Benzenamine,2,6-dichloro-N-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]-,Benzenamine,2,6-dichloro-N-[2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

31601 to 31650 of 161149 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,2,6-dichloro-N-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]- (0 suppliers)

88954-92-1

Benzenamine,2,6-dichloro-N-[2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]- (0 suppliers)

88955-68-4

Benzenamine,2,6-dichloro-N-[2-[[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]- (0 suppliers)

88955-20-8

Benzenamine,2,6-dichloro-N-[2-[2-oxo-2-[(tributylstannyl)oxy]ethyl]phenyl]- (0 suppliers)

318956-38-6

Benzenamine,2,6-diethyl-, hydrochloride (1:1) (4 suppliers)

IUPAC Name: N-chloro-2,6-diethylaniline | CAS Registry Number: 71477-82-2
Synonyms: N-chloro-2,6-diethylaniline, 152433-75-5, 579-66-8 (Parent), AC1L4326, Benzenamine, 2,6-diethyl-, hydrochloride, Benzenamine, 2,6-diethyl-, hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ITDHHRGCSPXWJP-UHFFFAOYSA-N

71477-82-2

Benzenamine,2,6-diethyl-N-hydroxy- (3 suppliers)

IUPAC Name: N-(2,6-diethylphenyl)hydroxylamine | CAS Registry Number: 108562-70-5
Synonyms: N-(2,6-diethylphenyl)hydroxylamine, AC1L4E12

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLEGRTYBVRRBRY-UHFFFAOYSA-N

108562-70-5

BENZENAMINE,2,6-DIMETHYL-4-NITRO-N-(PHENYLMETHYLENE)- (3 suppliers)

IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 60165-04-0
Synonyms: Benzenamine, 2,6-dimethyl-4-nitro-N-(phenylmethylene)-, 95795-90-7, AC1L3NOI, ACMC-20m0a0, Benzenamine,2,6-dimethyl-4-nitro-N-(phenylmethylene)-, CTK3F3309, Benzenamine,2,6-dimethyl-4-nitro-N- -, N-(2,6-dimethyl-4-nitrophenyl)-1-phenylmethanimine

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WISZVPMVZBXVPG-UHFFFAOYSA-N

60165-04-0

Benzenamine,2,6-dimethyl-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)

89475-76-3

Benzenamine,2,6-dimethyl-N-(3,4,5,6-tetrahydro-3,3-dimethyl-2H-cyclopenta[b]furan-2-ylidene)- (0 suppliers)

828246-02-2

Benzenamine,2,6-dimethyl-N-(3-methyl-2-oxaspiro[4.5]dec-3-en-1-ylidene)- (0 suppliers)

828245-93-8

Benzenamine,2,6-dimethyl-N-(4,5,6,6a-tetrahydro-3-phenyl-2(1H)-pentalenylidene)-,(E)- (0 suppliers)

112399-67-4

Benzenamine,2,6-dimethyl-N-(5,6,7,7a-tetrahydro-3-methyl-2(4H)-benzofuranylidene)- (0 suppliers)

574734-29-5

Benzenamine,2,6-dimethyl-N-[1-methyl-2-oxo-2-[(trimethylstannyl)oxy]ethyl]- (0 suppliers)

91662-63-4

Benzenamine,2,6-dimethyl-N-[3-(2-methyl-2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)

61677-46-1

Benzenamine,2,6-dimethyl-N-[3-methyl-4-(1-methylethyl)-3-propyl-2-thietanylidene]-,trans- (0 suppliers)

90508-73-9

Benzenamine,2,6-dimethyl-N-[5,6,7,7a-tetrahydro-3-(1-methylethyl)-2(4H)-benzofuranylidene]- (0 suppliers)

828246-05-5

Benzenamine,2,6-dimethyl-N-[5-methyl-3-(1-methylethyl)-2(5H)-furanylidene]- (0 suppliers)

828246-00-0

Benzenamine,2,6-dinitro-N,N-dipropyl- (2 suppliers)

IUPAC Name: 2,6-dinitro-N,N-dipropylaniline | CAS Registry Number: 10156-47-5
Synonyms: Aniline, 2,6-dinitro-N,N-dipropyl-, AC1MHZWB, 2,6-dinitro-N,N-dipropylaniline, N,N-Dipropyl-2,6-dinitroaniline, 2,6-Dinitro-N,N-dipropylbenzenamine, Benzenamine, 2,6-dinitro-N,N-dipropyl-

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

InChIKey: RQUUQXFFXNUPJW-UHFFFAOYSA-N

10156-47-5

Benzenamine,2,6-dinitro-N-phenyl-4-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 2,6-dinitro-N-phenyl-4-(trifluoromethyl)aniline | CAS Registry Number: 17474-05-4
Synonyms: NSC364065, AC1L7P9J, Ambcb5467836, MolPort-002-151-273, ZINC04620025, MCULE-5542481907, NSC-364065, (Dinitro-trifluoromethyl-phenyl)-phenyl-amine, 2,6-dinitro-N-phenyl-4-(trifluoromethyl)aniline

Molecular Formula:	C₁₃H₈F₃N₃O₄	Molecular Weight:	327.215530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DUMAFIRAMXVMFL-UHFFFAOYSA-N

17474-05-4

Benzenamine,2-(1,1,3,3-tetramethylbutyl)-N-[2-(1,1,3,3-tetramethylbutyl)phenyl]- (0 suppliers)

124330-27-4

Benzenamine,2-(1,1-dimethylethyl)-4,6-dinitro-N-(2,4,6-tribromophenyl)- (1 supplier)

IUPAC Name: 2-tert-butyl-4,6-dinitro-N-(2,4,6-tribromophenyl)aniline | CAS Registry Number: 109825-52-7
Synonyms: 2-tert-Butyl-4,6-dinitro-N-(2,4,6-tribromophenyl)aniline, 2,4,6-tribromo-n-(2-tert-butyl-4,6-dinitrophenyl)aniline, 2-(1,1-Dimethylethyl)-4,6-dinitro-N-(2,4,6-tribromophenyl)benzenamine, Benzenamine, 2-(1,1-dimethylethyl)-4,6-dinitro-N-(2,4,6-tribromophenyl)-, AC1L4TMJ, AC1Q26NF, AR-1D3036, LS-28297, A804387, 2-tert-Butyl-4,6-dintro-2',4',6'-tribromodiphenylamine, 2-tert-butyl-4,6-dinitro-N-[2,4,6-tris(bromanyl)phenyl]aniline

Molecular Formula:	C₁₆H₁₄Br₃N₃O₄	Molecular Weight:	552.012060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSIHZAWEBKZKHG-UHFFFAOYSA-N

109825-52-7

Benzenamine,2-(1,1-dimethylethyl)-4,6-dinitro-N-(2,4,6-trichlorophenyl)- (1 supplier)

IUPAC Name: 2-tert-butyl-4,6-dinitro-N-(2,4,6-trichlorophenyl)aniline | CAS Registry Number: 109825-50-5
Synonyms: AC1L41XX, LS-28296, 2-tert-Butyl-4,6-dintro-2',4',6'-trichlorodiphenylamine, 2-tert-butyl-4,6-dinitro-N-(2,4,6-trichlorophenyl)aniline, Benzenamine, 2-(1,1-dimethylethyl)-4,6-dinitro-N-(2,4,6-trichlorophenyl)-

Molecular Formula:	C₁₆H₁₄Cl₃N₃O₄	Molecular Weight:	418.659060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTLAFXQYRJTRMP-UHFFFAOYSA-N

109825-50-5

Benzenamine,2-(1,1-dimethylethyl)-4,6-dinitro-N-[4-(trifluoromethyl)phenyl]- (2 suppliers)

IUPAC Name: 2-tert-butyl-4,6-dinitro-N-[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 109825-55-0
Synonyms: AC1L41XY, 2-tert-Butyl-4,6-dinitro-4'-(trifluoromethyl)diphenylamine, 2-tert-butyl-4,6-dinitro-N-[4-(trifluoromethyl)phenyl]aniline, Benzenamine, 2-(1,1-dimethylethyl)-4,6-dinitro-N-(4-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₇H₁₆F₃N₃O₄	Molecular Weight:	383.321850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RLJJLJXEGOAXQL-UHFFFAOYSA-N

109825-55-0

Benzenamine,2-(1,1-dimethylethyl)-N-(2,4-dinitrophenyl)-4,6-dinitro- (1 supplier)

IUPAC Name: 2-tert-butyl-N-(2,4-dinitrophenyl)-4,6-dinitroaniline | CAS Registry Number: 109825-47-0
Synonyms: AC1L41XW, LS-28295, 2-tert-butyl-N-(2,4-dinitrophenyl)-4,6-dinitroaniline, 2-(tert-Butyl)-N-(2,4-dinitrophenyl)-4,6-dinitroaniline, Benzenamine, 2-(1,1-dimethylethyl)-N-(2,4-dinitrophenyl)-4,6-dinitro-

Molecular Formula:	C₁₆H₁₅N₅O₈	Molecular Weight:	405.319000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MRWCOHWHJMMLRM-UHFFFAOYSA-N

109825-47-0

Benzenamine,2-(1,3,2-benzodioxaphosphol-2-yloxy)-N-(phenylmethylene)- (0 suppliers)

918297-05-9

Benzenamine,2-(1-methylethyl)-N-[1-methyl-3-[[2-(1-methylethyl)phenyl]amino]-2-butenylidene]- (0 suppliers)

368891-65-0

Benzenamine,2-(1H-benzimidazol-2-yl)-4-chloro- (4 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloroaniline | CAS Registry Number: 10173-56-5
Synonyms: 2-(1H-1,3-BENZODIAZOL-2-YL)-4-CHLOROANILINE, NSC252120, AC1L7XBY, Maybridge1_003581, SureCN1905839, Oprea1_776919, CTK6G7724, HMS551K17, MolPort-002-897-764, CCG-43872, ZINC00144636, AKOS000148787, AG-C-50862, DP01275, MCULE-4613976593, NSC-252120, 2-(1H-benzimidazol-2-yl)-4-chloroaniline, EN300-71909, 2-(1H-benzo[d]imidazol-2-yl)-4-chloroaniline, SR-01000003414-2

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.691600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLQIZLCZHSQBLY-UHFFFAOYSA-N

10173-56-5

Benzenamine,2-(1H-benzimidazol-2-yl)-4-chloro-N-methyl- (2 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloro-N-methylaniline | CAS Registry Number: 16367-95-6
Synonyms: NSC251957, AC1L7X11, NSC-251957, 2-(1H-benzimidazol-2-yl)-4-chloro-N-methylaniline, 2-(1H-BENZIMIDAZOL-2-YL)-4-CHLORO-N-METHYLBENZENAMINE

Molecular Formula:	C₁₄H₁₂ClN₃	Molecular Weight:	257.718180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTTXTRLDXKUQMC-UHFFFAOYSA-N

16367-95-6

Benzenamine,2-(1H-benzimidazol-2-yl)-N-ethyl- (2 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-ethylaniline | CAS Registry Number: 16367-97-8
Synonyms: NSC251959, AC1L7X17, NSC-251959, 2-(1H-benzimidazol-2-yl)-N-ethylaniline, 2-(1H-BENZIMIDAZOL-2-YL)-N-ETHYLBENZENAMINE

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QEMFBLUCMFUUSP-UHFFFAOYSA-N

16367-97-8

Benzenamine,2-(2,2-di-1H-indol-3-ylethyl)-N-[[4-(1-methylethyl)phenyl]methylene]- (0 suppliers)

35150-42-6

Benzenamine,2-(2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl-1H-imidazol-4-yl)-,N-oxide (0 suppliers)

113768-79-9

Benzenamine,2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-N-(diphenylphosphino)- (0 suppliers)

922143-95-1

Benzenamine,2-(2,7-dichloro-9H-carbazol-9-yl)-N-[4-[(2-ethylhexyl)oxy]phenyl]- (0 suppliers)

922517-45-1

Benzenamine,2-(2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undec-1-yloxy)- (0 suppliers)

106224-60-6

Benzenamine,2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-6-methoxy-4-methyl- (0 suppliers)

76959-17-6

Benzenamine,2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-N,N-bis(1-methylethyl)- (0 suppliers)

63478-12-6

Benzenamine,2-(5,7,7-trimethyl-7H-1,3,4-thiadiazolo[3,2-a]pyrimidin-2-yl)- (0 suppliers)

113169-53-2

Benzenamine,2-(9H-fluoren-9-ylidenemethyl)- (2 suppliers)

IUPAC Name: 2-(fluoren-9-ylidenemethyl)aniline | CAS Registry Number: 2090-73-5
Synonyms: 2-(9h-fluoren-9-ylidenemethyl)aniline, NSC80176, AC1L5RHT, AC1Q1HP9, CTK4E5433, 2-(fluoren-9-ylidenemethyl)aniline, AR-1C8322, NSC-80176, AG-K-08711, o-Toluidine,a-fluoren-9-ylidene- (7CI,8CI); NSC 80176

Molecular Formula:	C₂₀H₁₅N	Molecular Weight:	269.339800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQXBHQGLCJAUEU-UHFFFAOYSA-N

2090-73-5

Benzenamine,2-(dicyclohexylphosphino)-N-[2-(dicyclohexylphosphino)phenyl]- (0 suppliers)

881020-78-6

Benzenamine,2-(dodecahydro-2l5-2,2'-spirobi[1,3,2-benzodioxarsol]-2-yl)- (0 suppliers)

105799-24-4

Benzenamine,2-(methyl-d3)- (9CI) (5 suppliers)

IUPAC Name: 2-(trideuteriomethyl)aniline | CAS Registry Number: 151985-13-6
Synonyms: AKOS015911139, I14-39323

Molecular Formula:	C₇H₉N	Molecular Weight:	110.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNVCVTLRINQCPJ-FIBGUPNXSA-N

151985-13-6

BENZENAMINE,2-(METHYLSELENO)- (2 suppliers)

IUPAC Name: 2-methylselanylaniline | CAS Registry Number: 70086-67-8
Synonyms: Benzenamine,2-(methylseleno)-, 2-methylselanylaniline, 2-(methylselanyl)aniline, AC1L3P2C, Benzenamine, 2-(methylseleno)-

Molecular Formula:	C₇H₉NSe	Molecular Weight:	186.113060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTWYUCFANJHLJO-UHFFFAOYSA-N

70086-67-8

Benzenamine,2-(octadecyloxy)- (2 suppliers)

IUPAC Name: 2-octadecoxyaniline | CAS Registry Number: 6324-66-9
Synonyms: o-(Octadecyloxy)aniline, 2-octadecoxyaniline, NSC29134, 2-(octadecyloxy)aniline, AC1L5N4N, AC1Q57PN, SureCN10408892, CTK5B8287, AR-1K8383, NSC-29134, AG-K-36637, Aniline,o-(octadecyloxy)- (6CI,7CI,8CI); 2-Octadecyloxyaniline; NSC 29134;o-Octadecyloxyaniline

Molecular Formula:	C₂₄H₄₃NO	Molecular Weight:	361.604320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWBLXNSLVDXPPV-UHFFFAOYSA-N

6324-66-9

Benzenamine,2-[(1,1,2,2,2-pentafluoroethyl)thio]-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (0 suppliers)

917513-68-9

Benzenamine,2-[(1,1,2,2,3,3,3-heptafluoropropyl)thio]-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (0 suppliers)

917513-70-3

Benzenamine,2-[(14-chloro-3,6,9,12-tetraoxatetradec-1-yl)oxy]-N-methyl-4-nitro- (0 suppliers)

511538-51-5

Benzenamine,2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-4-methoxy-3,5-dimethyl- (0 suppliers)

106747-20-0

Benzenamine,2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-4-methoxy-N,N-dimethyl- (0 suppliers)

104340-62-7

Benzenamine,2-[(1H-benzimidazol-2-ylthio)methyl]-4-methoxy-N,N-dimethyl- (0 suppliers)

104340-61-6

Benzenamine,2-[(1H-benzimidazol-2-ylthio)methyl]-N-methyl-N-(2-methylpropyl)- (0 suppliers)

104340-85-4

31601 to 31650 of 161149 results Page:

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