenol,2-bromo-4-chloro-6-nitro; ZINC1596943; AKOS009106522; DS-9882; MCULE-9646411760; NSC-157428; AK197252; CS-0108774; V3590; EN300-26580; K-5006; J-508268; Z227830242
- 2-Bromo-4-methyl-6-nitrophenol 2-Bromo-6-nitro-p-cresol; Phenol, 2-bromo-4-methyl-6-nitro-; 2-Bromo-6-nitro-4-cresol
- 2-Bromo-4-tert-butyl-6-nitrophenol 2-Bromo-4-(1,1-dimethylethyl)-6-nitrophenol; Phenol, 2-bromo-4-(1,1-dimethylethyl)-6-nitro-; 2-Bromo-4-tert-butyl-6-nitrophenol
- 2-Bromo-6'-(t-butyl)-N-(methoxymethyl)-O-acetamide 2-Bromo-N-[2-(1,1-dimethylethyl)-6-methylphenyl]-N-(methoxymethyl)acetamide; 2163-81-7; 2-Bromo-6'-(t-butyl)-N-(methoxymethyl)-O-acetamide; SCHEMBL9613901; DTXSID30176020; 2-Bromo-N-[2-(1,1-dimethylethyl)-6-methylphenyl]-N-(methoxymethyl)acetamide; 2-Bromo-6'-(t-butyl)-N-(methoxymethyl)-O-acetamide
- 2-Bromo-6-methoxynaphthalene 2-Bromo-6-methoxynaphthalene; 5111-65-9; 6-Methoxy-2-bromonaphthalene; Naphthalene, 2-bromo-6-methoxy-; 2-Bromo-6-methoxy-Naphthalene; UNII-S19T080MRG; 6-Bromo-2-methoxynaphthalene; 6-Bromo-2-naphthylmethylether; (6-brom-2-naphthyl)-methyl ether; NSC 3236; MFCD00004062; 2-bromo-6-methoxynapthalene; S19T080MRG; AYFJBMBVXWNYLT-UHFFFAOYSA-N; 2-METHOXY-6-BROMONAPHTHALENE; 2-Bromo-6-methoxynaphthalene, 98%; NSC3236; EINECS 225-837-0; AI3-18465; 2-bromo-6-methoxynaphthalen; ACMC-1AS24; 2-bromo-6-methoxy napthalene; 6-methoxy-2-naphthyl bromide; KSC494A5B; NAPROXEN EP IMPURITY N; SCHEMBL227023; 2-bromo-6-methoxy naphthalene; 2-methoxy-6-bromo-naphthalene; 6-bromo-2-methoxy naphthalene; 6-bromo-2-methoxy-naphthalene; 6-methoxy-2-bromo naphthalene; CTK3J4050; bromo(2-)-6-methoxy naphthalene; DTXSID10199116; ZINC164677; KS-00000GI8; NSC-3236; 2-Bromo-6-methoxynaphthalene, 97%; ANW-31193; SBB059487; STK024640; AKOS003349159; AB00334; AC-8343; CM14460; CS-W008969; LS41201; MCULE-5333153253; PS-7629; RTR-018227; TRA0036652; VZ24050; NCGC00253733-01; AK-35398; BR-35398; SC-16532; SY011231; AB0006663; DB-051899; TR-018227; AM20060647; FT-0611512; ST24027861; ST45025024; 11B659; A18823; M-6322; SR-01000944726; Q-200551; SR-01000944726-1; Q27288440; 2-Bromo-6-methoxynaphthalene, purum, >=98.0% (HPLC); 2-Bromo-6-methoxynaphthalene, pharmaceutical impurity standard; 2-Methoxy-6-bromonaphthalene; 2-Bromo-6-methoxynaphthalene; 6-Methoxy-2-bromonaphthalene; InChI=1/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H; AI3-18465
- 2-Bromo-trans-cinnamic acid
- 2-Bromoacetaldehyde Bromoacetaldehyde; Bromoacetaldehyde; 2-Bromoacetaldehyde; Acetaldehyde, bromo-; 17157-48-1; Monobromoacetaldehyde; Bromo-Acetaldehyde; BRN 0969223; bromoacetaldehye; 2-bromo-ethanone; 2-bromo-acetaldehyde; alpha-Bromoacetaldehyde; 4-01-00-03151 (Beilstein Handbook Reference); SCHEMBL102758; DTXSID1020196; CHEBI:34263; CTK4D3979; NMPVEAUIHMEAQP-UHFFFAOYSA-N; ZINC30728765; AKOS006279610; LS-7233; ACM17157481; Acetaldehyde, bromo-(6CI,7CI,8CI,9CI); A18304; C14870; 157B481; Q27115951; 4-01-00-03151 (Beilstein Handbook Reference)
- 2-Bromoacetamide 2-Bromoacetamide; 683-57-8; Bromoacetamide; Acetamide, 2-bromo-; 2-Bromo-acetamide; alpha-Bromoacetamide; 2-Bromoacetamide, 98%; NSC 77371; BRN 1739073; UNII-3G598E5OYA; CHEMBL60628; 3G598E5OYA; JUIKUQOUMZUFQT-UHFFFAOYSA-N; MFCD00008025; bromacetamid; bromacetamide; bromoacetoamide; bromo acetamide; 2-bromoacetoamide; 2-bromo acetamide; NSC77371; SCHEMBL56502; 4-02-00-00530 (Beilstein Handbook Reference); KSC498A4D; ACMC-1B120; AMOT0245; DTXSID3058456; SCHEMBL11272353; CTK3J8041; JUIKUQOUMZUFQT-UHFFFAOYSA-; KS-00000MWQ; BCP21683; EBD27766; ZINC4262207; ANW-35484; BDBM50226203; NSC-77371; AKOS005206831; ACN-049298; AM85872; CS-W007330; LS-8301; MCULE-9306090536; TRA0074581; AK-50036; AS-11383; BR-50036; SC-17752; AB0009758; AB1007180; DB-020700; RT-004199; ST2416625; 4CH-015058; B2852; FT-0611517; ST51029054; EN300-59858; M-4391; 51812-EP2277875A2; 51812-EP2280008A2; 51812-EP2281563A1; 51812-EP2298747A1; 51812-EP2311824A1; 51812-EP2374790A1; 106647-EP2277875A2; 106647-EP2286811A1; 106647-EP2295407A1; 106647-EP2298736A1; J-508497; Bromoacetamide; 2-Bromo-acetamide; Acetamide, 2-bromo-; F8889-4005; InChI=1/C2H4BrNO/c3-1-2(4)5/h1H2,(H2,4,5); 4-02-00-00530 (Beilstein Handbook Reference)
- 2-Bromoacetophenone 2-Bromo-1-phenylethanone; 2-Bromoacetophenone; Phenacyl bromide; 70-11-1; 2-Bromo-1-phenylethanone; Bromoacetophenone; 2-Bromo-1-Phenylethan-1-One; Ethanone, 2-bromo-1-phenyl-; ALPHA-BROMOACETOPHENONE; Bromomethyl phenyl ketone; Stauffer 4644; omega-Bromoacetophenone; Acetophenone, 2-bromo-; phenacylbromide; 2-bromo-1-phenyl-ethanone; omega-Bromacetophenone; alpha-bromo-acetophenone; NSC 9807; a-bromoacetophenone; Benzoylmethyl bromide; 2-bromo acetophenone; CCRIS 6892; UNII-754Y0U325I; .omega.-Bromacetophenone; .alpha.-Bromoacetophenone; .omega.-Bromoacetophenone; 1-phenyl-2-bromoethanone; EINECS 200-724-9; UN2645; 2-Bromoacetophenone, 98%; 2-bromo-1-phenyl-1-ethanone; CHEMBL102953; CHEBI:51846; LIGACIXOYTUXAW-UHFFFAOYSA-N; 754Y0U325I; phenacylbromid; 2bromoacetophenone; bromo-acetophenone; w-bromoacetophenone; a-bromo acetophenone; 2-bromo-acetophenone; 2-bromoaceto-phenone; MFCD00000195; alpha-bromacetophenone; alphabromo-acetophenone; PubChem3257; omega-bromo-acetophenone; phenyl bromomethyl ketone; 2-bromo-1 -phenylethanone; SCHEMBL7621; ACMC-1BG71; DSSTox_CID_29386; DSSTox_RID_83501; DSSTox_GSID_49426; KSC490C5R; BDBM7875; DTXSID2049426; Acetophenone, 2-bromo- (8CI); CTK3J0158; NSC9807; ZINC331704; CS-D1425; EBD34686; KS-00000V5C; NSC-9807; STR01109; Halomethyl Phenyl Ketone deriv. 23; Tox21_202941; ANW-13585; BBL004531; SBB002705; STK397322; AKOS000210403; AS01145; LS11352; MCULE-7283563738; Phenacyl bromide [UN2645] [Poison]; RTC-030827; TRA0094834; UN 2645; 2-Bromoacetophenone, analytical standard; CAS-70-11-1; NCGC00260487-01; Phenacyl bromide [UN2645] [Poison]; AC-22360; SC-06397; AB1004496; DB-001220; LS-188087; ST2409622; AM20041040; B0535; FT-0081865; FT-0612073; P1782; ST50214140; EN300-20791; A23180; M-5860; 72476-EP2289877A1; 72476-EP2292618A1; 72476-EP2298739A1; 72476-EP2308867A2; 72476-EP2308870A2; 74146-EP2305695A2; 74146-EP2305696A2; 74146-EP2305697A2; 74146-EP2305698A2; 74146-EP2308869A1; AC-907/25014200; Q310709; W-104568; 2-Bromoacetophenone, for GC derivatization, >=99.0%; F2169-0710; InChI=1/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H; Phenacyl bromide; omega-Bromacetophenone
- 2-Bromoaniline 2-Bromobenzenamine; 2-BROMOANILINE; 615-36-1; o-Bromoaniline; Benzenamine, 2-bromo-; 2-bromobenzenamine; o-Aminobromobenzene; Aniline, o-bromo-; bromoaniline(2-); 2-bromo aniline; 2-bromo-aniline; 2-bromophenylamine; 2-Bromoaniline, 98%; MFCD00007632; AOPBDRUWRLBSDB-UHFFFAOYSA-N; Benzenamine,2-Bromo-; 2-bromioaniline; o-bromo-aniline; O-Bromoanlne; 2-bromaniline; 1-AMINO-2-BROMOBENZENE; ortho-bromoaniline; NSC7086; NSC 7086; 2-bromo-phenylamine; EINECS 210-421-3; 2-aminophenyl bromide; PubChem3722; ACMC-1BE6E; Aniline, o-bromo- (8CI); SCHEMBL70747; KSC490E7R; DTXSID5060645; CTK3J0278; OTAVA-BB 1362091; LABOTEST-BB LTBB005287; ZINC404305; ACT07744; BCP27508; NSC-7086; AC-153; ANW-33849; LABOTEST-BB LT03329499; LABOTEST-BB LT03329500; LABOTEST-BB LT03379257; SBB058717; STL264119; AKOS000119090; AM61601; AS00913; CM11265; LS11448; MCULE-9530225916; PS-5989; RTC-040287; KS-000001V1; TRA-0205986; BC002530; SC-05760; AB0007013; AB1003086; DB-024165; ST2409731; TC-040287; B0541; FT-0611522; ST45255296; X2876; AZ0001-0206; A15699; B-8236; J-523818; F0001-1624; Z1245635787; InChI=1/C6H6BrN/c7-5-3-1-2-4-6(5)8/h1-4H,8H; Aniline, o-bromo- (8CI); o-Aminobromobenzene
- 2-Bromobenzamide O-Bromobenzamide; 2-Bromobenzamide; 4001-73-4; Benzamide, 2-bromo-; o-Bromobenzamide; Benzamide, o-bromo-; NHNAEZDWNCRWRW-UHFFFAOYSA-N; MFCD00007969; 2-bromo-benzamide; SMR000459857; 2 - Bromobenzamide; bromobenzamide; EINECS 223-650-9; PubChem3733; Maybridge1_005867; 2-Bromobenzamide, 98%; ACMC-209j9x; 2-Carbamoyl-1-bromobenzene; MLS000861073; MLS000862942; SCHEMBL700922; CHEMBL1878709; CTK1D6597; HMS558C15; KS-00000VGG; NHNAEZDWNCRWRW-UHFFFAOYSA-; ZINC71498; DTXSID50193077; ATTERCOP-CHM AT114637; OTAVA-BB 1375912; HMS2197I12; HMS3343D06; ACT07925; EBD18271; NSC10071; UPCMLD00WSHK-009:001; UPCMLD00WSHK-009:002; ANW-29251; NSC-10071; SBB092542; AKOS000197212; AS00918; CCG-249626; GS-3638; MCULE-9824828411; VZ24072; NCGC00165420-01; AK-47071; BC002540; SC-65339; SY026521; AB0061840; AB1003399; DB-020706; RT-004093; ST2416627; CS-0038446; FT-0611528; ST50319763; V5739; A-2787; 2-Bromo-benzamide; 2-bromobenzamide; benzamide, 2-bromo-; InChI=1/C7H6BrNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10); 2-Bromobenzamide; EINECS 223-650-9
- 2-Bromobenzoate 2-Bromobenzoic acid; 2-Bromobenzoate; 4-27-00-07537 (Beilstein Handbook Reference)
- 2-Bromoethylamine hydrobromide 2-Bromoethanamine hydrobromide; 2-Bromoethylammonium bromide; 2-Aminoethyl bromide hydrobromide
- 2-Bromonaphthalene B-Bromonaohthalene; 2-Bromonaphthalene; AI3-19928
- 2-Bromooctanoic acid EINECS 220-079-7
- 2-Bromopalmitate 2-Bromohexadecanoic acid; 2-Bromopalmitate; alpha-Bromopalmitic acid
- 2-Bromophenyl isothiocyanate 1-Bromo-2-isothiocyanatobenzene; 2-Bromophenyl isothiocyanate; 13037-60-0; 1-Bromo-2-isothiocyanatobenzene; 2-Bromophenylisothiocyanate; Benzene,1-bromo-2-isothiocyanato-; Benzene, 1-bromo-2-isothiocyanato-; Benzene, bromoisothiocyanato-; PAFORXDSYWMYGP-UHFFFAOYSA-N; Isothiocyanic Acid 2-Bromophenyl Ester; Bromoisothiocyanatobenzene; ACMC-1BBBV; o-bromophenyl isothiocyanate; 64217-61-4; SCHEMBL1022261; CTK4B6676; 1-bromo-2-isothiocyanato-benzene; DTXSID00156495; ZINC164245; 1-Bromo-2-isothiocyanatobenzene #; 2-Bromophenyl isothiocyanate, 98%; 3579AD; ANW-19189; MFCD00004799; AKOS000212187; AS07046; FS-3832; VZ24112; BP-12937; DB-020737; TR-004148; FT-0608830; FT-0611594; I0523; J-802070; F2121-0332; Benzene, 1-bromo-2-isothiocyanato-
- 2-Bromophenylacetic acid EINECS 242-509-2
- 2-Bromostyrene 1-Bromo-2-ethenylbenzene; 2-Bromostyrene; 2039-88-5; 1-Bromo-2-vinylbenzene; o-Bromostyrene; 1-bromo-2-ethenylbenzene; Benzene, 1-bromo-2-ethenyl-; 2-Bromo-styrene; UNII-9A96GP6Z5D; MFCD00000076; 9A96GP6Z5D; SSZOCHFYWWVSAI-UHFFFAOYSA-N; 125904-11-2; Styrene, o-bromo-; Bromstyrol; o-Bromovinylbenzene; EINECS 218-027-3; PubChem23975; 2-bromo-1-vinylbenzene; 1-bromo-2-vinyl benzene; EC 603-094-7; 1-Bromo-2-vinylbenzene #; SCHEMBL50072; 1-bromanyl-2-ethenyl-benzene; KSC490I6T; CHEMBL1890855; DTXSID8040777; ARKPHARMLTD ARK-04134; CTK3J0469; ZINC2038971; ANW-24059; AKOS005257810; AS03804; CS-W017069; LS11653; MCULE-9621636252; RS-1008; RTR-036106; NCGC00164055-01; AK-44584; BC004996; SC-13842; SY017137; AB0040548; BENZENE, ETHENYL-,AR-BROMO DERIVS.; DB-045204; ST2416644; TR-036106; B2355; FT-0082678; FT-0602612; ST50405357; Y8169; M-6837; A814531; W-206511; Q27272268; F2189-0075; UNII-L50CQ41322 component SSZOCHFYWWVSAI-UHFFFAOYSA-N; 2-Bromostyrene, contains 0.1% 4-tert-Butylcatechol as inhibitor; InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H; 2-Bromostyrene, contains 0.1% 3,5-di-tert-butylcatechol as inhibitor, 97%; 2-Bromostyrene; EINECS 218-027-3
- 2-Butanol, 1-((2,3-dihydro-7-methyl-1H-inden-4-yl)oxy)-3-((1-methylethyl)amino)-, (2R,3R)-rel- (2R,3R)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol; ICI-118551; UNII-46OL1UC10R
- 2-Butanone peroxide 2-Butanone, Peroxide; 2-Butanone peroxide; 2-Butanone peroxide
- 2-Butanone, 3-chloro- 3-Chloro-2-butanone; 3-CHLORO-2-BUTANONE; 3-Chlorobutan-2-one; 4091-39-8; 2-Butanone, 3-chloro-; 3-Chlorobutanone; 1-Acetyl-1-chloroethane; 1-Chloroethyl methyl ketone; 2-Chloro-3-butanone; 3-chloro-butan-2-one; 2-Butanone, 3-chloro-, (+)-; EINECS 223-834-9; OIMRLHCSLQUXLL-UHFFFAOYSA-N; 3-chloro-2-butanon; 3-chlorobutan-2-on; 3-Chloro-2-oxobutane; ACMC-209jhm; EC 223-834-9; SCHEMBL197640; 3-Chloro-2-butanone, 97%; CTK1D5799; KS-00000VFX; DTXSID00863319; ANW-29528; BBL027312; MFCD00000865; SBB060958; STL146514; AKOS000121549; MCULE-5065840606; LS-46650; SC-46981; RT-001306; FT-0084771; FT-0615325; ST51047045; Q1762235; F0001-1156; 3-Chloro-2-butanone, produced by Wacker Chemie AG, Burghausen, Germany, >=96.0% (GC); 2-Butanone, 3-chloro-; 3-Chlorobutanone
- 2-Butene, 2-bromo- B-Butylene bromide; 2-Bromobut-2-ene; 2-Bromo-2-butene
- 2-Butenedioic acid (2Z)-, homopolymer (z)-2-Butenedioic acid, Homopolymer; 2-Butenedioic acid (Z)-, homopolymer; 2-Butenedioic acid (Z)-, homopolymer
- 2-Butenedioic acid, (Z)-, mono(2,2-dimethylhydrazide) N-Dimethylaminomaleamic acid; 2-Butenedioic acid, (Z)-, mono(2,2-dimethylhydrazide); C 011
- 2-Butenoic acid 3-(diethoxyphosphinothioyl)methyl ester 3-[(Diethoxyphosphinothioyl)oxy]-2-butenoic acid methyl ester; RPR 2; 2-Butenoic acid 3-(diethoxyphosphinothioyl)methyl ester
- 2-Butenoic acid, 2,6-dichloro-4-nitrophenyl ester 2-Butenoic acid, 2,6-Dichloro-6-nitrophenyl ester; 2-Butenoic acid, 2,6-dichloro-4-nitrophenyl ester; BAY 60564
- 2-Butenoic acid, 3-(((ethylamino)methoxyphospinothioyl)oxy)-, 1-methylethyl ester 3-[[(Ethylamino)methoxyphosphinothioyl]oxy]-2-butenoic acid 1-Methylethyl ester; 2-Butenoic acid, 3-(((ethylamino)methoxyphospinothioyl)oxy)-, 1-methylethyl ester; AI3-27989
- 2-Butenoic acid, 3-methyl-4-(4-(phenylmethyl)phenoxy)-, ethyl ester 3-Methyl-4-[4-(phenylmethyl)phenoxy]-2-butenoic acid ethyl ester; 2-Butenoic acid, 3-methyl-4-(4-(phenylmethyl)phenoxy)-, ethyl ester; Ethyl 3-methyl-4-(4-(phenylmethyl)phenoxy)-2-butenoate
- 2-Butenylphenylcarbamic acid