Other Organic Chemical terms — page 92 | HESTIA Glossary

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

Benzaldehyde, 2,3,5-trichloro- 2,3,5-Trichlorobenzaldehyde; 2,3,5-Trichlorobenzaldehyde; 56961-75-2; Benzaldehyde, 2,3,5-trichloro-; DJYRZTCLVDKWBL-UHFFFAOYSA-N; AK-48349; 2,3,5-Trichlorobenzaldehyde, 97%; KSC606A4B; SCHEMBL189844; ACMC-1B126; Benzaldehyde,2,3,5-trichloro-; DTXSID3069146; CTK5A6040; DJYRZTCLVDKWBL-UHFFFAOYSA-; ZINC2539407; ZX-RL004553; 2,3,5-Trichlorobenzaldehyde, 98%; ANW-32603; CL8240; SBB003454; AKOS005254300; AS03346; CS-W021478; DS-2628; FCH1322888; MCULE-7326581643; VZ22152; KS-000001R1; AC-25650; CC-06724; OR300750; P319; AB0003527; AX8004044; DB-019675; ST2403582; TC-121348; FT-0609445; ST50825583; 961T752; C-10764; InChI=1/C7H3Cl3O/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H; Benzaldehyde, 2,3,5-trichloro-; NA
Benzaldehyde, 2,4,6-trinitro- 2,4,6-Trinitrobenzaldehyde; 2,4,6-Trinitrobenzaldehyde; TNBAL; 606-34-8; Benzaldehyde, 2,4,6-trinitro-; Benzaldehyde,2,4,6-trinitro-; EINECS 210-114-4; NSC 89301; 2,6-Trinitrobenzaldehyde; Benzaldehyde,4,6-trinitro-; SCHEMBL2824579; DTXSID1060550; CTK5B1952; NSC89301; NSC-89301; STK683794; AKOS003626681; ZINC100016547; MCULE-5920032895; VZ22436; CC-07215; DB-008779; FT-0632521; C-14463; Benzaldehyde, 2,4,6-trinitro-; EINECS 210-114-4
Benzaldehyde, 2,6-dichloro-4-hydroxy-3,5-dimethoxy- 2,6-Dichloro-4-hydroxy-3,5-dimethoxybenzaldehyde; 76330-06-8; 2,6-Dichlorosyringaldehyde; Benzaldehyde, 2,6-dichloro-4-hydroxy-3,5-dimethoxy-; 2,6-DICHLORO-4-HYDROXY-3,5-DIMETHOXYBENZALDEHYDE; DTXSID2072837; CTK5E2781; ZINC1854259; AS-68464; Benzaldehyde,2,6-dichloro-4-hydroxy-3,5-dimethoxy-; Benzaldehyde, 2,6-dichloro-4-hydroxy-3,5-dimethoxy-; NA
Benzaldehyde, 3,4-diethoxy- 3,4-Diethoxybenzaldehyde; 3,4-Diethoxybenzaldehyde; 2029-94-9; Benzaldehyde, 3,4-diethoxy-; 3,4-Diethoxy-benzaldehyde; 3,4-Diethoxy Benzaldehyde; UNII-1BI625Z66I; SSTRYEXQYQGGAS-UHFFFAOYSA-N; 1BI625Z66I; NSC6331; NSC 6331; EINECS 217-979-7; AI3-02069; Benzaldehyde,4-diethoxy-; ACMC-1CKM2; Benzaldehyde,3,4-diethoxy-; SCHEMBL493684; 3-ethoxy-4-ethoxy-benzaldehyde; DTXSID3062108; 3,4-Diethoxybenzaldehyde, 97%; CTK4E3845; SSTRYEXQYQGGAS-UHFFFAOYSA-; ZINC78257; ALBB-001157; NSC-6331; ANW-24011; BBL005135; SBB016658; STK080608; AKOS000179925; MCULE-8941970873; VZ25502; KS-000012T1; AS-12021; DB-045167; ST2417237; ST4045705; TR-051473; BB 0243267; D0451; FT-0633983; R1328; EN300-49209; J-013195; Q27252197; InChI=1/C11H14O3/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-8H,3-4H2,1-2H3; Benzaldehyde, 3,4-diethoxy-; AI3-02069
Benzaldehyde, 3,5-dichloro- 3,5-Dichlorobenzaldehyde; 3,5-Dichlorobenzaldehyde; 10203-08-4; Benzaldehyde, 3,5-dichloro-; 3,5-Dichloro-benzaldehyde; UNII-M74YU7SE79; M74YU7SE79; CASRSOJWLARCRX-UHFFFAOYSA-N; MFCD00003352; EINECS 233-499-0; NSC109095; NSC 109095; PubChem3068; 3,5-dichlorobezaldehyde; 3,5-Dichlorobenaldehyde; 3?5-Dichlorobenzaldehyde; Benzaldehyde,5-dichloro-; ACMC-1BXQ6; 3,5-dichloro benzaldehyde; SCHEMBL42392; KSC174O6P; TPC-B008; DTXSID2064997; 3,5-Dichlorobenzaldehyde, 97%; CTK0H4767; RARECHEM AQ A2 0002; ZINC165019; ACT00775; KS-00000AX8; ANW-14632; CD-491; SBB063815; AKOS004905911; AB00316; AS03016; LS10376; MCULE-9776943312; NSC-109095; PS-6064; RTR-000535; TRA0025905; VZ25729; AC-23850; AK-41201; BR-41201; Q649; SC-00098; TR-000535; A1784; AM20020096; D2012; FT-0081869; FT-0614552; FT-0658215; ST24028216; ST50308523; EN300-45020; B-6270; 203D084; W-108891; F2191-0162; InChI=1/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4; Benzaldehyde, 3,5-dichloro-
Benzaldehyde, 3-chloro- 3-Chlorobenzaldehyde; 3-CHLOROBENZALDEHYDE; 587-04-2; m-Chlorobenzaldehyde; Benzaldehyde, 3-chloro-; 3-chloro-benzaldehyde; meta-Chlorobenzaldehyde; mcad; Benzaldehyde, m-chloro-; MFCD00003350; Benzaldehyde, 3-chloro- (9CI); SRWILAKSARHZPR-UHFFFAOYSA-N; 3-Chlorobenzaldehyde, 99%; CCRIS 8613; NSC60107; 3-chiorobenzaldehyde; EINECS 209-596-9; NSC 60107; 3-chloro benzaldehyde; 3-chloroben-zaldehyde; 5-Chloro-benzaldehyde; 3-chloro-benzoaldehyde; PubChem10800; AI3-10532; (3-chlorophenyl)methanone; ACMC-1AJO5; m-Chlorobenzenecarboxaldehyde; 3-Chlorobenzaldehyde, 97%; SCHEMBL40399; KSC270E8N; DTXSID1074591; Benzaldehyde, m-chloro- (8CI); CTK1H0286; KS-00000AXM; TIMTEC-BB SBB040204; ZINC164556; STR00144; AKOS BBS-00003158; ANW-33021; KM0229; NSC-60107; SBB040204; STL185606; AKOS000119909; AM81267; AS02776; CS-W019946; MCULE-1383980732; RTR-020389; TRA0013503; ZF10006; AK-68812; BR-68812; SC-26842; DB-024151; ST2410647; TR-020389; FT-0615453; ST50213346; A25258; Benzaldehyde, m-chloro-; meta-Chlorobenzaldehyde; 40381-EP2272517A1; 40381-EP2280000A1; 40381-EP2287141A1; 40381-EP2305679A1; 40381-EP2311830A1; J-512309; Q2976906; F2190-0597; InChI=1/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5; Benzaldehyde, m-chloro- (8CI); AI3-10532
Benzaldehyde, 3-fluoro- 3-Fluorobenzaldehyde; 3-Fluorobenzaldehyde; 456-48-4; m-Fluorobenzaldehyde; Benzaldehyde, 3-fluoro-; 3'-fluoro-benzaldehyde; 3-fluoro-benzaldehyde; meta-Fluorobenzaldehyde; Benzaldehyde, m-fluoro-; MFCD00003348; 3-FC6H4CHO; PIKNVEVCWAAOMJ-UHFFFAOYSA-N; 3-Fluorobenzaldehyde, 98+%; NSC66830; EINECS 207-266-9; NSC 66830; 3- Fluorobenzaldehyde; 3-fluoro benzaldehyde; PubChem3477; 3-fluoranylbenzaldehyde; 3-Fluorobenzaldehyde, 97%; SCHEMBL24197; KSC490M2F; ACMC-209k42; BENZALDEHYDE,3-FLUORO-; PARAGOS 390189; CHEMBL3884568; DTXSID9060027; Benzaldehyde, m-fluoro- (8CI); CTK3J0622; TIMTEC-BB SBB040273; ZINC157155; ACT07095; AKOS BBS-00003262; ANW-30336; BBL010034; LABOTEST-BB LT00932056; LABOTEST-BB LT03333555; NSC-66830; SBB040273; STK801410; AKOS000119734; AF10056; AS03000; CS-W013534; MCULE-6426133137; PS-9211; RTC-010824; TRA0000672; KS-000000T9; AC-10885; AK112743; BP-20265; SC-04680; DB-003386; ST2410702; TC-010824; F0189; FT-0615713; ST50213445; M-7406; A826866; W-106120; Q18466560; F2190-0628; InChI=1/C7H5FO/c8-7-3-1-2-6(4-7)5-9/h1-5; Benzaldehyde, m-fluoro- (8CI); EINECS 207-266-9
Benzamide Benzamide; 55-21-0; Benzoylamide; Benzoic acid amide; Phenylcarboxyamide; Phenylcarboxamide; Benzenecarboxamide; Amid kyseliny benzoove; NSC 3114; Amid kyseliny benzoove [Czech]; Phenyl Carboxyamide; Benzamide, 99%; CCRIS 4594; HSDB 6360; BENZOIC ACID,AMIDE; EINECS 200-227-7; UNII-6X80438640; BRN 0385876; AI3-01031; CHEMBL267373; CHEBI:28179; KXDAEFPNCMNJSK-UHFFFAOYSA-N; MFCD00007968; 6X80438640; benzeneamide; benzimide; N-benzoylamine; benzoyl nitrogen; benzene carboxamide; benzene-carboxamide; WLN: ZVR; benzene carboximidoic acid; PhC(O)NH2; Lopac-B-2009; ACMC-1AZ9T; DSSTox_CID_1709; bmse000668; PhC(=O)NH2; DSSTox_RID_76288; DSSTox_GSID_21709; Lopac0_000160; SCHEMBL16352; 4-09-00-00725 (Beilstein Handbook Reference); benzamide (ACD/Name 4.0); KSC175C0F; MLS000069472; Benzamide, p.a., 98.0%; ARONIS003511; DTXSID0021709; KS-00000FOV; KS-00003WHQ; NSC3114; YSKVTRZUSMWAQJ-UHFFFAOYSA-N; HMS2231M11; HMS3260O22; HMS3371I16; ZINC152996; CS-Z0019; NSC-3114; Tox21_200621; Tox21_500160; ANW-32259; BDBM50106187; s4715; SBB058198; STK069333; AKOS000118773; CCG-204255; LP00160; LS-1353; MCULE-2811211507; RTC-010676; SDCCGSBI-0050148.P002; CAS-55-21-0; Benzamide, purum, >=98.0% (HPLC); NCGC00015142-01; NCGC00015142-02; NCGC00015142-03; NCGC00015142-04; NCGC00015142-05; NCGC00015142-06; NCGC00091355-01; NCGC00091355-02; NCGC00091355-03; NCGC00258175-01; NCGC00260845-01; 4CN-0762; AK-77684; BP-21224; DS-17194; SC-26846; SMR000059089; Benzamide, Vetec(TM) reagent grade, 98%; ST2412632; B0012; B0220; EU-0100160; FT-0622630; FT-0622631; ST45040306; AZ0001-0025; B 2009; Benzamide, purified by sublimation, >=99.5%; C09815; M-4040; 12078-EP2272827A1; 12078-EP2275469A1; 12078-EP2284157A1; 12078-EP2284169A1; 12078-EP2287161A1; 12078-EP2287162A1; 12078-EP2287940A1; 12078-EP2289894A2; 12078-EP2289965A1; 12078-EP2292593A2; 12078-EP2295061A1; 12078-EP2295402A2; 12078-EP2295413A1; 12078-EP2295421A1; 12078-EP2295424A1; 12078-EP2295550A2; 12078-EP2298076A1; 12078-EP2298077A1; 12078-EP2298731A1; 12078-EP2298828A1; 12078-EP2300455A2; 12078-EP2301353A1; 12078-EP2301929A1; 12078-EP2301935A1; 12078-EP2301983A1; 12078-EP2305031A1; 12078-EP2305034A1; 12078-EP2305035A1; 12078-EP2305662A1; 12078-EP2305674A1; 12078-EP2305687A1; 12078-EP2308848A1; 12078-EP2308858A1; 12078-EP2311494A1; 12078-EP2314583A1; 12078-EP2314585A1; 12078-EP2316825A1; 12078-EP2316831A1; 12078-EP2371810A1; 74166-EP2308857A1; A830526; Q417731; SR-01000075601; SR-01000075601-1; Benzamide, zone-refined, purified by sublimation, 99.9%; F3145-2903; InChI=1/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9; Sulfabenzamide|Sulfabenzid|Sulfabenzide|Sulfabenzoylamide|N-Sulfamylbenzamide; 4-09-00-00725 (Beilstein Handbook Reference)
Benzamide, 2,6-dichloro-3-hydroxy- 2,6-Dichloro-3-hydroxybenzamide; 22818-74-2; 2,6-dichloro-3-hydroxybenzamide; Benzamide, 2,6-dichloro-3-hydroxy-; SCHEMBL5173385; CTK4F0245; DTXSID70945494; Benzamide,2,6-dichloro-3-hydroxy-; 2,6-Dichloro-3-hydroxybenzene-1-carboximidic acid; Benzamide, 2,6-dichloro-3-hydroxy-; NA
Benzamide, 2-hydroxy-N-(2-iodophenyl)-3-nitro- 2'-Iodo-3-nitrosalicylanilide; 29378-99-2; 2'-Iodo-3-nitrosalicylanilide; Benzamide, 2-hydroxy-N-(2-iodophenyl)-3-nitro-; SCHEMBL7161488; DTXSID10951918; 2'-Iodo-3-nitro-2-hydroxybenzanilide; 2-Hydroxy-N-(2-iodophenyl)-3-nitrobenzene-1-carboximidic acid; Benzamide, 2-hydroxy-N-(2-iodophenyl)-3-nitro-
Benzamide, 2-hydroxy-N-(2-methoxy-4-nitrophenyl)-3-nitro- 2-Hydroxy-N-(2-methoxy-4-nitrophenyl)-3-nitrobenzamide; o-Salicylanisidide, 3,4'-dinitro-; NA
Benzamide, 3,5-dibromo-4-hydroxy- 3,5-Dibromo-4-hydroxybenzamide; 3,5-Dibromo-4-hydroxybenzamide; 3037-56-7; Benzamide, 3,5-dibromo-4-hydroxy-; c0508; Oprea1_872952; IFLab1_001586; SCHEMBL4351080; SCHEMBL10963948; CHEBI:19896; 3,5-di-bromo-4-hydroxybenzamide; DTXSID60184451; HMS1416I02; ZINC4076951; AKOS024576221; MCULE-6494957364; C16246; SR-01000005852; SR-01000005852-1; Q27109261; F0392-0093; Benzamide, 3,5-dibromo-4-hydroxy-
Benzamide, 3-amino-2,5-dichloro- 3-Amino-2,5-dichlorobenzamide; Benzamide, 3-amino-2,5-dichloro-; NSC 153180
Benzamide, 3-nitro- 3-Nitrobenzamide; 3-Nitrobenzamide; 645-09-0; M-NITROBENZAMIDE; Benzamide, 3-nitro-; Benzamide, m-nitro-; 3-Nitro-benzamide; 3-Nitrobenzamide, 98%; EINECS 211-431-0; NSC 37327; BRN 0777185; CHEMBL338567; KWAYEPXDGHYGRW-UHFFFAOYSA-N; NSC37327; 3-nitrophenylcarboxamide; ACMC-209nmr; DSSTox_CID_5732; DSSTox_RID_77897; DSSTox_GSID_25732; Oprea1_317236; MLS002415746; Benzamide, m-nitro- (8CI); SCHEMBL894417; ARONIS014977; DTXSID5025732; CTK2F3334; HMS3039O04; ZINC153288; KS-000013XS; KS-000045AA; Tox21_200090; ANW-34897; BDBM50106195; MFCD00007984; NSC-37327; STL071228; AKOS000283200; LS-1550; MCULE-3313077224; NCGC00091263-01; NCGC00091263-02; NCGC00257644-01; AC-10271; AM808235; AS-19826; CAS-645-09-0; NCI60_003478; SMR001370909; ST080656; DB-054679; TC-123642; FT-0616234; N0321; ST24042385; Y9712; AE-562/40173655; J-512967; Benzamide, m-nitro- (8CI); 4-09-00-01061 (Beilstein Handbook Reference)
Benzamide, 4-nitro- 4-Nitrobenzamide; 4-NITROBENZAMIDE; 619-80-7; p-Nitrobenzamide; Benzamide, 4-nitro-; Benzamide, p-nitro-; 4-nitro-benzamide; NSC 2902; EINECS 210-613-7; AI3-01346; ZESWUEBPRPGMTP-UHFFFAOYSA-N; MFCD00007994; PubChem13419; ACMC-209myf; p-Nitrobenzamide, 98%; 4-Nitrobenzamide, 98%; DSSTox_CID_2086; DSSTox_RID_76483; DSSTox_GSID_22086; KSC354C9H; SCHEMBL260727; CHEMBL1483601; DTXSID8022086; SCHEMBL10048528; CTK2F4193; NSC2902; ZINC163490; ACT04846; KS-00000UK2; NSC-2902; Tox21_200343; ANW-34021; BBL003846; SBB008201; STK395626; AKOS003261392; LS-1476; LS10641; MCULE-1333476668; MS-9497; RTR-021316; TRA0161351; NCGC00090909-01; NCGC00090909-02; NCGC00257897-01; CAS-619-80-7; L768; NCI60_002383; SC-22415; AB0007042; DB-030268; ST2411570; TR-021316; N0323; ST45024743; 19N807; M-5805; AE-641/00419025; W-105064; Benzamide, p-nitro-; AI3-01346
Benzamide, N-(((3,5-dichloro-4-((2,2-dichlorocyclopropyl)methoxy)phenyl)amino)carbonyl)-2,6-difluoro- N-[[[3,5-Dichloro-4-[(2,2-dichlorocyclopropyl)methoxy]phenyl]amino]carbonyl]2,6-difluoro-benzamide; Benzamide, N-(((3,5-dichloro-4-((2,2-dichlorocyclopropyl)methoxy)phenyl)amino)carbonyl)-2,6-difluoro-; NA
Benzamide, N-(2,4-dimethylphenyl)-2-hydroxy-3-nitro- N-(2,4-Dimethylphenyl)-2-hydroxy-3-nitrobenzamide; 33581-08-7; NSC79456; CHEMBL458830; Benzamide, N-(2,4-dimethylphenyl)-2-hydroxy-3-nitro-; n-(2,4-dimethylphenyl)-2-hydroxy-3-nitrobenzamide; 2',4'-Salicyloxylidide, 3-nitro-; NSC 79456; WR 25818; NCIMech_000441; SCHEMBL2060501; CTK1C2594; DTXSID90955217; 3-Nitro-2',4'-salicyloxylidide; BDBM50275168; CCG-35523; NSC-79456; 2',4'-Dimethyl-3-nitrosalicylanilide; NCI60_041752; DS-009743; Benzamide,4-dimethylphenyl)-2-hydroxy-3-nitro-; N-(2,4-dimethylphenyl)-2-hydroxy-3-nitro-benzamide; Benzamide, N- (2,4-dimethylphenyl)-2-hydroxy-3-nitro-; N-(2,4-Dimethylphenyl)-2-hydroxy-3-nitrobenzene-1-carboximidic acid; 2',4'-Salicyloxylidide, 3-nitro-; WR 25818
Benzamide, N-(2-chloro-4-nitrophenyl)-2-hydroxy-3-nitro- 2'-Chloro-3,4'-dinitrosalicylanilide; 33580-97-1; CHEMBL449413; NSC82020; NSC 82020; Salicyanilide, 2'-chloro-3,4'-dinitro-; SCHEMBL2060902; SCHEMBL16138724; Benzamide, N-(2-chloro-4-nitrophenyl)-2-hydroxy-3-nitro-; DTXSID40955207; BDBM50275169; NSC-82020; 2'-Chloro-3,4'-dinitrosalicylanilide; NCI60_041797; 2'-Chloro-3,4'-dinitro-2-hydroxybenzanilide; N-(2-chloro-4-nitrophenyl)-2-hydroxy-3-nitro-benzamide; N-(2-Chloro-4-nitrophenyl)-2-hydroxy-3-nitrobenzene-1-carboximidic acid; Salicyanilide, 2'-chloro-3,4'-dinitro-; NSC 82020
Benzamide, N-(3-bromophenyl)-2-hydroxy-3-nitro- 3'-Bromo-3-nitrosalicylanilide; Benzamide, N-(3-bromophenyl)-2-hydroxy-3-nitro-; AI3-50931
Benzamide, N-(4-chlorophenyl)- N-(4-Chlorophenyl)benzamide; N-(4-Chlorophenyl)benzamide; 4'-Chlorobenzanilide; 2866-82-2; Benzamide, N-(4-chlorophenyl)-; Benzanilide, 4'-chloro-; N-(4-Chloro-phenyl)-benzamide; 4'-Chlorobenzanide; N-(p-Chlorophenyl)benzamide; BRN 1875430; AI3-30843; PJFPJLMLHHTWDZ-UHFFFAOYSA-N; NSC83620; 4-chloro-benzanilide; N-Benzoyl-4-chloroaniline; NCIOpen2_004546; 4-12-00-01181 (Beilstein Handbook Reference); SCHEMBL197003; N-(4-Chlorophenyl)-benzamide; Benzamide,N-(4-chlorophenyl)-; CHEMBL2234176; CTK4G1860; ZINC61522; DTXSID40182819; HMS1609A06; KS-000035IA; N-(4-chlorophenyl)benzenecarboxamide; NSC-83620; STK325489; AKOS001322507; 3G-432S; MCULE-8940937689; LS-26169; ST010180; FT-0629217; SR-01000414622; SR-01000414622-1; Benzamide, N-(4-chlorophenyl)-; 4-12-00-01181 (Beilstein Handbook Reference)
Benzamide, N-(5-chloro-2-methoxyphenyl)-2-hydroxy-3-nitro- N-(5-Chloro-2-methoxyphenyl)-2-hydroxy-3-nitrobenzamide; o-Salicylanisidide, 5'-chloro-3-nitro-; NSC 79459
Benzamide, N-isobutyl- N-Isobutylbenzamide; N-Isobutylbenzamide; Benzamide, N-isobutyl-; N-(2-methylpropyl)benzamide; 5705-57-7; Benzamide, N-(2-methylpropyl)-; BRN 2045960; AI3-01043; NSC20564; N-iso-butylbenzamide; TimTec1_000754; 4-09-00-00730 (Beilstein Handbook Reference); N-benzoyl-2-methylpropylamine; SCHEMBL255251; ZINC61516; DTXSID60205670; ZABMXPJUCKVZSH-UHFFFAOYSA-N; HMS1536C06; NSC-20564; AKOS003864195; MCULE-2872359130; NCGC00175155-01; LS-27063; ST010174; SR-03000003263; SR-03000003263-1; Benzamide, N-isobutyl-; 4-09-00-00730 (Beilstein Handbook Reference)
Benzanilide N-Phenylbenzamide; BENZANILIDE; N-Phenylbenzamide; 93-98-1; N-Benzoylaniline; Benzamide, N-phenyl-; N-Phenyl-benzamide; Benzoic acid anilide; UNII-AK1B12366O; Benzanilide, 98%; ZVSKZLHKADLHSD-UHFFFAOYSA-N; phenyl-N-benzamide; AK1B12366O; MFCD00003069; n-benzoyl aniline; NSC 3131; EINECS 202-292-7; ACMC-209roi; AI3-01046; N-Phenylbenzoic acid amide; TimTec1_003094; SCHEMBL31966; KSC487E0R; ARONIS003508; CHEMBL115523; SCHEMBL8861823; Benzanilide, analytical standard; DTXSID9059096; CTK3I7208; KS-00003WHN; NSC3131; HMS1542M14; ZINC142820; NSC-3131; ANW-40144; BDBM50162303; CCG-40583; SBB058065; STK036609; AKOS000492910; MCULE-2801857425; N-phenylbenzamide (triclinic polymorph); RTR-031111; AC-21003; PS-11216; ST040200; DB-013672; TR-031111; B0016; FT-0622634; ST24031434; X4220; AE-641/31373004; Q421501; SR-01000630713-1; BRD-K72443974-001-01-0; F0808-0359; Benzanilide; AI3-01046
Benzanthrone BENZANTHRONE; 82-05-3; 7H-Benz[de]anthracen-7-one; Benzanthrenone; 7H-benzo[de]anthracen-7-one; MS-Benzanthrone; DYE, benzanthrone; Benzoanthrone; Mesobenzanthrone; 1,9-Benz-10-anthrone; benzo[a]phenalen-7-one; 7-Oxobenz[de]anthracene; 1,9-Benzanthrone; 7H-Benz(de)anthracen-7-one; 7-Oxobenz(de)anthracene; Naphthanthrone (VAN); 7H-Benz(de)anthracene-7-one; 7H-Benzo(de)anthracen-7-one; UNII-LP5P3RR8QN; NSC 5189; NSC 631641; CCRIS 3173; HSDB 5245; benz[de]anthracen-7-one; Benz(de)anthracen-7-one; EINECS 201-393-3; LP5P3RR8QN; HUKPVYBUJRAUAG-UHFFFAOYSA-N; NSC631641; 7H-Benz[de]anthracene-7-one; W-104190; 7-benzo[a]phenalenone; Spectrum2_000766; Spectrum3_001680; SCHEMBL23838; BSPBio_003499; MLS002207268; SPECTRUM1505272; SPBio_000812; ACMC-20977j; CHEMBL1607517; DTXSID8052566; CHEBI:93350; CTK3E8594; KBio3_002719; KS-00000UEF; NSC5189; NSC-5189; ZINC3860207; 7H-Benz[de]anthracen-7-one, 98%; ANW-13613; CCG-38994; MFCD00003585; SBB057877; STK662686; WLN: L C6666 1A Q IVJ; AKOS002319374; MCULE-6216392978; NSC-631641; NCGC00095343-01; NCGC00095343-02; NCGC00178030-01; AK317468; AS-56358; LS-27945; SMR001306791; ST028631; AB1003202; TR-025695; 7H-Benzo(de)anthracen-7-one (Benzanthrone); B0019; FT-0621414; A840240; Q2075398; BRD-K76872913-001-02-8; F0001-2103; Benzanthrenone
Benzenamide, N-ethyl-N,4-dimethyl- 4-Dimethyl-N-ethyl-N-benzenamine; Benzenamide, N-ethyl-N,4-dimethyl-; N-Ethyl-N,4-dimethylbenzenamide
Benzenamine, 2,6-dichloro- 2,6-Dichloroaniline; 2,6-DICHLOROANILINE; 608-31-1; Benzenamine, 2,6-dichloro-; 2,6-dichlorobenzenamine; 2,6-Dichloranilin; 2,6 dichloraniline; 2,6-dichloro aniline; EINECS 210-160-5; 2,6-Dichloro-Phenylamine; CHEBI:46630; JDMFXJULNGEPOI-UHFFFAOYSA-N; MFCD00007675; 2,6-dichlorophenylamine; 2,6-Dichloroaniline, 98%; 2,5-Dichlorobenzoic Acid Pestanal; 2,6-dichloro-aniline; (2,6-dichlorophenyl)amine; 2,6-bis(chloranyl)aniline; AURORA KA-687; ACMC-1B21F; SCHEMBL71630; CHEMBL28368; (2,6-dichloro-phenyl)-amine; PARAGOS 390043; DTXSID5044449; 2,6-Dichloroaniline, >=98%; CTK3J3258; KS-00000UUI; LABOTEST-BB LTBB001602; ACT00066; STR01943; ZINC2567970; ANW-33595; BBL034651; LABOTEST-BB LT03329690; LABOTEST-BB LT03333490; LABOTEST-BB LT03379341; SBB058727; STL264184; AKOS000119117; AS01523; MCULE-4453158858; PS-3007; RTR-020967; TRA0042883; AC-10710; BR-44659; LS-28227; SC-17402; AB1007967; DB-024161; TR-020967; AM20060286; D0323; FT-0610591; ST24032306; ST45255314; M-5895; 2,6-Dichloroaniline 100 microg/mL in Methanol; 71064-EP2272817A1; 71064-EP2308833A2; A832913; Q-200207; Q2145677; 2,6-Dichloroaniline, PESTANAL(R), analytical standard; F0001-1593; InChI=1/C6H5Cl2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H; Benzenamine, 2,6-dichloro-; Benzenamine, 2,6-dichloro-
Benzenamine, 2,6-dinitro-3-methyl-(9CI) 3-Methyl-2,6-dinitrobenzenamine; Benzenamine, 2,6-dinitro-3-methyl- (9CI); 2-12-00-00479 (Beilstein Handbook Reference)
Benzenamine, 2,6-dinitro-N-propyl-4-(trifluoromethyl)- 2,6-Dinitro-N-propyl-4-(trifluoromethyl)benzenamine; 2077-99-8; Benzenamine, 2,6-dinitro-N-propyl-4-(trifluoromethyl)-; 2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline; 2,6-Dinitro-N-propyl-4-(trifluoromethyl)benzenamine; SCHEMBL11574765; CTK4E5086; DTXSID90174840; ZINC5173598; AKOS001033708; MCULE-6962362932; (Dinitro-trifluoromethyl-phenyl)-propyl-amine; 2,6-Dinitro-4-(trifluoromethyl)-N-propylaniline; SR-01000025615; SR-01000025615-1; 2,6-dinitro-N-propyl-4-(trifluoro-methyl)benzenamine; Benzenamine,2,6-dinitro-N-propyl-4-(trifluoromethyl)-; alpha,alpha,alpha-trifluoro-2,6-dinitro-N-propyl-p-toluidine; Benzenamine, 2,6-dinitro-N-propyl-4-(trifluoromethyl)-
Benzenamine, 4,4'-azobis[N,N-dimethyl- p-Dimethylaminoazobenzene; Methyl yellow; Dimethyl Yellow; 60-11-7; Solvent Yellow 2; 4-(Dimethylamino)azobenzene; 4-Dimethylaminoazobenzene; Butter Yellow; p-Dimethylaminoazobenzene; Sudan Yellow; Fat Yellow; Stear Yellow JB; Sudan Yellow GG; Somalia Yellow A; Fat Yellow A; Fat Yellow R; Oil Yellow D; Oil Yellow G; Oil Yellow N; Enial Yellow 2G; Fat Yellow ES; Oil Yellow BB; Oil Yellow DN; Oil Yellow FF; Oil Yellow FN; Oil Yellow GG; Oil Yellow GR; Oil Yellow II; Oleal Yellow 2G; Petrol Yellow WT; Sudan GG; Oil Yellow PEL; Sudan Yellow GGA; DAB (carcinogen); Oil Yellow 2G; Resinol Yellow GR; 4-(N,N-Dimethylamino)azobenzene; Cerasine Yellow GG; Waxoline Yellow AD; Fast Oil Yellow B; Organol Yellow ADM; Resoform Yellow Gga; Toyo Oil Yellow G; Benzenamine, N,N-dimethyl-4-(phenylazo)-; Oil Yellow 20; Oil Yellow G-2; Fat Yellow AD OO; Atul Fast Yellow R; C.I. Solvent Yellow 2; Waxoline Yellow ADS; Zlut maselFat Yellow ES Extra; Jaune de beurre; N,N-Dimethyl-4-aminoazobenzene; Oil Yellow 2625; Oil Yellow 7463; Dimethyl Yellow Analar; Orient Oil Yellow GG; Usaf ek-338; Benzeneazodimethylaniline; Grasal Brilliant Yellow; 4-(Phenylazo)-N,N-dimethylaniline; Iketon yellow extra; Brilliant Fast Oil Yellow; N,N-Dimethyl-p-azoaniline; N,N-Dimethyl-4-phenylazoaniline; Dimethylaminoazobenzene; N,N-Dimethyl-4-(phenylazo)benzenamine; Silotras Yellow T2G; Yellow G Soluble in Grease; Fat Yellow R (8186); Brilliant Fast Spirit Yellow; Dimethyl aminoazobenzene; N,N-dimethyl-4-(phenylazo)aniline; OIL YELLOW S; Fat Yellow Extra Conc.; N,N-Dimethyl-p-aminoazobenzene; p-Dimethylamino-azobenzol; C.I. 11020; Rcra waste number U093; N,N-dimethyl-4-(phenyldiazenyl)aniline; 4-(Dimethylamino)phenylazobenzene; Zlut rozpoustedlova 2; Fat Yellow extra conc; CI Solvent Yellow 2; N,N-Dimethyl-4-(phenylazo)benzamine; Zlut maselna [Czech]; 4-Dimethylaminophenylazobenzene; p-Dimethylaminoazobenzen; 4-Dimethylaminoazobenzol; Oil Yellow G (VAN); Jaune de beurre [French]; p-(Dimethylamino)azobenzene; N,N-Dimethyl-4-[(E)-phenyldiazenyl]aniline; UNII-A49L8E13FD; Azobenzene, p-dimethylamino-; CCRIS 251; Aniline, N,N-dimethyl-p-(phenylazo)-; Dimethylaminoazobenzol; Zlut rozpoustedlova 2 [Czech]; Brilliant Fast Yellow; p-Dimethylaminoazobenzen [Czech]; HSDB 2692; p-Dimethylamino-azobenzol [German]; NSC 6236; P.d.a.b.; Aniline, N,N-dimethyl-p-phenylazo-; Dimethyl Yellow N,N-Dimethylaniline; EINECS 200-455-7; N,N-Dimethyl-4-phenylazo benzenamine; 4-(Dimethylamino)azobenzol; RCRA waste no. U093; N,N-DIMETHYL-P-PHENYLAZOANILINE; CI 11020; para-(Dimethylamino)azobenzene; Butyro flavine; AI3-08903; A49L8E13FD; Azobenzene, p-(dimethylamino)-; (E)-N,N-dimethyl-4-(phenyldiazenyl)aniline; CHEBI:17903; JCYPECIVGRXBMO-UHFFFAOYSA-N; N,N-Dimethyl-p-(phenylazo)aniline; Benzenamine, N,N-dimethyl-4-(2-phenyldiazenyl)-; Dimethyl Yellow (C.I. 11020); MFCD00008308; Silotras Yellow T 2G; N,N-dimethyl-4-(2-phenyldiazen-1-yl)aniline; (p-Dimethylaminophenyl)phenyldiazene; SolventYellow2; (4-Dimethylaminophenyl)phenyldiazene; Methyl Yellow, pure, indicator grade; N,N-dimethyl-4-[phenyldiazenyl]aniline; dimethyl[4-(phenyldiazenyl)phenyl]amine; 25548-37-2; P-(Dimethylamino)azobenzene [methyl yellow]; methylyellow; Buttergelb; stear yello w jb; Methyl yellow (MY); grasal brilliant yel low; benz eneazodimethylaniline; Butter OR Methyl Yellow; DSSTox_CID_491; DSSTox_RID_75620; DSSTox_GSID_20491; WLN: 1N1&R DNUNR; CBDivE_002921; P.D.A.B; KSC611A0T; N,N-dimethyl-4-[(E)-2-phenyldiazen-1-yl]aniline; (E)-p-Dimethylaminoazobenzene; (Z)-p-Dimethylaminoazobenzene; SCHEMBL187589; CHEMBL263116; CHEMBL1090440; DTXSID5020491; CTK5B1009; CTK6H9596; KS-00000XCI; NSC6236; JCYPECIVGRXBMO-FOCLMDBBSA-N; BDBM115181; Butter Yellow, analytical standard; C.I. Solvent Yellow 2 (8CI); Aniline,N-dimethyl-p-(phenylazo)-; Dimethyl yellow, JIS special grade; NSC-6236; ZINC3852714; dimethyl-(4-phenylazo-phenyl)-amine; Tox21_200757; ANW-42427; dimeth yl yellow N,N-dimethylaniline; GT5992; LS-259; SBB058240; STL453577; ZINC12358939; AKOS004901449; AKOS024348859; IMED104553755; N,N-dimethy l-4-(phenylazo)benzamine; ZINC100028946; Benzenamine,N-dimethyl-4-(phenylazo)-; MCULE-1505080024; NE33145; RTR-020796; CAS-60-11-7; N,N-Dimethyl-p-(phenylazo)aniline, 8CI; NCGC00090871-01; NCGC00090871-02; NCGC00090871-03; NCGC00090871-04; NCGC00258311-01; SC-53378; T851; TR-020796; CS-0064872; D0231; FT-0625105; M0036; M0048; N,N-Dimethyl-4-(phenylazo)benzenamine, 9CI; ST50825754; EN300-19062; C03764; Benzenamine,N,N-dimethyl-4-(2-phenyldiazenyl)-; Q416956; F0001-1574; 25548-36-1; Aniline, p,p'-azobis(N,N-dimethyl-; 4-16-00-00516 (Beilstein Handbook Reference)
Benzenamine, 4-bromo-N,N-dimethyl- 4-Bromo-N,N-dimethylaniline; 4-Bromo-N,N-dimethylaniline; 586-77-6; N,N-Dimethyl-p-bromoaniline; 4-Dimethylaminobromobenzene; p-Bromo-N,N-dimethylaniline; Benzenamine, 4-bromo-N,N-dimethyl-; N,N-Dimethyl-4-bromoaniline; p-(Dimethylamino)phenyl bromide; p-Dimethylaminobromobenzene; 1-Bromo-4-(dimethylamino)benzene; p-Bromo(dimethylamino)benzene; p-N,N-Dimethylaminobromobenzene; 4-(Dimethylamino)phenyl bromide; NSC 8056; N-(4-bromophenyl)-N,N-dimethylamine; ANILINE, 4-BROMO-N,N-DIMETHYL-; Aniline, p-bromo-N,N-dimethyl-; EINECS 209-582-2; MFCD00000093; (4-bromophenyl)dimethylamine; (4-bromo-phenyl)-dimethyl-amine; XYZWMVYYUIMRIZ-UHFFFAOYSA-N; 4-Bromo-N,N-dimethylaniline, 99%; 4-bromo-N,N-dimethyl-aniline; PubChem2230; ACMC-209m6e; 4-dimethylaminophenyl bromide; SCHEMBL59844; 4-bromo-n,n-dimethyl aniline; KSC270S7J; WLN: ER DN1&1; 4-dimethylamino-1-bromobenzene; 4-Bromo-N,N-dimethylbenzenamine; CHEMBL3098160; DTXSID2060414; CTK1H0974; KS-00000JIX; 4-bromo-n,n-dimethyl-benzenamine; NSC8056; ZINC330697; BCP30666; NSC-8056; 4-Bromo-N,N-dimethylaniline, 97%; ANW-33012; LABOTEST-BB LT02084978; LABOTEST-BB LT03329517; LABOTEST-BB LT03496170; SBB058575; AKOS005256709; ACN-048244; CS-W010495; LS10693; MCULE-2796271299; RTR-020384; TRA0089789; Aniline, p-bromo-N,N-dimethyl- (8CI); AC-22962; AK-47628; BC002256; BR-47628; DS-14421; H253; LS-19611; SC-05545; SY013736; DB-053244; TR-020384; A8294; AM20060845; B0585; FT-0617904; ST24032767; ST50405356; EN300-19549; M-5960; AC-509/25001966; W-105368; F9995-1667; InChI=1/C8H10BrN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H; N,N-Dimethyl-p-bromoaniline pound>>4-Dimethylaminobromobenzene pound>>p-Bromo-N,N-dimethylaniline; Aniline, p-bromo-N,N-dimethyl- (8CI); Aniline, 4-bromo-N,N-dimethyl-
Benzenamine, 4-butyl- 4-Butylaniline; 4-Butylaniline; 104-13-2; 4-n-Butylaniline; Benzenamine, 4-butyl-; p-n-Butylaniline; p-Butylaniline; 4-Butylbenzenamine; p-Aminobutylbenzene; p-Butylaminobenzene; 1-Amino-4-butylbenzene; p-Butyl aniline; 4-butylphenylamine; ANILINE, 4-BUTYL-; Aniline, p-butyl-; BRN 1447268; 4-amino-1-butylbenzene; 4-Butylaniline, 97%; EINECS 203-177-4; OGIQUQKNJJTLSZ-UHFFFAOYSA-N; 4-butyl aniline; p-normalbutylaniline; 4-Butylbenzeneamine; 4-n-butyl aniline; 4-n-butyl-aniline; 4-butyl-phenylamine; 4-n-butylbenzenamine; 4-(n-butyl)aniline; 4-n-butyl benzenamine; PubChem23885; para normal butyl aniline; DSSTox_CID_1856; DSSTox_RID_76368; DSSTox_GSID_21856; 4-12-00-02807 (Beilstein Handbook Reference); KSC178I7L; SCHEMBL111607; ACMC-2098b2; CHEMBL3181902; DTXSID8021856; CTK0H8475; KS-00000W1J; ZINC2041138; Tox21_303446; ANW-15036; BBL012657; MFCD00007925; SBB008298; STK977867; AKOS000119870; FS-4059; MCULE-7883402757; NE10530; RTR-000946; TRA0074832; NCGC00257260-01; AC-11849; CAS-104-13-2; L766; LS-19633; SC-76472; DB-059102; TR-000946; B0272; FT-0617940; ST24043504; ST45255330; W-108824; Q15726010; F2190-0424; Z1245735199; Aniline, 4-butyl-; 4-12-00-02807 (Beilstein Handbook Reference)
Benzenamine, 4-chloro-N-sulphinyl- p-Chloro-N-sulfinylaniline; 1-chloro-4-(sulfinylamino)benzene; 13165-68-9; Benzenamine, 4-chloro-N-sulfinyl-; 4-Chloro-N-sulfinylaniline; Aniline, p-chloro-N-sulfinyl-; 4-Chlorosulfinylaniline; Thionyl-p-chloroaniline; p-Chloro-N-thionylaniline; N-Sulfinyl-p-chloroaniline; p-Chloro-N-sulfinylaniline; (p-Chlorophenyl)sulfinylamine; 4-Chloro-N-sulfinylbenzenamine; DTXSID9065368; CTK8G8011; GTKDDSPQJMLGOM-UHFFFAOYSA-N; ALBB-026535; ZINC5841375; ZX-AN025046; AKOS017259303; benzene, 1-chloro-4-(sulfinylamino)-; FCH1177259; R1855; InChI=1/C6H4ClNOS/c7-5-1-3-6(4-2-5)8-10-9/h1-4; Benzenamine, 4-chloro-N-sulfinyl-; NA
Benzenamine, N,N-dimethyl-3-(phenylazo)- N,N-Dimethyl-3-(phenylazo)benzenamine; Benzenamine, N,N-dimethyl-3-(phenylazo)-; NA
Benzenamine, N-((1,1-dimethylethyl)carbonimidoyl)-2,6-bis(1-methylethyl)-4-phenoxy- N-[(1,1-Dimethylethyl)carbonimidoyl]-2,6-bis(1- N-[(1,1-dimethylethyl)carbonimidoyl]-2,6-bis(1-phenoxy)benzenamine; Cga 140408; Cga-140408
Benzenamine, N-ethyl-4-methoxy-N-methyl- N-Ethyl-N-methyl-p-anisidine; Benzenamine, N-ethyl-4-methoxy-N-methyl-; N-Ethyl-4-methoxy-N-methylbenzenamine
Benzenamine, Sulphate (2:1) Aniline hemisulfate; Aniline sulfate
Benzenamine, ar,ar-dichloro- Dichloroaniline; Benzenamine, ar,ar-dichloro-; ar,ar-Dichlorobenzenamine
Benzenamine, ar-methyl- ar-Methylbenzenamine; Benzenamine, ar-methyl-; EINECS 248-105-2
Benzene, (2-bromoethoxy)- (2-Bromoethoxy)benzene; (2-Bromoethoxy)benzene; 589-10-6; 2-Bromoethyl phenyl ether; beta-Bromophenetole; 2-Phenoxyethylbromide; 1-Bromo-2-phenoxyethane; 2-Phenoxyethyl bromide; Benzene, (2-bromoethoxy)-; beta-Phenoxyethyl bromide; 2-bromoethylphenylether; 1-(2-bromoethoxy)benzene; Phenetole, .beta.-bromo-; .beta.-Bromophenetole; B-BROMOPHENETOLE; 2-(bromoethoxy)benzene; NSC 8055; (2-bromo-ethoxy)-benzene; beta-Bromophenetole, 98%; .beta.-Phenoxyethyl bromide; (2-BROMETHOXY)BENZENE; B-BROMOETHYL PHENYL ETHER; JJFOBACUIRKUPN-UHFFFAOYSA-N; 2-bromo-1-phenoxyethane; Q63409064; ss -Bromophenetole; o-bromoethoxybenzene; phenoxyethyl bromide; 123876-61-9; EINECS 209-634-4; MFCD00000234; phenoxy-ethyl bromide; 2-bromoethoxy benzene; PubChem3152; b-Phenoxyethyl bromide; 2-bromoethoxyl benzene; 2-phenoxy-ethylbromide; 2-bromoethylphenyl ether; (2-bromo-ethoxy)benzene; AI3-09175; BETA-BROMOPHENETOL; ACMC-1AXS3; Benzene,(2-bromoethoxy)-; (2-bromoethyl)phenyl ether; 1-(2-bromoethoxyl)benzene; DSSTox_CID_29278; DSSTox_RID_83397; PHENOXY ETHYL BROMIDE; DSSTox_GSID_49322; SCHEMBL91274; 1-(2-bromo-ethoxy)-benzene; KSC498A0F; AKOS BC-2647; CHEMBL3188706; DTXSID9049322; Phenetole, beta-bromo- (8CI); CTK3J8002; TIMTEC-BB SBB042586; NSC8055; BETA-BROMOPHENYLETHYL ETHER; ALBB-031662; BCP22264; NSC-8055; ZINC3860240; AKOS BBS-00006631; Tox21_202849; ANW-33068; BBL019713; LABOTEST-BB LT00529917; SBB042586; STL194026; AKOS000121017; AC-1946; AM61603; AS03452; CS-W015572; MCULE-7840076020; RTC-010404; TRA0088977; KS-00000D24; OTAVA-BB 7110952510; NCGC00260395-01; AK-88423; BC002412; CAS-589-10-6; SC-05561; AB0003357; DB-013406; ST2414160; TC-010404; B0931; BB 0217776; H2822; ST45026856; Q-200705; F3308-2964; InChI=1/C8H9BrO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H; Benzene, (2-bromoethoxy)-; AI3-09175
Benzene, (2-chloroethoxy)- (2-Chloroethoxy)benzene; (2-Chloroethoxy)benzene; 622-86-6; beta-Chlorophenetole; 2-Phenoxyethyl chloride; 2-Chloroethoxybenzene; 2-CHLOROETHYL PHENYL ETHER; Benzene, (2-chloroethoxy)-; Benzene, chloroethoxy-; 2-(Chloroethyoxy)benzene; Phenetole, .beta.-chloro-; Phenoxyethyl chloride; b-chlorophenetole; 1-Phenoxy-2-chloroethane; .beta.-Chlorophenetole; 1-(2-chloroethoxy)benzene; .beta.-Phenoxyethyl chloride; VQUYNUJARXBNPK-UHFFFAOYSA-N; MFCD00018946; 2-chloroethylphenylether; phenoxyethylchloride; EINECS 210-757-0; p-chloroethoxybenzene; PubChem3167; chloroethyl phenyl ether; AI3-01380; 2-phenoxy ethyl chloride; 2-phenoxy-ethyl chloride; 1-chloro-2-phenoxyethane; 2-chloro-1-phenoxyethane; ACMC-209n1n; Ether, 2-chloroethyl phenyl; SCHEMBL43271; KSC288M2H; (2-Chloroethoxy)benzene, 98%; DTXSID6060761; CTK1I8623; VQUYNUJARXBNPK-UHFFFAOYSA-; NSC1073; NSC-1073; ZINC1587815; ANW-34137; STL263643; AKOS000119920; DS-6327; MCULE-4182193634; VZ23263; AC-15744; AK113619; SY033599; RT-000973; ST2414174; BB 0218091; FT-0613286; ST51037897; W-105020; Q27452718; InChI=1/C8H9ClO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2; 62973-51-7; Benzene, (2-chloroethoxy)-; AI3-01380
Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(5-chloro-2-methoxy- 1,1'-(2,2,2-Trichloroethylidene)bis[5-chloro-2-methoxy]benzene; Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(5-chloro-2-methoxy-; NA
Benzene, 1,1'-(bromomethylene)bis(4chloro- Bromo bis(p-chlorophenyl)methane; Benzene, 1,1'-(bromomethylene)bis(4chloro-; AI3-05092
Benzene, 1,1'-(chloromethylene)bis[4-methyl- Chloro-di-p-tolylmethane; Benzene, 1,1'-(chloromethylene)bis(4-methyl-; NA
Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro-(methylsulphonyl)- p,p'-DDE methyl sulphone; Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro-(methylsulfonyl)-; NA
Benzene, 1,1'-thiobis(4-nitro- Bis(4-nitrophenyl)sulfide; 1223-31-0; Bis(4-nitrophenyl) Sulfide; Bis(4-nitrophenyl)sulfide; 4-Nitrophenyl sulfide; 4,4'-Dinitrodiphenyl sulfide; Bis(p-nitrophenyl)sulfide; p,p'-Dinitrodiphenyl sulfide; Bis(4-nitrophenyl) sulphide; SULFIDE, BIS(p-NITROPHENYL); di(p-Nitrophenyl) sulfide; Benzene, 1,1'-thiobis(4-nitro-; Benzene, 1,1'-thiobis[4-nitro-; 1-Nitro-4-[(4-nitrophenyl)sulfanyl]benzene; NSC 11350; EINECS 214-950-0; BRN 2058966; 4,4'-Dinitrodiphenylsulphide; NSC629272; 1-nitro-4-(4-nitrophenyl)sulfanyl-benzene; EN300-17123; 1-nitro-4-(4-nitrophenylthio)benzene; p-Nitrophenyl sulfide; dinitrodiphenyl sulfide; bis(4-nitrophenyl)sulfane; ACMC-1BS6P; Di(4-nitrophenyl) Sulfide; Benzene,1'-thiobis[4-nitro-; SCHEMBL4163474; 1,1'-thiobis(4-nitrobenzene); DTXSID9061629; CTK8A9503; ZZTJMQPRKBNGNX-UHFFFAOYSA-; ZZTJMQPRKBNGNX-UHFFFAOYSA-N; NSC11350; ZINC1712904; ANW-17975; NSC-11350; SBB015319; 1,1'-Sulfanediylbis(4-nitrobenzene); AKOS001038321; MCULE-4064254163; NSC-629272; AS-60187; DB-041662; LS-147899; TR-003585; D0847; FT-0633499; ST45172156; 1-Nitro-4-[(4-nitrophenyl)sulfanyl]benzene #; C-51154; J-519880; Hydroxy(4-((4-(hydroxy(oxido)amino)phenyl)thio)phenyl)azane oxide; InChI=1/C12H8N2O4S/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H; Benzene, 1,1'-thiobis(4-nitro-; 4-06-00-01696 (Beilstein Handbook Reference)
Benzene, 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)- 1,2,3,4-Tetrachloro-5-(3,4-dichlorophenoxy)benzene; 2,3,3',4,4',5-Hexachlorodiphenyl ether; UNII-C36395773J; Benzene, 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)-; 109828-22-0; C36395773J; 1,2,3,4-tetrachloro-5-(3,4-dichlorophenoxy)benzene; DTXSID3074448; LS-29813; 2,3,3',4,4',5-hexa-chlorodiphenyl ether; Q27275129; UNII-53QMU3ERSE component GHTWMHLFFDEYRE-UHFFFAOYSA-N; 2,3,3',4,4',5-Hexachlorodiphenyl ether
Benzene, 1,2,3-tribromo-4-(2,4,5-tribromophenoxy)- 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)benzene; 182677-30-1; 2,2',3,4,4',5'-Hexabromodiphenyl ether; UNII-G8C1F1S4W9; Benzene, 1,2,3-tribromo-4-(2,4,5-tribromophenoxy)-; G8C1F1S4W9; PBDE 138; 2,2',3,4,4',5'-HexaBDE; SCHEMBL14941439; BDE-138; DTXSID60872265; AKOS028109870; ZINC150352644; J-011690; 2,2',3,4,4',5'-Hexa-BDE (BDE 138); Q27278932; 1,2,3-TRIBROMO-4-(2,4,5-TRIBROMOPHENOXY)BENZENE; UNII-9346I1RE5F component IZFQCEZFGCMHOM-UHFFFAOYSA-N; BDE No 138 solution, 50 mug/mL in isooctane, analytical standard; 2,2',3,4,4',5'-Hexabromodiphenyl ether; UNII-G8C1F1S4W9
Benzene, 1,2,4-trimethoxy-5-propyl- 1,2,4-Trimethoxy-5-propylbenzene; Benzene, 1,2,4-trimethoxy-5-propyl-; 6906-65-6; Dihydroasarone; dihydro asarone; 2,4,5-trimethoxyphenylpropane; SCHEMBL2496360; DTXSID50219120; SNDHRSZUZCBJPB-UHFFFAOYSA-N; 1,2,4-Trimethoxy-5-propylbenzene; Benzene, 1,2,4-trimethoxy-5-propyl-; Dihydroasarone
Benzene, 1,2-dichloro-4-((2,6-dichlorophenyl)methyl)-5-methyl- 1,2-Dichloro-4-[(2,6-dichlorophenyl)methyl]-5-methylbenzene; Benzene, 1,2-dichloro-4-((2,6-dichlorophenyl)methyl)-5-methyl-; NA
Benzene, 1,2-dichloro-4-methyl- 3,4-Dichlorotoluene; 3,4-DICHLOROTOLUENE; 95-75-0; 1,2-Dichloro-4-methylbenzene; Benzene, 1,2-dichloro-4-methyl-; Toluene, 3,4-dichloro-; NSC 8765; EINECS 202-447-9; AI3-02581; WYUIWKFIFOJVKW-UHFFFAOYSA-N; NSC8765; 3,4-dichloro-toluene; EC 202-447-9; 3,4-Dichlorotoluene, 97%; KSC486Q9R; CHEMBL47525; SCHEMBL156450; ACMC-209s51; Benzene,2-dichloro-4-methyl-; DTXSID2021814; CTK3I6898; 1,2-Dichloro-4-methylbenzene #; Toluene, 3,4-dichloro- (8CI); ZINC388384; NSC-8765; ANW-40739; MFCD00000556; SBB061466; AKOS009031174; MCULE-4146618623; RTR-030061; TRA0079887; VZ34879; KS-000011O4; 3,4-Dichlorotoluene, analytical standard; BR-48621; SC-74926; DB-024298; LS-184862; ST2408427; TR-030061; D0426; FT-0614264; ST50406749; X8418; M-5977; 3,4-Dichlorotoluene 100 microg/mL in Methanol; 2-hydroxy-5-(p-tolylsulfonyloxy)benzenesulfonic acid; piperazine; InChI=1/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H; Benzene, 1,2-dichloro-4-methyl-; AI3-02581