Benzenamine, 4-(2-bromo-1,1,2-trifluoroethoxy)-,Benzenamine, 4-(2-bromo-4,6-dimethylphenoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29651 to 29700 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-(2-bromo-1,1,2-trifluoroethoxy)- (1 supplier)

IUPAC Name: 4-(2-bromo-1,1,2-trifluoroethoxy)aniline | CAS Registry Number: 88553-85-9
Synonyms: AGN-PC-00LKVI, ACMC-20lb81, SureCN10875333, CTK3A9792

Molecular Formula:	C₈H₇BrF₃NO	Molecular Weight:	270.046490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQDNTKFSQGINSO-UHFFFAOYSA-N

88553-85-9

Benzenamine, 4-(2-bromo-4,6-dimethylphenoxy)- (1 supplier)

IUPAC Name: 4-(2-bromo-4,6-dimethylphenoxy)aniline | CAS Registry Number: 113997-25-4
Synonyms: ACMC-20mjik, AGN-PC-00086X, CTK0C8124

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.171060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJKUPSXIVIHMNX-UHFFFAOYSA-N

113997-25-4

Benzenamine, 4-(2-bromo-4-chlorophenoxy)-3,5-dichloro- (2 suppliers)

105853-66-5

Benzenamine, 4-(2-bromoethenyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(2-bromoethenyl)-N,N-dimethylaniline | CAS Registry Number: 85608-98-6
Synonyms: AGN-PC-00KREZ, CTK3C8531

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.112980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBHUZTDZYCCKLP-UHFFFAOYSA-N

85608-98-6

Benzenamine, 4-(2-bromoethyl)-N-sulfinyl- (1 supplier)

IUPAC Name: 1-(2-bromoethyl)-4-(sulfinylamino)benzene | CAS Registry Number: 114431-93-5
Synonyms: ACMC-20mk95, CTK0C7306

Molecular Formula:	C₈H₈BrNOS	Molecular Weight:	246.124220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQVILNWXIIHFHH-UHFFFAOYSA-N

114431-93-5

BENZENAMINE, 4-(2-BUTENYLOXY)- (3 suppliers)

IUPAC Name: 4-but-2-enoxyaniline | CAS Registry Number: 216877-37-1
Synonyms: SureCN9484007, CTK4E7492, Benzenamine,4-(2-buten-1-yloxy)-, AG-E-58843, Benzenamine,4-(2-butenyloxy)- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDJGEDDXJWYZGG-UHFFFAOYSA-N

216877-37-1

Benzenamine, 4-(2-butenyloxy)-3,5-dichloro- (2 suppliers)

IUPAC Name: 4-but-2-enoxy-3,5-dichloroaniline | CAS Registry Number: 96305-41-8
Synonyms: ACMC-20m0s3, CTK3F2784

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.106440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNSKVQMYLYOGNJ-UHFFFAOYSA-N

96305-41-8

Benzenamine, 4-(2-butoxyethoxy)- (1 supplier)

IUPAC Name: 4-(2-butoxyethoxy)aniline | CAS Registry Number: 67191-17-7
Synonyms: SureCN11275987, CTK1J3797, AKOS009256896

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZDJLASBNJGFFV-UHFFFAOYSA-N

67191-17-7

Benzenamine, 4-(2-chloro-1,1,2,2-tetramethyldisilanyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[chloro(dimethyl)silyl]-dimethylsilyl]-N,N-dimethylaniline | CAS Registry Number: 138459-62-8
Synonyms: ACMC-20mxmm, CTK0B8216

Molecular Formula:	C₁₂H₂₂ClNSi₂	Molecular Weight:	271.933780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLMSBOZIAFZXOA-UHFFFAOYSA-N

138459-62-8

Benzenamine, 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethylaniline | CAS Registry Number: 2711-16-2
Synonyms: CTK0J2825

Molecular Formula:	C₁₀H₁₀ClF₂N	Molecular Weight:	217.642906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJYSEDLHQLUMDR-UHFFFAOYSA-N

2711-16-2

Benzenamine, 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethyl-, (E)- (0 suppliers)

586-50-5

Benzenamine, 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethyl-, (Z)- (0 suppliers)

586-51-6

Benzenamine, 4-(2-chloro-4-nitrophenoxy)-2-methyl- (0 suppliers)

IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-2-methylaniline | CAS Registry Number: 62632-14-8
Synonyms: SureCN11757479, CTK2B5589

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.691040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMJXVWMYVSYRKN-UHFFFAOYSA-N

62632-14-8

BENZENAMINE, 4-(2-CYCLOHEXEN-1-YL)- (1 supplier)

IUPAC Name: 4-cyclohex-2-en-1-ylaniline | CAS Registry Number: 189269-90-7
Synonyms: AC1MHIBG, 4-cyclohex-2-en-1-ylaniline, p-(2-Cyclohexen-1-yl)aniline, NIOSH/BX2502000, CTK0A3118, Aniline, p-(2-cyclohexen-1-yl)-, Benzenamine, 4-(2-cyclohexen-1-yl)-, LS-19684, M B 2843, BX25020000

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

InChIKey: XZYDGGVWIJMXPF-UHFFFAOYSA-N

189269-90-7

BENZENAMINE, 4-(2-CYCLOHEXEN-1-YLOXY)-3-METHOXY-N-(1-METHYLETHYL)- (0 suppliers)

IUPAC Name: 4-cyclohex-2-en-1-yloxy-3-methoxy-N-propan-2-ylaniline | CAS Registry Number: 634164-69-5
Synonyms: Benzenamine, 4-(2-cyclohexen-1-yloxy)-3-methoxy-N-(1-methylethyl)-, AGN-PC-00KBQY, CTK1I7003

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFKARSSFHGLGFR-UHFFFAOYSA-N

634164-69-5

Benzenamine, 4-(2-cyclohexyl-1,1-dimethylethoxy)- (1 supplier)

IUPAC Name: 4-(1-cyclohexyl-2-methylpropan-2-yl)oxyaniline | CAS Registry Number: 87991-66-0
Synonyms: CTK3C0278

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKJILSBRMDHQOW-UHFFFAOYSA-N

87991-66-0

Benzenamine, 4-(2-cyclohexyl-1-methylethoxy)- (1 supplier)

IUPAC Name: 4-(1-cyclohexylpropan-2-yloxy)aniline | CAS Registry Number: 88132-46-1
Synonyms: CTK3B7337

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEGBDHCIIYYFIX-UHFFFAOYSA-N

88132-46-1

Benzenamine, 4-(2-cyclohexylethoxy)- (4 suppliers)

IUPAC Name: 4-(2-cyclohexylethoxy)aniline | CAS Registry Number: 76253-34-4
Synonyms: 4-(2-cyclohexylethoxy)aniline, 4-(2-cyclohexylethoxy)phenylamine, AN-329/43385252, AGN-PC-00Q6IF, ARONIS013075, CTK2G7995, MolPort-002-316-753, SBB080169, STL069646, ZINC08722909, AKOS000319532, AG-A-65586, MCULE-1285753401, BB 0253505, ST45049785

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZIPKNLJWRDAKV-UHFFFAOYSA-N

76253-34-4

Benzenamine, 4-(2-ethoxyethoxy)-2-nitro- (1 supplier)

IUPAC Name: 4-(2-ethoxyethoxy)-2-nitroaniline | CAS Registry Number: 54029-62-8
Synonyms: SureCN11634125, CTK1F9728

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATYQRPFZFUIJDU-UHFFFAOYSA-N

54029-62-8

Benzenamine, 4-(2-ethyl-2H-1,2,3-triazol-4-yl)- (2 suppliers)

IUPAC Name: 4-(2-ethyltriazol-4-yl)aniline | CAS Registry Number: 89220-94-0
Synonyms: ACMC-20ljai, AGN-PC-00MAQO, CTK2J9443

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSPYKHRBZBOIPR-UHFFFAOYSA-N

89220-94-0

BENZENAMINE, 4-(2-ETHYLHEXYL)-N-[4-(2-ETHYLHEXYL)PHENYL]- (1 supplier)

IUPAC Name: 4-(2-ethylhexyl)-N-[4-(2-ethylhexyl)phenyl]aniline | CAS Registry Number: 193350-81-1
Synonyms: SureCN5525798, CTK0A1330, Benzenamine, 4-(2-ethylhexyl)-N-[4-(2-ethylhexyl)phenyl]-

Molecular Formula:	C₂₈H₄₃N	Molecular Weight:	393.647720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DXTYEJLQHQHZSW-UHFFFAOYSA-N

193350-81-1

BENZENAMINE, 4-(2-ETHYLPHENOXY)- (8 suppliers)

IUPAC Name: 4-(2-ethylphenoxy)aniline | CAS Registry Number: 383126-80-5
Synonyms: 4-(2-ETHYLPHENOXY)ANILINE, SureCN553699, CTK4H9659, Benzenamine,4-(2-ethylphenoxy)-, MolPort-003-784-983, ZINC11804873, AKOS005264273, AG-A-65635, AG-F-34973, Benzenamine, 4-(2-ethylphenoxy)- (9CI), BB 0253552

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPJPFSAMWNOLRZ-UHFFFAOYSA-N

383126-80-5

Benzenamine, 4-(2-fluoroethoxy)- (5 suppliers)

IUPAC Name: 4-(2-fluoroethoxy)aniline | CAS Registry Number: 1547-12-2
Synonyms: AGN-PC-003KUK, CTK0B0920

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLFLCOQJVCANJG-UHFFFAOYSA-N

1547-12-2

Benzenamine, 4-(2-iodo-3-methyl-1H-indol-1-yl)-N,N-dimethyl- (4 suppliers)

IUPAC Name: ethyl 6-bromo-3-formyl-1H-indole-2-carboxylate | CAS Registry Number: 318292-54-5
Synonyms: Ethyl 6-bromo-3-formyl-1H-indole-2-carboxylate, AGN-PC-0L8KDO, AC1N7Y61, AKOS016343961, KB-264382, BB 0249888, 1h-indole-2-carboxylic acid,6-bromo-3-formyl-,ethyl ester, 6-Bromo-3-formyl-1H-indole-2-carboxylic acid ethyl ester, 1H-INDOLE-2-CARBOXYLICACID,6-BROMO-3-FORMYL-,ETHYLESTER

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.116700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSOKODKCMXZQQB-UHFFFAOYSA-N

318292-54-5

Benzenamine, 4-(2-methoxy-1-methylethyl)-3-methyl- (1 supplier)

IUPAC Name: 4-(1-methoxypropan-2-yl)-3-methylaniline | CAS Registry Number: 89729-88-4
Synonyms: ACMC-20lpoo, SureCN10812011, CTK2J1419

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWKZGBFVDCVCFI-UHFFFAOYSA-N

89729-88-4

BENZENAMINE, 4-(2-METHOXY-1-NAPHTHALENYL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-N,N-dimethylaniline | CAS Registry Number: 922511-72-6
Synonyms: CTK3G0291, Benzenamine, 4-(2-methoxy-1-naphthalenyl)-N,N-dimethyl-

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLNJYQQHZHWLLX-UHFFFAOYSA-N

922511-72-6

Benzenamine, 4-(2-methyl-2,7-diazaspiro[3.5]non-7-yl)- (3 suppliers)

IUPAC Name: 4-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)aniline | CAS Registry Number: 1147706-81-7
Synonyms: AGN-PC-0CXJ9W, SureCN2885079, KB-74981, 4-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)aniline, Benzenamine,4-(2-methyl-2,7-diazaspiro[3.5]non-7-yl)-

Molecular Formula:	C₁₄H₂₁N₃	Molecular Weight:	231.336640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBCZPTAGYUMVFX-UHFFFAOYSA-N

1147706-81-7

Benzenamine, 4-(2-methyl-2-phenylpropoxy)- (0 suppliers)

IUPAC Name: 4-(2-methyl-2-phenylpropoxy)aniline | CAS Registry Number: 62517-30-0
Synonyms: SureCN10776283, CTK2B8250

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLLRNGJPGZMVCL-UHFFFAOYSA-N

62517-30-0

Benzenamine, 4-(2-methyl-3-phenylpropyl)- (0 suppliers)

IUPAC Name: 4-(2-methyl-3-phenylpropyl)aniline | CAS Registry Number: 89807-77-2
Synonyms: ACMC-20lqmw, AGN-PC-00NGWW, CTK2J0165

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ITVCTASRPXFYTP-UHFFFAOYSA-N

89807-77-2

Benzenamine, 4-(2-methyl-4-nitro-1H-imidazol-1-yl)- (1 supplier)

IUPAC Name: 4-(2-methyl-4-nitroimidazol-1-yl)aniline | CAS Registry Number: 93289-96-4
Synonyms: ACMC-20lxeo, AC1LFAHU, SMR000185054, Ambcb5250985, MLS000573122, CTK3F6287, MolPort-002-139-787, HMS2563O13, ZINC00198847, MCULE-9530649367, 4-(2-methyl-4-nitroimidazol-1-yl)aniline, 4-(2-methyl-4-nitro-1H-imidazol-1-yl)aniline

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUFSLAGSBRVUOB-UHFFFAOYSA-N

93289-96-4

Benzenamine, 4-(2-methylbutyl)-, (S)- (0 suppliers)

41161-67-5

Benzenamine, 4-(2-methylbutyl)-N-[(4-propoxyphenyl)methylene]-, (R)- (0 suppliers)

IUPAC Name: N-[4-[(2R)-2-methylbutyl]phenyl]-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 60940-66-1
Synonyms: (+)-p-(2-Methylbutyl)-N-(p-propoxybenzylidene)aniline

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEIPIGNLPSBWDL-QGZVFWFLSA-N

60940-66-1

Benzenamine, 4-(2-methylbutyl)-N-[[4-(nonyloxy)phenyl]methylene]-, (R)- (0 suppliers)

62718-71-2

Benzenamine, 4-(2-methylbutyl)-N-[[4-(octyloxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-[4-(2-methylbutyl)phenyl]-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 66229-48-9
Synonyms: CTK1I0597

Molecular Formula:	C₂₆H₃₇NO	Molecular Weight:	379.578080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSEPQONRPKPGLG-UHFFFAOYSA-N

66229-48-9

Benzenamine, 4-(2-methylbutyl)-N-[[4-(octyloxy)phenyl]methylene]-, (R)- (0 suppliers)

62718-70-1

Benzenamine, 4-(2-methylbutyl)-N-[[4-(pentyloxy)phenyl]methylene]-,(R)- (0 suppliers)

62718-67-6

BENZENAMINE, 4-(2-METHYLENEHEXYL)-2,6-BIS(1-METHYLETHYL)- (0 suppliers)

IUPAC Name: 4-(2-methylidenehexyl)-2,6-di(propan-2-yl)aniline | CAS Registry Number: 564488-93-3
Synonyms: CTK1E1893, Benzenamine, 4-(2-methylenehexyl)-2,6-bis(1-methylethyl)-

Molecular Formula:	C₁₉H₃₁N	Molecular Weight:	273.456140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJORSEBOIYTFPO-UHFFFAOYSA-N

564488-93-3

Benzenamine, 4-(2-morpholinylmethoxy)- (0 suppliers)

741202-62-0

Benzenamine, 4-(2-naphthalenyl)- (8 suppliers)

IUPAC Name: 4-naphthalen-2-ylaniline | CAS Registry Number: 209848-36-2
Synonyms: 4-(naphthalen-2-yl)aniline, 2-(4-aminophenyl)naphthalene, 4-naphthalen-2-yl-phenylamine, 4-naphthalen-2-ylaniline, AC1MC22Y, 4-naphthalen-2-ylphenylamine, SCHEMBL6537114, CTK7D7262, UDDATXIGLCWITG-UHFFFAOYSA-N, 4-NAPHTHALEN-2-YL-ANILINE, ZINC2529018, AKOS005820998, KB-193518

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UDDATXIGLCWITG-UHFFFAOYSA-N

209848-36-2

BENZENAMINE, 4-(2-NAPHTHALENYL)-N,N-BIS[4-(2-NAPHTHALENYL)PHENYL]- (1 supplier)

IUPAC Name: 4-naphthalen-2-yl-N,N-bis(4-naphthalen-2-ylphenyl)aniline | CAS Registry Number: 656222-28-5
Synonyms: CTK1J6324, Benzenamine, 4-(2-naphthalenyl)-N,N-bis[4-(2-naphthalenyl)phenyl]-

Molecular Formula:	C₄₈H₃₃N	Molecular Weight:	623.782320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPVXIRMMQTZZOH-UHFFFAOYSA-N

656222-28-5

Benzenamine, 4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-(2-benzo[e][1,3]benzothiazol-2-ylethenyl)-N,N-diphenylaniline | CAS Registry Number: 106614-49-7
Synonyms: ACMC-20maa5, AC1NO88Z, CTK0D7158, 4-(2-benzo[e][1,3]benzothiazol-2-ylethenyl)-N,N-diphenylaniline

Molecular Formula:	C₃₁H₂₂N₂S	Molecular Weight:	454.584780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISUOOEMFGPASQA-UHFFFAOYSA-N

106614-49-7

Benzenamine, 4-(2-naphtho[2,3-d]thiazol-2-ylethenyl)- (0 suppliers)

IUPAC Name: 4-(2-benzo[f][1,3]benzothiazol-2-ylethenyl)aniline | CAS Registry Number: 62001-51-8
Synonyms: CTK2C8977

Molecular Formula:	C₁₉H₁₄N₂S	Molecular Weight:	302.392860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIPJATRVWVYWQV-UHFFFAOYSA-N

62001-51-8

Benzenamine, 4-(2-nitroethenyl)-, (E)- (0 suppliers)

142059-35-6

Benzenamine, 4-(2-nitrophenoxy)- (5 suppliers)

IUPAC Name: 4-(2-nitrophenoxy)aniline | CAS Registry Number: 26196-58-7
Synonyms: 4-(2-Nitrophenoxy)aniline, AGN-PC-00KRE6, SCHEMBL555034, CTK8H8865, AKOS010255419, KB-237677

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCSSZBJTJDYKEE-UHFFFAOYSA-N

26196-58-7

Benzenamine, 4-(2-nitropropyl)- (1 supplier)

IUPAC Name: 4-(2-nitropropyl)aniline | CAS Registry Number: 94814-67-2
Synonyms: ACMC-20lz4v, AGN-PC-00034W, CTK3F4492, MolPort-008-154-496, ALBB-013746, AKOS005174017

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYYZJAMRNSIRSN-UHFFFAOYSA-N

94814-67-2

Benzenamine, 4-(2-oxa-6-azaspiro[3.3]hept-6-ylsulfonyl)- (3 suppliers)

IUPAC Name: 4-(2-oxa-6-azaspiro[3.3]heptan-6-ylsulfonyl)aniline | CAS Registry Number: 872805-46-4
Synonyms: KB-74982, Benzenamine,4-(2-oxa-6-azaspiro[3.3]hept-6-ylsulfonyl)-

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.305460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVBFVSKYHVMFSZ-UHFFFAOYSA-N

872805-46-4

Benzenamine, 4-(2-phenyl-1H-imidazol-5-yl)- (1 supplier)

IUPAC Name: 4-(2-phenyl-1H-imidazol-5-yl)aniline | CAS Registry Number: 96139-68-3
Synonyms: AGN-PC-01ZKU1, AGN-PC-0OOB78, SCHEMBL7135278, GCTTYGRSOREJMD-UHFFFAOYSA-N, SBB076646, 4-(2-phenylimidazol-4-yl)phenylamine, AKOS005135960, 4-(2-phenyl-1H-imidazol-4-yl)aniline, 4-(2-phenyl-1H-imidazol-5-yl)aniline, 2-phenyl-4-(4-amino-phenyl)-1h-imidazole, 4-(2-phenyl-1h-imidazol-4-yl)benzeneamine, Benzenamine, 4-(2-phenyl-1H-imidazol-4-yl)-

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.283820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCTTYGRSOREJMD-UHFFFAOYSA-N

96139-68-3

Benzenamine, 4-(2-phenyl-4-thiazolyl)-, monohydrochloride (0 suppliers)

19749-32-7

Benzenamine, 4-(2-phenyl-5-oxazolyl)- (1 supplier)

IUPAC Name: 4-(2-phenyl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 76046-08-7
Synonyms: AGN-PC-00MFLG, SureCN7902866, CTK2G8286

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSAIAGGMIUELOT-UHFFFAOYSA-N

76046-08-7

Benzenamine, 4-(2-phenylethenyl)-N,N-bis[4-(2-phenylethenyl)phenyl]- (1 supplier)

IUPAC Name: 4-(2-phenylethenyl)-N,N-bis[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 114869-94-2
Synonyms: ACMC-20mkvr, SureCN377514, CTK0G0877

Molecular Formula:	C₄₂H₃₃N	Molecular Weight:	551.718120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFTGQHDTANINQC-UHFFFAOYSA-N

114869-94-2

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