Benzenamine, 2-methyl-4-[(2-methylphenyl)azo]-, (E)-,Benzenamine, 2-methyl-4-[(3,5,5-trimethylhexyl)oxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28201 to 28250 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 2-methyl-4-[(2-methylphenyl)azo]-, (E)- (0 suppliers)

IUPAC Name: 2-methyl-4-[(2-methylphenyl)diazenyl]aniline | CAS Registry Number: 61550-68-3
Synonyms: o-Aminoazotoluene, C.I. Solvent Yellow 3, Fast Garnet GBC Base, Solvent Yellow 3, Aminoazotoluene, Toluazotoluidine, o-Aminoazotoluol, Fast Oil Yellow, Somalia Yellow R, Fast Yellow AT, Fat Yellow B, Oil Yellow C, Oil Yellow I, Oil Yellow AT, Hidaco Oil Yellow, 97-56-3, Sudan Yellow RRA, Waxakol Yellow NL, Oil Yellow 2R, Organol Yellow 2T

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFRYFZZSECNQOL-UHFFFAOYSA-N

61550-68-3

Benzenamine, 2-methyl-4-[(3,5,5-trimethylhexyl)oxy]- (1 supplier)

IUPAC Name: 2-methyl-4-(3,5,5-trimethylhexoxy)aniline | CAS Registry Number: 93446-55-0
Synonyms: ACMC-20lxmd, CTK3F6056

Molecular Formula:	C₁₆H₂₇NO	Molecular Weight:	249.391680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTJQSSFUXLIYRD-UHFFFAOYSA-N

93446-55-0

Benzenamine, 2-methyl-4-[(4-methylphenyl)azo]- (1 supplier)

IUPAC Name: 2-methyl-4-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 2834-78-8
Synonyms: 4'-Amino-4-3'-azotoluene, o-Toluidine, 4-(p-tolylazo)-, 63980-18-7, AC1L3I6V, CHEMBL310617, CTK0J2091, LS-154416, 2-methyl-4-[(4-methylphenyl)diazenyl]aniline, Benzenamine, 2-methyl-5-((4-methylphenyl)azo)-, 2-methyl-4-[(E)-(4-methylphenyl)diazenyl]aniline, Benzenamine, 2-methyl-5-((4-methylphenyl)azo)- (9CI)

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIXXDYWWVXRLMZ-UHFFFAOYSA-N

2834-78-8

Benzenamine, 2-methyl-4-nitro-N-octadecyl- (1 supplier)

IUPAC Name: 2-methyl-4-nitro-N-octadecylaniline | CAS Registry Number: 106027-67-2
Synonyms: ACMC-20m9hf, AGN-PC-00NW8O, SureCN9098100, CTK0G4069

Molecular Formula:	C₂₅H₄₄N₂O₂	Molecular Weight:	404.629060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKIZMJNBLNUGED-UHFFFAOYSA-N

106027-67-2

Benzenamine, 2-methyl-4-nitro-N-pentadecyl- (1 supplier)

IUPAC Name: 2-methyl-4-nitro-N-pentadecylaniline | CAS Registry Number: 106027-68-3
Synonyms: ACMC-20m9hg, AGN-PC-00NW8P, CTK0G4068

Molecular Formula:	C₂₂H₃₈N₂O₂	Molecular Weight:	362.549320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAVDUVGEOZQBLZ-UHFFFAOYSA-N

106027-68-3

Benzenamine, 2-methyl-4-nitro-N-propyl- (1 supplier)

IUPAC Name: 2-methyl-4-nitro-N-propylaniline | CAS Registry Number: 88374-27-0
Synonyms: CTK3B2683, AKOS009349145

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

InChIKey: ZBWIZKYRJGRVDJ-UHFFFAOYSA-N

88374-27-0

Benzenamine, 2-methyl-4-octyl-N-[[4-(pentyloxy)phenyl]methylene]- (0 suppliers)

IUPAC Name: N-(2-methyl-4-octylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 63051-96-7
Synonyms: CTK1I8397

Molecular Formula:	C₂₇H₃₉NO	Molecular Weight:	393.604660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOOWVPUEJPDTSG-UHFFFAOYSA-N

63051-96-7

Benzenamine, 2-methyl-4-phenoxy- (6 suppliers)

IUPAC Name: 2-methyl-4-phenoxyaniline | CAS Registry Number: 13024-16-3
Synonyms: 2-methyl-4-phenoxyaniline, AC1Q2FKP, SCHEMBL9297973, CTK7D8068, MolPort-003-992-729, 3571AD, MFCD08688317, ZINC14630803, AKOS008130416, AS-8758, MCULE-8486005743, NE57976, AJ-65115, AK-57338, OR120103, TR-046973, BB 0216594, EN300-73410

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOXZCYZBCSAIIF-UHFFFAOYSA-N

13024-16-3

BENZENAMINE, 2-METHYL-5-(1-METHYLETHOXY)- (8 suppliers)

IUPAC Name: 2-methyl-5-propan-2-yloxyaniline | CAS Registry Number: 918445-10-0
Synonyms: SureCN4232206, CTK3H7346, Benzenamine, 2-methyl-5-(1-methylethoxy)-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWCXUSBRKRTYFL-UHFFFAOYSA-N

918445-10-0

BENZENAMINE, 2-METHYL-5-(2-METHYLPROPOXY)- (3 suppliers)

IUPAC Name: 2-methyl-5-(2-methylpropoxy)aniline | CAS Registry Number: 918445-15-5
Synonyms: SureCN4237584, CTK3H7343, Benzenamine, 2-methyl-5-(2-methylpropoxy)-

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

InChIKey: DYFSLSAGDBABMZ-UHFFFAOYSA-N

918445-15-5

BENZENAMINE, 2-METHYL-5-[2-(4-MORPHOLINYL)ETHOXY]- (1 supplier)

IUPAC Name: 2-methyl-5-(2-morpholin-4-ylethoxy)aniline | CAS Registry Number: 870708-38-6
Synonyms: SureCN1605290, CTK3C5741, Benzenamine, 2-methyl-5-[2-(4-morpholinyl)ethoxy]-

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPDZIQJURWXIGD-UHFFFAOYSA-N

870708-38-6

BENZENAMINE, 2-METHYL-5-NITRO-, CONJUGATE MONOACID (1 supplier)

55582-41-7

benzenamine, 2-methyl-5-nitro-N-[[4-(phenylmethoxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-43-9
Synonyms: n-{(e)-[4-(benzyloxy)phenyl]methylene}-2-methyl-5-nitroaniline, ZINC00298137, AC1LGHHF, AC1Q21BA, ARONIS016491, MolPort-001-022-022, AR-1K4338, STK061360, AKOS000484386, MCULE-5409748670, KB-103633, ST50517838, N-[4-(benzyloxy)benzylidene]-2-methyl-5-nitroaniline, N-(2-methyl-5-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-methyl-5-nitroaniline

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.379220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVZDRVMEWVLSBO-UHFFFAOYSA-N

70627-43-9

BENZENAMINE, 2-METHYL-5-PROPOXY- (2 suppliers)

IUPAC Name: 2-methyl-5-propoxyaniline | CAS Registry Number: 918445-06-4
Synonyms: SureCN4227827, CTK3H7349, Benzenamine, 2-methyl-5-propoxy-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POIUBBFYVAZOLB-UHFFFAOYSA-N

918445-06-4

Benzenamine, 2-methyl-6-(1-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 2-methyl-6-pent-3-en-2-ylaniline | CAS Registry Number: 109540-60-5
Synonyms: ACMC-20mcdt, CTK0D5739

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SONHWHONKMBYOT-UHFFFAOYSA-N

109540-60-5

Benzenamine, 2-methyl-6-(1-methylethenyl)- (6 suppliers)

IUPAC Name: tert-butyl N-(2-amino-4-bromo-6-methylphenyl)carbamate | CAS Registry Number: 1155949-16-8
Synonyms: tert-butyl N-(2-amino-4-bromo-6-methylphenyl)carbamate, AGN-PC-06OKXQ, MolPort-015-132-205, AKOS009570326, NE31753, KB-271817, carbamic acid,n-(2-amino-4-bromo-6-methylphenyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₂H₁₇BrN₂O₂	Molecular Weight:	301.179580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQUWGLIIOSNENW-UHFFFAOYSA-N

1155949-16-8

Benzenamine, 2-methyl-6-(1-methylethyl)- (5 suppliers)

IUPAC Name: tert-butyl N-(6-amino-2,3-dimethylphenyl)carbamate | CAS Registry Number: 1156397-47-5
Synonyms: AGN-PC-06OJFK, AKOS009576154, NE63908, KB-271851, tert-butyl N-(6-amino-2,3-dimethylphenyl)carbamate, (6-Amino-2,3-dimethyl-phenyl)-carbamic acid tert-butyl ester, carbamic acid,n-(6-amino-2,3-dimethylphenyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTFHZHLFHONCBJ-UHFFFAOYSA-N

1156397-47-5

BENZENAMINE, 2-METHYL-6-(1-METHYLPROPYL)- (2 suppliers)

IUPAC Name: 2-butan-2-yl-6-methylaniline | CAS Registry Number: 104178-04-3
Synonyms: Benzenamine,2-methyl-6-(1-methylpropyl)-, ACMC-1CHL7, SureCN10798080, CTK4A2803, AG-D-16065, o-Toluidine,6-sec-butyl- (6CI); 2-sec-Butyl-6-methylaniline

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQPHQOPKRDEODQ-UHFFFAOYSA-N

104178-04-3

BENZENAMINE, 2-METHYL-6-(2-METHYLPROPYL)- (2 suppliers)

IUPAC Name: 2-methyl-6-(2-methylpropyl)aniline | CAS Registry Number: 165661-33-6
Synonyms: SureCN11096139, CTK4D2124, AG-E-15274, Benzenamine,2-methyl-6-(2-methylpropyl)-, Benzenamine, 2-methyl-6-(2-methylpropyl)-

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEXUXYNIWQTLQP-UHFFFAOYSA-N

165661-33-6

Benzenamine, 2-methyl-6-(methylthio)- (6 suppliers)

IUPAC Name: 2-methyl-6-methylsulfanylaniline | CAS Registry Number: 100305-95-1
Synonyms: ACMC-20m3ct, AGN-PC-00NYP6, SureCN10423683, CTK0G8938, ZINC34154253

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBTJYVQYCJYACZ-UHFFFAOYSA-N

100305-95-1

Benzenamine, 2-methyl-N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-methyl-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 119713-64-3
Synonyms: ACMC-20moit, SureCN9724236, CTK0F9431

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLOCXUHLQRPJDM-UHFFFAOYSA-N

119713-64-3

Benzenamine, 2-methyl-N,N-diphenyl- (1 supplier)

4316-55-6

Benzenamine, 2-methyl-N-(1-methyl-2-nitroethenyl)- (0 suppliers)

IUPAC Name: 2-methyl-N-(1-nitroprop-1-en-2-yl)aniline | CAS Registry Number: 62874-98-0
Synonyms: CTK2B1030

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBYGIFKERVMSFP-UHFFFAOYSA-N

62874-98-0

Benzenamine, 2-methyl-N-(1-methyl-2-propynyl)- (1 supplier)

IUPAC Name: N-but-3-yn-2-yl-2-methylaniline | CAS Registry Number: 79874-38-7
Synonyms: CTK2G3380

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRTSXSPAJCPIPU-UHFFFAOYSA-N

79874-38-7

Benzenamine, 2-methyl-N-(1-methylethyl)-4-nitro- (1 supplier)

IUPAC Name: 2-methyl-4-nitro-N-propan-2-ylaniline | CAS Registry Number: 88374-26-9
Synonyms: CTK3B2684, AKOS009136041

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

InChIKey: SUBPCPBJJGLMTO-UHFFFAOYSA-N

88374-26-9

BENZENAMINE, 2-METHYL-N-(1-METHYLHEPTYL)- (0 suppliers)

IUPAC Name: 2-methyl-N-octan-2-ylaniline | CAS Registry Number: 646026-86-0
Synonyms: CTK2A5224, AKOS009287874, Benzenamine, 2-methyl-N-(1-methylheptyl)-

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.365700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZMFBMWAPLYDVGM-UHFFFAOYSA-N

646026-86-0

Benzenamine, 2-methyl-N-(1-naphthalenylmethylene)- (3 suppliers)

IUPAC Name: N-(2-methylphenyl)-1-naphthalen-1-ylmethanimine | CAS Registry Number: 91118-02-4
Synonyms: ACMC-20ltyr, SureCN12989655, CTK3G5343

Molecular Formula:	C₁₈H₁₅N	Molecular Weight:	245.318400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHMICMYDVGYKEE-UHFFFAOYSA-N

91118-02-4

Benzenamine, 2-methyl-N-(1H-pyrrol-2-ylmethylene)- (1 supplier)

IUPAC Name: 2-methyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 139954-09-9
Synonyms: ACMC-20mzc5, AC1NTG3D, SureCN10182673, CTK0F1711, 2-methyl-N-(pyrrol-2-ylidenemethyl)aniline

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDPRWYACAFXCBA-UHFFFAOYSA-N

139954-09-9

Benzenamine, 2-methyl-N-(2,2,2-trifluoroethyl)- (1 supplier)

IUPAC Name: 2-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-54-6
Synonyms: CTK2C1752, AKOS000258499, o-Tolyl-(2,2,2-trifluoro-ethyl)-amine, BB 0241671

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDYAJSZKFGUPFM-UHFFFAOYSA-N

62351-54-6

Benzenamine, 2-methyl-N-(2-methyl-2-propenyl)- (1 supplier)

IUPAC Name: 2-methyl-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 131001-34-8
Synonyms: ACMC-20mtvu, AGN-PC-002H3Y, CTK0C1084, AKOS009049598

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNWKTYZXPRNOIJ-UHFFFAOYSA-N

131001-34-8

Benzenamine, 2-methyl-N-(2-methylphenyl)-N-phenyl- (1 supplier)

IUPAC Name: 2-methyl-N-(2-methylphenyl)-N-phenylaniline | CAS Registry Number: 49785-66-2
Synonyms: SureCN8470149, CTK1D0444

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIIOSZQUZSWZTM-UHFFFAOYSA-N

49785-66-2

Benzenamine, 2-methyl-N-(2-nitrophenyl)- (1 supplier)

IUPAC Name: 2-methyl-N-(2-nitrophenyl)aniline | CAS Registry Number: 19591-13-0
Synonyms: SureCN4055339, CTK0E0937, AKOS005208997

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIYGMSMGXKRLLY-UHFFFAOYSA-N

19591-13-0

Benzenamine, 2-methyl-N-(3,3,5-trimethyl-2(3H)-furanylidene)- (1 supplier)

IUPAC Name: 3,3,5-trimethyl-N-(2-methylphenyl)furan-2-imine | CAS Registry Number: 80242-76-8
Synonyms: AGN-PC-00JY33, CTK3E5870

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGGHWRWEALHTDG-UHFFFAOYSA-N

80242-76-8

Benzenamine, 2-methyl-N-(3-methylphenyl)- (5 suppliers)

IUPAC Name: 2-methyl-N-(3-methylphenyl)aniline | CAS Registry Number: 34801-11-1
Synonyms: SureCN3690304, CTK1B0953

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAWMCGDLFJGWSX-UHFFFAOYSA-N

34801-11-1

Benzenamine, 2-methyl-N-(4-nitrophenyl)- (2 suppliers)

IUPAC Name: 2-methyl-N-(4-nitrophenyl)aniline | CAS Registry Number: 726-10-3
Synonyms: 2-methyl-N-(4-nitrophenyl)aniline, AC1NHVXE, SureCN11025851, CTK2H2290, AKOS000286154

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZIFNHMXIOSXPR-UHFFFAOYSA-N

726-10-3

Benzenamine, 2-methyl-N-[(2-methylphenyl)methylene]- (1 supplier)

IUPAC Name: N,1-bis(2-methylphenyl)methanimine | CAS Registry Number: 10228-79-2
Synonyms: AGN-PC-00333A, CTK0D9140

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNWWMTBKNBYXHB-UHFFFAOYSA-N

10228-79-2

Benzenamine, 2-methyl-N-[(phenylthio)methyl]- (0 suppliers)

IUPAC Name: 2-methyl-N-(phenylsulfanylmethyl)aniline | CAS Registry Number: 62723-85-7
Synonyms: CTK2B3656

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SINIWHVMLIDSTG-UHFFFAOYSA-N

62723-85-7

Benzenamine, 2-methyl-N-[1-(phenylthio)-3-(trimethylsilyl)-2-propynyl]- (1 supplier)

IUPAC Name: 2-methyl-N-(1-phenylsulfanyl-3-trimethylsilylprop-2-ynyl)aniline | CAS Registry Number: 90261-27-1
Synonyms: AGN-PC-00LK0H, CTK3I2711

Molecular Formula:	C₁₉H₂₃NSSi	Molecular Weight:	325.543120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZXIGDKGLGJFGK-UHFFFAOYSA-N

90261-27-1

Benzenamine, 2-methyl-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)

IUPAC Name: N-(2-methylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-22-6
Synonyms: AGN-PC-00KW9E, CTK3I2716

Molecular Formula:	C₁₃H₁₇NSi	Molecular Weight:	215.366280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFXFURKCKLMKEL-UHFFFAOYSA-N

90261-22-6

Benzenamine, 2-methyl-N-[4-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 2-methyl-N-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 62555-53-7
Synonyms: CTK2B7422

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSNAMGQUGVWZOJ-UHFFFAOYSA-N

62555-53-7

Benzenamine, 2-methyl-N-2,7-octadienyl-, (E)- (0 suppliers)

87414-93-5

BENZENAMINE, 2-METHYL-N-METHYLENE-6-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)methanimine | CAS Registry Number: 35203-05-5
Synonyms: CTK4H3909, AG-F-21348

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QASCEVHEBQHSJB-UHFFFAOYSA-N

35203-05-5

BENZENAMINE, 2-METHYL-N-NITROSO- (1 supplier)

IUPAC Name: N-(2-methylphenyl)nitrous amide | CAS Registry Number: 343929-12-4
Synonyms: CTK1B7733, Benzenamine, 2-methyl-N-nitroso-

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAWCUAHXEVKTEZ-UHFFFAOYSA-N

343929-12-4

Benzenamine, 2-methyl-N-propyl- (3 suppliers)

IUPAC Name: 2-methyl-N-propylaniline | CAS Registry Number: 83627-55-8
Synonyms: SureCN1485722, CTK2I6160, AKOS000241720

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

InChIKey: YDBNUPQHXUKNCV-UHFFFAOYSA-N

83627-55-8

Benzenamine, 2-nitro-, sulfate (2:1) (0 suppliers)

IUPAC Name: 2-nitroaniline;sulfuric acid | CAS Registry Number: 65177-62-0
Synonyms: CTK1I3330

Molecular Formula:	C₁₂H₁₄N₄O₈S	Molecular Weight:	374.326560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LXJMEKACLTVBBU-UHFFFAOYSA-N

65177-62-0

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

IUPAC Name: 2-nitro-4-(1-phenylethenyl)aniline | CAS Registry Number: 90044-01-2
Synonyms: AGN-PC-00LTI1, SureCN10808252, CTK3I5121

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXQYKTNQBHZKQV-UHFFFAOYSA-N

90044-01-2

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

IUPAC Name: 2-nitro-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 104406-35-1
Synonyms: ACMC-20m772, CTK0G6356

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCBDNQLGSQVRGM-UHFFFAOYSA-N

104406-35-1

BENZENAMINE, 2-NITRO-4-(2-NITROPHENOXY)- (1 supplier)

IUPAC Name: 2-nitro-4-(2-nitrophenoxy)aniline | CAS Registry Number: 393163-27-4
Synonyms: Benzenamine, 2-nitro-4-(2-nitrophenoxy)-, AGN-PC-00PD54, CTK1B4069

Molecular Formula:	C₁₂H₉N₃O₅	Molecular Weight:	275.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBIAYUBJOPWTRM-UHFFFAOYSA-N

393163-27-4

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

IUPAC Name: 2-nitro-4-prop-2-enylaniline | CAS Registry Number: 160522-85-0
Synonyms: SureCN8307443, CTK0A9923

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYZKLYLXDFILGD-UHFFFAOYSA-N

160522-85-0

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

IUPAC Name: 2-nitro-4-prop-2-ynylsulfanylaniline | CAS Registry Number: 54029-51-5
Synonyms: CTK1F9739

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEOYQHJOOWJIJS-UHFFFAOYSA-N

54029-51-5

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