Benzenamine, N,N'-methanetetraylbis[2-fluoro-,Benzenamine, N,N'-methanetetraylbis[3-chloro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29601 to 29650 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N,N'-methanetetraylbis[2-fluoro- (0 suppliers)

87458-22-8

Benzenamine, N,N'-methanetetraylbis[3-chloro- (1 supplier)

7778-12-3

Benzenamine, N,N'-methanetetraylbis[3-fluoro- (1 supplier)

351-27-9

Benzenamine, N,N'-methanetetraylbis[4-bromo- (2 suppliers)

IUPAC Name: N,N'-bis(4-bromophenyl)methanediimine | CAS Registry Number: 726-41-0
Synonyms: Bis(4-bromophenyl)carbodiimide, SCHEMBL9742856, 1,3-Bis(p-bromophenyl)carbodiimide, MFCD00159058, ZINC139627974

Molecular Formula:	C₁₃H₈Br₂N₂	Molecular Weight:	352.029 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIMZILIECAOPJI-UHFFFAOYSA-N

726-41-0

Benzenamine, N,N'-methanetetraylbis[4-chloro- (1 supplier)

838-98-2

Benzenamine, N,N'-methanetetraylbis[4-fluoro- (1 supplier)

351-74-6

Benzenamine, N,N'-methanetetraylbis[tetrakis(1-methylethyl)- (0 suppliers)

441312-41-0

BENZENAMINE, N,N,?-TRIMETHYL- (2 suppliers)

IUPAC Name: N,N,2-trimethylaniline | CAS Registry Number: 29256-93-7
Synonyms: N,N-Dimethyl-o-toluidine, N,N,2-TRIMETHYLANILINE, 609-72-3, Dimethyl-o-toluidine, o-Toluidine, N,N-dimethyl-, o-Methyldimethylaniline, Benzenamine, N,N,2-trimethyl-, 2-Methyl-N,N-dimethylaniline, N,N-Dimethyl-2-methylaniline, N,N,2-Trimethylbenzamine, N,N,2-Trimethylbenzenamine, Benzene, 1-(dimethylamino)-2-methyl-, NSC 1784, EINECS 210-199-8, BRN 2205144, AI3-12124, NSC1784, N,2-Trimethylaniline, 2-Dimethylaminotoluene, o-Toluidine,N-dimethyl-

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDEJGVSZUIJWBM-UHFFFAOYSA-N

29256-93-7

Benzenamine, N,N,2,3-tetramethyl- (1 supplier)

IUPAC Name: N,N,2,3-tetramethylaniline | CAS Registry Number: 24226-35-5
Synonyms: SureCN1911943, CTK0J5126

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYXIJVZYRWWFOO-UHFFFAOYSA-N

24226-35-5

Benzenamine, N,N,2-trimethyl-, tetrafluoroborate(1-) (0 suppliers)

112621-18-8

Benzenamine, N,N,2-trimethyl-3-nitro- (1 supplier)

IUPAC Name: N,N,2-trimethyl-3-nitroaniline | CAS Registry Number: 183555-60-4
Synonyms: N,N,2-trimethyl-3-nitroaniline, SCHEMBL5154292, KPUSVKGMJNXHTC-UHFFFAOYSA-N, N,N-dimethyl-2-methyl-3-nitroaniline

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPUSVKGMJNXHTC-UHFFFAOYSA-N

183555-60-4

Benzenamine, N,N,3,4-tetramethyl- (2 suppliers)

IUPAC Name: N,N,3,4-tetramethylaniline | CAS Registry Number: 770-03-6
Synonyms: SureCN346399, CTK2G7062

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKNDYQNNDRTHFP-UHFFFAOYSA-N

770-03-6

Benzenamine, N,N,3,4-tetramethyl-2,6-dinitro- (1 supplier)

IUPAC Name: N,N,3,4-tetramethyl-2,6-dinitroaniline | CAS Registry Number: 40487-40-9
Synonyms: CTK1D4525

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRMYUJBWRRMJDZ-UHFFFAOYSA-N

40487-40-9

BENZENAMINE, N,N,3,5-TETRAMETHYL-4-(9-PHENANTHRENYL)- (1 supplier)

IUPAC Name: N,N,3,5-tetramethyl-4-phenanthren-9-ylaniline | CAS Registry Number: 192387-89-6
Synonyms: CTK0A1910, Benzenamine, N,N,3,5-tetramethyl-4-(9-phenanthrenyl)-

Molecular Formula:	C₂₄H₂₃N	Molecular Weight:	325.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJSUZPQTDAZZIE-UHFFFAOYSA-N

192387-89-6

Benzenamine, N,N,3,5-tetramethyl-4-[(4-nitrophenyl)azo]-, (E)- (0 suppliers)

92115-02-1

Benzenamine, N,N,3,5-tetramethyl-4-nitro- (0 suppliers)

IUPAC Name: N,N,3,5-tetramethyl-4-nitroaniline | CAS Registry Number: 64325-04-8
Synonyms: CTK2A6176

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMCVIDOLKAUEDZ-UHFFFAOYSA-N

64325-04-8

Benzenamine, N,N,3,5-tetramethyl-4-nitroso- (1 supplier)

IUPAC Name: N,N,3,5-tetramethyl-4-nitrosoaniline | CAS Registry Number: 29785-94-2
Synonyms: CTK0I4461

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFRFIERVIZOCPS-UHFFFAOYSA-N

29785-94-2

Benzenamine, N,N,3-trimethyl-2,4-dinitro- (1 supplier)

IUPAC Name: N,N,3-trimethyl-2,4-dinitroaniline | CAS Registry Number: 90887-27-7
Synonyms: ACMC-20ltmg, CTK3G5841

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.201340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXQSYIZOYZTHKP-UHFFFAOYSA-N

90887-27-7

Benzenamine, N,N,3-trimethyl-4-(2-pyridinylazo)- (1 supplier)

IUPAC Name: N,N,3-trimethyl-4-(pyridin-2-yldiazenyl)aniline | CAS Registry Number: 113546-09-1
Synonyms: ACMC-20mihv, CTK0C9273

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUOBPUMRAPYRAS-UHFFFAOYSA-N

113546-09-1

Benzenamine, N,N,3-trimethyl-4-(4-pyridinyl)- (1 supplier)

IUPAC Name: N,N,3-trimethyl-4-pyridin-4-ylaniline | CAS Registry Number: 74900-63-3
Synonyms: AGN-PC-00LLD7, SureCN1891005, CTK2G9583, N,N,3-trimethyl-4-pyridin-4-ylaniline

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMPWIJVIYPADFV-UHFFFAOYSA-N

74900-63-3

Benzenamine, N,N,3-trimethyl-4-[(2-methyl-4-nitrophenyl)azo]-, (E)- (0 suppliers)

92115-01-0

Benzenamine, N,N,3-trimethyl-4-[(2-methylphenyl)azo]- (1 supplier)

5066-17-1

Benzenamine, N,N,3-trimethyl-4-nitro- (3 suppliers)

IUPAC Name: N,N,3-trimethyl-4-nitroaniline | CAS Registry Number: 90556-89-1
Synonyms: N,N,3-trimethyl-4-nitroaniline, AE-562/12222776, ZINC04115619, AC1MQN90, Oprea1_005058, SureCN11886403, MLS000702175, CTK3I1666, MolPort-002-800-601, HMS2532P13, SMR000224807

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVTZNJKIENBZHG-UHFFFAOYSA-N

90556-89-1

Benzenamine, N,N,4-triethyl- (1 supplier)

4960-27-4

BENZENAMINE, N,N,4-TRIFLUORO- (3 suppliers)

IUPAC Name: N,N,4-trifluoroaniline | CAS Registry Number: 204757-18-6
Synonyms: CTK4E4316, AG-E-50108

Molecular Formula:	C₆H₄F₃N	Molecular Weight:	147.097870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVQSKRXVDYFFQY-UHFFFAOYSA-N

204757-18-6

Benzenamine, N,N,4-trimethyl-, hydrochloride (1 supplier)

IUPAC Name: N,N,4-trimethylaniline;hydrochloride | CAS Registry Number: 13330-15-9
Synonyms: AGN-PC-01UV8U, SureCN2861537, CTK0F4785

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSWANEMFQROHCW-UHFFFAOYSA-N

13330-15-9

Benzenamine, N,N,4-trimethyl-2-(trimethylsilyl)- (1 supplier)

IUPAC Name: N,N,4-trimethyl-2-trimethylsilylaniline | CAS Registry Number: 87995-74-2
Synonyms: AGN-PC-00L746, CTK3C0137

Molecular Formula:	C₁₂H₂₁NSi	Molecular Weight:	207.387340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXUGOJPGHFKYKD-UHFFFAOYSA-N

87995-74-2

Benzenamine, N,N,4-trimethyl-3,5-dinitro- (1 supplier)

IUPAC Name: N,N,4-trimethyl-3,5-dinitroaniline | CAS Registry Number: 91266-70-5
Synonyms: N,N,4-trimethyl-3,5-dinitroaniline, ACMC-20lu6v, CTK3G5015, MolPort-019-913-527, BBL015631, STL140457, AKOS005266833, MCULE-1370859984

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.201340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHBXKNJHIVCAFJ-UHFFFAOYSA-N

91266-70-5

Benzenamine, N,N,4-trimethyl-3-nitro- (2 suppliers)

IUPAC Name: N,N,4-trimethyl-3-nitroaniline | CAS Registry Number: 103796-12-9
Synonyms: N,N,4-trimethyl-3-nitroaniline, AC1MVVWE, SCHEMBL2038302, MolPort-001-783-339, ZINC6401146, AE-562/43460433

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDGKOUKEEAONGH-UHFFFAOYSA-N

103796-12-9

Benzenamine, N,N-(1,4-phenylenedimethylidyne)bis(3-ethynyl- (2 suppliers)

IUPAC Name: N-(3-ethynylphenyl)-1-[4-[(3-ethynylphenyl)iminomethyl]phenyl]methanimine | CAS Registry Number: 72950-02-8
Synonyms: n,n'-[benzene-1,4-diyldi(e)methylylidene]bis(3-ethynylaniline), Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis(3-ethynyl-, Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[3-ethynyl-, NSC309864, AC1L2OVG, AC1Q4SSN, AR-1K1043, NSC-309864, N-(3-ethynylphenyl)-1-[4-[(3-ethynylphenyl)iminomethyl]phenyl]methanimine

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFUWOTNRLREKTR-UHFFFAOYSA-N

72950-02-8

Benzenamine, N,N-bis(1,1,3,3-tetramethylbutyl)- (0 suppliers)

IUPAC Name: N,N-bis(2,4,4-trimethylpentan-2-yl)aniline | CAS Registry Number: 64013-11-2
Synonyms: SureCN1128007, CTK2A7558

Molecular Formula:	C₂₂H₃₉N	Molecular Weight:	317.551760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVISQLZOEMJWBM-UHFFFAOYSA-N

64013-11-2

Benzenamine, N,N-bis(1-methylethyl)-2,4-dinitro- (1 supplier)

IUPAC Name: 2,4-dinitro-N,N-di(propan-2-yl)aniline | CAS Registry Number: 67263-22-3
Synonyms: AGN-PC-00461S, CTK1H8341

Molecular Formula:	C₁₂H₁₇N₃O₄	Molecular Weight:	267.281080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYZHOUQYQKANDW-UHFFFAOYSA-N

67263-22-3

Benzenamine, N,N-bis(1-methylethyl)-4-(methylsulfonyl)-2,6-dinitro- (0 suppliers)

IUPAC Name: 4-methylsulfonyl-2,6-dinitro-N,N-di(propan-2-yl)aniline | CAS Registry Number: 61496-50-2
Synonyms: CTK2D8800

Molecular Formula:	C₁₃H₁₉N₃O₆S	Molecular Weight:	345.371460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KFOCJUBPIMVGND-UHFFFAOYSA-N

61496-50-2

Benzenamine, N,N-bis(1-methylethyl)-4-nitro- (1 supplier)

IUPAC Name: 4-nitro-N,N-di(propan-2-yl)aniline | CAS Registry Number: 29275-99-8
Synonyms: AGN-PC-00O0PE, SureCN7608335, CTK0I4750

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKBSYSWQGHTVRF-UHFFFAOYSA-N

29275-99-8

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

IUPAC Name: N,N-di(butan-2-yl)-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 10156-71-5
Synonyms: CTK0G8103

Molecular Formula:	C₁₅H₂₀F₃N₃O₄	Molecular Weight:	363.332210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KNTOUMMLMPJOSR-UHFFFAOYSA-N

10156-71-5

Benzenamine, N,N-bis(2,2-diethoxyethyl)- (1 supplier)

107750-02-7

Benzenamine, N,N-bis(2,2-dimethoxyethyl)- (1 supplier)

107750-01-6

Benzenamine, N,N-bis(2-azidoethyl)- (1 supplier)

IUPAC Name: N,N-bis(2-azidoethyl)aniline | CAS Registry Number: 99169-09-2
Synonyms: ACMC-20m2of, CTK3G7601

Molecular Formula:	C₁₀H₁₃N₇	Molecular Weight:	231.257120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZMNGBXRIOGVGB-UHFFFAOYSA-N

99169-09-2

BENZENAMINE, N,N-BIS(2-AZIDOETHYL)-4-[(1E)-2-(4-NITROPHENYL)DIAZENYL]- (1 supplier)

IUPAC Name: N,N-bis(2-azidoethyl)-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 925694-43-5
Synonyms: CTK3F8060, Benzenamine, N,N-bis(2-azidoethyl)-4-[(1E)-2-(4-nitrophenyl)diazenyl]-

Molecular Formula:	C₁₆H₁₆N₁₀O₂	Molecular Weight:	380.364040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RSERIOWAEDBOEW-UHFFFAOYSA-N

925694-43-5

Benzenamine, N,N-bis(2-chloroethyl)-2,4-dinitro- (2 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-2,4-dinitroaniline | CAS Registry Number: 1221-57-4
Synonyms: CHEMBL107771, CTK0C3262

Molecular Formula:	C₁₀H₁₁Cl₂N₃O₄	Molecular Weight:	308.118040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JEJLDVZFDFEZJZ-UHFFFAOYSA-N

1221-57-4

Benzenamine, N,N-bis(2-chloroethyl)-2,5-dimethoxy- (2 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-2,5-dimethoxyaniline | CAS Registry Number: 27077-04-9
Synonyms: n,n-bis(2-chloroethyl)-2,5-dimethoxyaniline, NSC33968, AC1L5RWY, AC1Q3US6, CTK1A7975, AR-1K1197, NSC-33968, AG-J-28875, Aniline,N,N-bis(2-chloroethyl)-2,5-dimethoxy- (8CI); NSC33968

Molecular Formula:	C₁₂H₁₇Cl₂NO₂	Molecular Weight:	278.174880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOPNCFSIZYPMOT-UHFFFAOYSA-N

27077-04-9

Benzenamine, N,N-bis(2-chloroethyl)-2-methoxy-, hydrochloride (0 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-2-methoxyaniline;hydrochloride | CAS Registry Number: 61311-67-9
Synonyms: SureCN11504948, CTK2E2736

Molecular Formula:	C₁₁H₁₆Cl₃NO	Molecular Weight:	284.609840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXQNACLANIUWMF-UHFFFAOYSA-N

61311-67-9

Benzenamine, N,N-bis(2-chloroethyl)-2-methoxy-5-nitro- (1 supplier)

66095-85-0

Benzenamine, N,N-bis(2-chloroethyl)-2-nitro- (1 supplier)

IUPAC Name: N,N-bis(2-chloroethyl)-2-nitroaniline | CAS Registry Number: 100858-18-2
Synonyms: CHEMBL19774, AKOS029613459

Molecular Formula:	C₁₀H₁₂Cl₂N₂O₂	Molecular Weight:	263.118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZANKUISFJYHNDF-UHFFFAOYSA-N

100858-18-2

Benzenamine, N,N-bis(2-chloroethyl)-3-methoxy-, hydrochloride (1 supplier)

102837-04-7

Benzenamine, N,N-bis(2-chloroethyl)-3-methyl-, hydrochloride (1 supplier)

102837-03-6

Benzenamine, N,N-bis(2-chloroethyl)-4-(3-isocyanatopropyl)- (1 supplier)

IUPAC Name: N,N-bis(2-chloroethyl)-4-(3-isocyanatopropyl)aniline | CAS Registry Number: 90393-37-6
Synonyms: ACMC-20lsuu, CTK3G6907

Molecular Formula:	C₁₄H₁₈Cl₂N₂O	Molecular Weight:	301.211520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLDDQESOLNZTLY-UHFFFAOYSA-N

90393-37-6

BENZENAMINE, N,N-BIS(2-CHLOROETHYL)-4-(DECYLOXY)- (2 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-4-decoxyaniline | CAS Registry Number: 82894-38-0
Synonyms: N,N-Bis(2-chloroethyl)-4-(decyloxy)benzenamine, Benzenamine, N,N-bis(2-chloroethyl)-4-(decyloxy)-, AC1MIF1M, CTK5F0191, AG-H-31549, N,N-bis(2-chloroethyl)-4-decoxyaniline, LS-28097

Molecular Formula:	C₂₀H₃₃Cl₂NO	Molecular Weight:	374.388120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQNZFNWCVNGZAX-UHFFFAOYSA-N

82894-38-0

Benzenamine, N,N-bis(2-chloroethyl)-4-[(4-nitrophenyl)thio]- (2 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-4-(4-nitrophenyl)sulfanylaniline | CAS Registry Number: 133041-83-5
Synonyms: ACMC-20murn, CHEMBL132785, CTK0C0503

Molecular Formula:	C₁₆H₁₆Cl₂N₂O₂S	Molecular Weight:	371.281440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIACGJOEAGBUBP-UHFFFAOYSA-N

133041-83-5

Benzenamine, N,N-bis(2-chloroethyl)-4-[[(2-methoxyphenyl)imino]methyl]- (1 supplier)

105915-41-1

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