Benzenamine,N,N-dimethyl-4-[1-(3,4,5-trimethoxyphenyl)-1H-1,2,3-triazol-5-yl]-,Benzenamine,N,N-dimethyl-4-[2-(1-methyl-5-nitro-1H-benzimidazol-2-yl)ethenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

35051 to 35100 of 181716 results Page:

700 701 [702] 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720

PRODUCT NAME

CAS Registry Number

Benzenamine,N,N-dimethyl-4-[1-(3,4,5-trimethoxyphenyl)-1H-1,2,3-triazol-5-yl]- (0 suppliers)

922721-44-6

Benzenamine,N,N-dimethyl-4-[2-(1-methyl-5-nitro-1H-benzimidazol-2-yl)ethenyl]- (0 suppliers)

95886-51-4

Benzenamine,N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)diazenyl]- (5 suppliers)

IUPAC Name: N,N-dimethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline | CAS Registry Number: 13520-96-2
Synonyms: Pyridine-1-oxide-4-azo-p-dimethylaniline, N,N-Dimethyl-4-(4'(pyridyl-1'-oxide)azo)aniline, N,N-Dimethyl-4-[4'(pyridyl-1'-oxide)azo]aniline, Pyridine-1-oxide, 4-(p-(dimethylamino)phenylazo)-, Pyridine-1-oxide, 4-[p-(dimethylamino)phenylazo]-, NSC170631, AC1L35NI, WLN: T6NJ AO DNUNR DN1&1, NSC 170631, NSC-170631, BRN 0482138, LS-131878, Pyridine, 4-((p-(dimethylamino)phenyl)azo)-, 1-oxide, N,N-dimethyl-4-[(1-oxidopyridin-1-ium-4-yl)diazenyl]aniline

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPJQKXXNTUKVRR-UHFFFAOYSA-N

13520-96-2

Benzenamine,N,N-dimethyl-4-[2-(3-nitrophenyl)diazenyl]- (9 suppliers)

IUPAC Name: N,N-dimethyl-4-[(3-nitrophenyl)diazenyl]aniline | CAS Registry Number: 3837-55-6
Synonyms: p-Dimethylamino-m-nitroazobenzene, 3'-Nitro-4-dimethylaminoazobenzene, 4-Dimethylamino-3' nitroazobenzene, ANILINE, N,N-DIMETHYL-p-((m-NITROPHENYL)AZO)-, 3'-Nitro-4-dimethylaminoazobenzol (3'NO2-DAB), NSC 204512, ST4056964, N,N-Dimethyl-p-((m-nitrophenyl)azo)aniline, N,N-Dimethyl-4-((3-nitrophenyl)azo)aniline, N,N-Dimethyl-4-[(E)-(3-nitrophenyl)diazenyl]aniline, N,N-Dimethyl-p-[(m-nitrophenyl)azo]aniline, N,N-Dimethyl-4-[(3-nitrophenyl)azo]aniline, NSC204512, AC1L2ENH, ACMC-1CQ6D, AC1Q3W81, WLN: WNR CNUNR DN1&1, CTK4H9856, MolPort-001-834-133, 4-Dimethylamino-3'-nitroazobenzene

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.286560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BISWHFCOHYEFQW-UHFFFAOYSA-N

3837-55-6

Benzenamine,N,N-dimethyl-4-[2-(4-methyl-4H-1,4-benzothiazin-3-yl)ethenyl]- (0 suppliers)

823802-01-3

Benzenamine,N,N-dimethyl-4-[2-[4-(5-phenyl-2-oxazolyl)phenyl]ethenyl]- (0 suppliers)

61125-44-8

Benzenamine,N,N-dimethyl-4-[2-[4-[2-(2-quinolinyl)ethenyl]phenyl]ethenyl]- (0 suppliers)

61457-85-0

Benzenamine,N,N-dimethyl-4-[2-phenyl-1-(1-piperidinyl)ethyl]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: N,N-dimethyl-4-(2-phenyl-1-piperidin-1-ylethyl)aniline;hydrochloride | CAS Registry Number: 6278-01-9
Synonyms: NSC35466, NSC-35466

Molecular Formula:	C₂₁H₂₉ClN₂	Molecular Weight:	344.921360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQLFBLOZQLRFOJ-UHFFFAOYSA-N

6278-01-9

Benzenamine,N,N-dimethyl-4-[2-phenyl-2-(4-pyridinyl)ethenyl]- (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[(Z)-2-phenyl-2-pyridin-4-ylethenyl]aniline | CAS Registry Number: 5462-61-3
Synonyms: NSC19215, AC1O6UGI, NSC-19215, HE351257, N,N-dimethyl-4-[(Z)-2-phenyl-2-pyridin-4-ylethenyl]aniline, BENZENAMINE,N,N-DIMETHYL-4-[2-PHENYL-2-(4-PYRIDINYL)ETHENYL]-

Molecular Formula:	C₂₁H₂₀N₂	Molecular Weight:	300.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KORGLYVTUMOHIN-PGMHBOJBSA-N

5462-61-3

Benzenamine,N,N-dimethyl-4-[3-(4-methylphenyl)-2-phenyl-1,3,2-diazaphospholidin-1-yl]- (0 suppliers)

61071-52-1

Benzenamine,N,N-dimethyl-4-[3-(4-nitrophenyl)-1,3-diaza-2-silacyclopent-1-yl]- (0 suppliers)

61071-62-3

Benzenamine,N,N-dimethyl-4-[3-(4-nitrophenyl)-2-phenyl-1,3,2-diazaborolidin-1-yl]- (0 suppliers)

61071-61-2

Benzenamine,N,N-dimethyl-4-[3-(4-nitrophenyl)-2-phenyl-1,3,2-diazaphospholidin-1-yl]- (0 suppliers)

61071-55-4

Benzenamine,N,N-dimethyl-4-[3-(4-pyridinyl)bicyclo[2.2.1]hepta-2,5-dien-2-yl]- (0 suppliers)

654072-36-3

Benzenamine,N,N-dimethyl-4-[3-[2-(4-propoxyphenyl)ethenyl]-9H-carbazol-9-yl]- (0 suppliers)

96565-27-4

Benzenamine,N,N-dimethyl-4-[4,6,7-trimethyl-3-(2,4,6-trimethylphenyl)-2-benzofuranyl]- (0 suppliers)

188955-08-0

Benzenamine,N,N-dimethyl-4-[4-(4-quinolinyl)-1,3-butadien-1-yl]- (0 suppliers)

17025-32-0

Benzenamine,N,N-dimethyl-4-[4-phenyl-5-(2-pyridinyl)-4H-1,2,4-triazol-3-yl]- (0 suppliers)

105000-74-6

Benzenamine,N,N-dimethyl-4-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]- (1 supplier)

IUPAC Name: N,N-dimethyl-4-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 69095-73-4
Synonyms: N,N-dimethyl-4-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]aniline, SureCN11171395, CHEMBL17791, AC1L3499, Benzenamine, N,N-dimethyl-4-(5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl)-

Molecular Formula:	C₁₇H₁₈N₄	Molecular Weight:	278.351620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGPXWMCXAFYSQY-UHFFFAOYSA-N

69095-73-4

Benzenamine,N,N-dimethyl-4-[5-(4'-propyl[1,1'-biphenyl]-4-yl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)

314020-85-4

Benzenamine,N,N-dimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]- (7 suppliers)

IUPAC Name: N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 23555-00-2
Synonyms: 2'-(4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE, BBZ, Proamine, Hoechst34580, Hoechst 34580, Hoechst-34580, AC1L9LPO, SureCN4997099, CS-1303, DB04011, HY-15560, Hoechst 34580|23555-00-2|Proamine|Hoechst-34580|Hoechst34580, N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline, N,N-dimethyl-4-{5-[5-(4-methylpiperazin-1-yl)-1,3-benzodiazol-2-yl]-1,3-benzodiazol-2-yl}aniline

Molecular Formula:	C₂₇H₂₉N₇	Molecular Weight:	451.566060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VMCOQLKKSNQANE-UHFFFAOYSA-N

23555-00-2

Benzenamine,N,N-dimethyl-4-[8-(6-nitro-2-benzothiazolyl)-1,3,5,7-octatetraen-1-yl]- (0 suppliers)

919285-51-1

Benzenamine,N,N-dioctyl-4-[2-(4-quinolinyl)ethenyl]- (2 suppliers)

IUPAC Name: N,N-dioctyl-4-[(E)-2-quinolin-4-ylethenyl]aniline | CAS Registry Number: 7596-68-1
Synonyms: NSC407367, AC1NYGVV, NSC-407367, NCGC00184513-01, NCGC00184513-02, NCGC00184513-03, NCGC00184513-04, NCGC00184513-05, NCGC00184513-06, N,N-dioctyl-4-[(E)-2-quinolin-4-ylethenyl]aniline

Molecular Formula:	C₃₃H₄₆N₂	Molecular Weight:	470.731740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTHXTXKDELZOQL-ZBJSNUHESA-N

7596-68-1

Benzenamine,N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-3-(trifluoromethyl)- (0 suppliers)

823216-29-1

Benzenamine,N,N-diphenyl-4-[5-[4-(2-pyridinyl)phenyl]-1,3,4-oxadiazol-2-yl]- (0 suppliers)

863315-14-4

Benzenamine,N-(1,1-dimethylethyl)-2,4-dinitro- (2 suppliers)

IUPAC Name: N-tert-butyl-2,4-dinitroaniline | CAS Registry Number: 13059-89-7
Synonyms: n-tert-butyl-2,4-dinitroaniline, NSC92782, AC1Q1ZJI, AC1L647A, MolPort-000-384-898, AR-1K8162, NSC-92782, STL282672, ZINC04824173, (tert-butyl)(2,4-dinitrophenyl)amine, AKOS002844092, MCULE-8575079181, T538, ST45023890

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CLAAAWAMIUWEGS-UHFFFAOYSA-N

13059-89-7

Benzenamine,N-(1,1-dimethylethyl)-4-fluoro- (2 suppliers)

IUPAC Name: N-tert-butyl-4-fluoroaniline | CAS Registry Number: 33486-88-3
Synonyms: N-tert-butyl-4-fluoroaniline, NSC176918, AC1L6XG6, SureCN1011188, N-(tert-butyl)-4-fluoroaniline, NSC-176918

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZNSNNMEDUMHEM-UHFFFAOYSA-N

33486-88-3

Benzenamine,N-(1,2-dihydro-1,2-dimethyl-5-phenyl-3H-pyrazol-3-ylidene)-,monoperchlorate (0 suppliers)

59803-69-9

Benzenamine,N-(1,2-dihydro-2,2-diphenyl-3H-indol-3-ylidene)- (1 supplier)

IUPAC Name: N,2,2-triphenylindol-3-amine | CAS Registry Number: 64483-40-5
Synonyms: NSC298790, AC1L6Z0V, SureCN6544238, SureCN6544242, SureCN6675564, N,2,2-triphenylindol-3-amine, NSC-298790

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLTZZXKYDMBDCK-UHFFFAOYSA-N

64483-40-5

Benzenamine,N-(1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)- (1 supplier)

IUPAC Name: 2-methyl-N,2-diphenylindol-3-amine | CAS Registry Number: 64483-38-1
Synonyms: NSC298789, AC1L6Z0S, 2-methyl-N,2-diphenylindol-3-amine, NSC-298789

Molecular Formula:	C₂₁H₁₈N₂	Molecular Weight:	298.381020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYMARZHLCKDDEQ-UHFFFAOYSA-N

64483-38-1

Benzenamine,N-(1,2-dihydro-5-methoxy-2-phenyl-3H-indazol-3-ylidene)-2-methyl- (0 suppliers)

62247-98-7

Benzenamine,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-2-(phenylmethoxy)- (0 suppliers)

61999-96-0

Benzenamine,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-2-methyl-4-(phenylmethoxy)- (0 suppliers)

61999-99-3

Benzenamine,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-3-(phenylmethoxy)- (0 suppliers)

61999-95-9

Benzenamine,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-ylidene)-4-(phenylmethoxy)- (0 suppliers)

61999-93-7

Benzenamine,N-(1,3-dimethyl-2-buten-1-ylidene)- (8 suppliers)

IUPAC Name: 4-methyl-N-phenylpent-3-en-2-imine | CAS Registry Number: 64723-73-5
Synonyms: n-[(2e)-4-methylpent-3-en-2-ylidene]aniline, NSC40805, AC1L5YOE, AC1Q4SWQ, AR-1K2912, NSC-40805, ZINC17301438, 4-methyl-N-phenylpent-3-en-2-imine, AKOS006291603, AK140434, (E)-N-(4-Methylpent-3-en-2-ylidene)aniline

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDYUYNXWWPTVRA-UHFFFAOYSA-N

64723-73-5

Benzenamine,N-(1-butyl-2-pyrrolidinylidene)-3,4-dichloro- (7 suppliers)

IUPAC Name: 1-butyl-N-(3,4-dichlorophenyl)pyrrolidin-2-imine | CAS Registry Number: 27050-41-5
Synonyms: Clenpirin, Clenpyrin, Bimarit, Clenpirine [INN-French], Clenpirinum [INN-Latin], Clempirina [INN-Spanish], BAY 6896, EINECS 248-190-6, BRN 1540697, 1-Butyl-2-(3,4-dichlorphenylimino)pyrrolidine, 1-Butyl-2-((3,4-dichlorophenyl)imino)pyrrolidine, 2-(3,4-Dichlorophenylimino)-1-n-butylpyrrolidine, Pyrrolidine, 1-butyl-2-((3,4-dichlorophenyl)imino)-, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-3,4-dichloro-, Clempirina, Clenpirine, Clenpirinum, Clenpirin [INN], UNII-PFM79PGI92, AC1L23WJ

Molecular Formula:	C₁₄H₁₈Cl₂N₂	Molecular Weight:	285.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKSYSNRVVYYBIZ-UHFFFAOYSA-N

27050-41-5

Benzenamine,N-(1-butyl-2-pyrrolidinylidene)-3,4-dimethyl- (1 supplier)

IUPAC Name: 1-butyl-N-(3,4-dimethylphenyl)pyrrolidin-2-imine | CAS Registry Number: 51170-66-2
Synonyms: Pyrrolidine, 1-butyl-2-((3,4-dimethylphenyl)imino)-, N-(1-Butyl-2-pyrrolidinylidene)-3,4-dimethylbenzenamine, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-3,4-dimethyl-, AC1MI7LR, LS-28155, 1-butyl-N-(3,4-dimethylphenyl)pyrrolidin-2-imine

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.375160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKBSBVFWOGPWMX-UHFFFAOYSA-N

51170-66-2

Benzenamine,N-(1-ethyl-1-methyl-2-propyn-1-yl)- (1 supplier)

IUPAC Name: N-(3-methylpent-1-yn-3-yl)aniline | CAS Registry Number: 14465-46-4
Synonyms: BRN 2803112, 3-Anilino-3-methyl-1-pentyne, ANILINE, N-(3-METHYL-1-PENTYN-3-YL)-, AC1L1BPK, N-(3-methylpent-1-yn-3-yl)aniline, LS-19898

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRZWDGUMTCNDOV-UHFFFAOYSA-N

14465-46-4

Benzenamine,N-(1-ethylpropyl)-2,6-dinitro- (1 supplier)

IUPAC Name: methyl 6-methyl-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5973-65-9
Synonyms: AC1MDGIO, Oprea1_282091, Oprea1_665143, MolPort-000-651-365, STK976206, AKOS001624476, CL18856, MCULE-9404413266, ST50187838, UNM000003527401, methyl 6-methyl-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 6-methyl-2-[(2-methylphenyl)carbonylamino]-4,5,6,7-tetrahydrobenzo[b]th iophene-3-carboxylate, methyl 6-methyl-2-{[(2-methylphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₉H₂₁NO₃S	Molecular Weight:	343.439940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOFMMLNMIONNEW-UHFFFAOYSA-N

5973-65-9

Benzenamine,N-(1-methylethyl)-2,4-bis[[4-[(1-methylethyl)amino]phenyl]methyl]- (0 suppliers)

88954-63-6

Benzenamine,N-(1-methylethyl)-2,4-dinitro- (4 suppliers)

IUPAC Name: 2,4-dinitro-N-propan-2-ylaniline | CAS Registry Number: 13059-85-3
Synonyms: NSC406134, AC1Q1QAL, AC1L87CF, 2,4-dinitro-N-propan-2-ylaniline, (2,4-Dinitro-phenyl)-isopropyl-amine, 2,4-dinitro-N-(propan-2-yl)aniline, AKOS000442209, NSC-406134

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBLJXXODEPARJO-UHFFFAOYSA-N

13059-85-3

Benzenamine,N-(1-methylpropyl)-2,4-bis[[4-[(1-methylpropyl)amino]phenyl]methyl]- (0 suppliers)

88954-62-5

Benzenamine,N-(1-methylpropyl)-2,6-dinitro-4-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-butan-2-yl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 5973-55-7
Synonyms: NSC363969, AC1L7P4J, STK681717, MCULE-3813605856, NSC-363969, ST4090127, N-butan-2-yl-2,6-dinitro-4-(trifluoromethyl)aniline, N-(butan-2-yl)-2,6-dinitro-4-(trifluoromethyl)aniline, A3236/0137402

Molecular Formula:	C₁₁H₁₂F₃N₃O₄	Molecular Weight:	307.225890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: COAUHCNUULPWCV-UHFFFAOYSA-N

5973-55-7

Benzenamine,N-(1-methylpropyl)-4-nitro- (4 suppliers)

IUPAC Name: N-butan-2-yl-4-nitroaniline | CAS Registry Number: 4138-37-8
Synonyms: NSC194878, N-butan-2-yl-4-nitroaniline, AC1L742Y, N-(butan-2-yl)-4-nitroaniline, AKOS008922457, NSC-194878

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOBVERLJVQAUPG-UHFFFAOYSA-N

4138-37-8

Benzenamine,N-(10-methyl-9(10H)-acridinylidene)- (1 supplier)

IUPAC Name: 10-methyl-N-phenylacridin-9-imine | CAS Registry Number: 64236-22-2
Synonyms: (10-Methyl-10H-acridin-9-ylidene)-phenyl-amine, AC1L47L5, 10-methyl-N-phenylacridin-9-imine, N-(10-methylacridin-9(10H)-ylidene)aniline, N-(10-Methyl-9(10H)-acridinylidene)benzenamine, Benzenamine, N-(10-methyl-9(10H)-acridinylidene)-

Molecular Formula:	C₂₀H₁₆N₂	Molecular Weight:	284.354440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHOFMRHCWSWZSG-UHFFFAOYSA-N

64236-22-2

Benzenamine,N-(14-iodo-3,6,9,12-tetraoxatetradec-1-yl)-4-(6-methyl-2-benzothiazolyl)- (0 suppliers)

921193-31-9

Benzenamine,N-(1H-indol-3-ylmethylene)-4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-,monohydrochloride (0 suppliers)

62189-26-8

Benzenamine,N-(1H-indol-3-ylmethylene)-4-[2-(phenylmethyl)-4-thiazolyl]-,monohydrochloride (0 suppliers)

62189-24-6

Benzenamine,N-(2,2-diethoxyethyl)-N-ethyl-2,6-dinitro-4-(trifluoromethyl)- (0 suppliers)

81962-43-8

35051 to 35100 of 181716 results Page:

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