BENZENAMINE, 2-METHOXY-N-OCTYL-,Benzenamine, 2-methoxy-N-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

26701 to 26750 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2-METHOXY-N-OCTYL- (1 supplier)

IUPAC Name: 2-methoxy-N-octylaniline | CAS Registry Number: 221187-56-0
Synonyms: SureCN6933746, CTK0I8780, Benzenamine, 2-methoxy-N-octyl-, AKOS005295966

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOKAUGUJXVDJSN-UHFFFAOYSA-N

221187-56-0

Benzenamine, 2-methoxy-N-phenyl- (2 suppliers)

IUPAC Name: 2-methoxy-N-phenylaniline | CAS Registry Number: 1207-92-7
Synonyms: SureCN2095055, CTK0F8595, FT-0677833, FT-0677851

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WENVDHCIJJBBGF-UHFFFAOYSA-N

1207-92-7

Benzenamine, 2-methoxy-N-propyl- (2 suppliers)

IUPAC Name: 2-methoxy-N-propylaniline | CAS Registry Number: 139944-56-2
Synonyms: N-propyl-2-methoxyaniline, SCHEMBL1644001, Benzenamine,2-methoxy-N-propyl-, MolPort-004-380-830, ZINC19902083, AKOS000231387, SC-61699

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOVTYTLFAROKNZ-UHFFFAOYSA-N

139944-56-2

BENZENAMINE, 2-METHOXY-N-PROPYLIDENE- (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)propan-1-imine | CAS Registry Number: 392686-79-2
Synonyms: CTK4I1220, Benzenamine,2-methoxy-N-propylidene-, AG-F-38720, Benzenamine, 2-methoxy-N-propylidene- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLTAPMOHCGGCTI-UHFFFAOYSA-N

392686-79-2

BENZENAMINE, 2-METHOXY-N-SULFINO- (3 suppliers)

IUPAC Name: 1-methoxy-2-(sulfinoamino)benzene | CAS Registry Number: 776283-95-5
Synonyms: AG-H-10803, CTK5E4708, Amidosulfurous acid,N-(2-methoxyphenyl)-, Benzenamine,2-methoxy-N-sulfino- (9CI)

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRMAXEUHUNLXEF-UHFFFAOYSA-N

776283-95-5

Benzenamine, 2-methyl-, aluminum salt (3:1) (1 supplier)

19264-07-4

Benzenamine, 2-methyl-, dihydrofluoride (1 supplier)

64306-15-6

Benzenamine, 2-methyl-, monolithium salt (1 supplier)

52217-45-5

Benzenamine, 2-methyl-, nitrate (1 supplier)

IUPAC Name: 2-methylaniline;nitric acid | CAS Registry Number: 32954-52-2
Synonyms: CTK1B2053

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOCAHHUKSKRKRN-UHFFFAOYSA-N

32954-52-2

Benzenamine, 2-methyl-, phosphate (1:1) (1 supplier)

IUPAC Name: 2-methylaniline;phosphoric acid | CAS Registry Number: 62729-91-3
Synonyms: SureCN6397869, CTK2B3620

Molecular Formula:	C₇H₁₂NO₄P	Molecular Weight:	205.148242 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OPGIQPMZKPHROZ-UHFFFAOYSA-N

62729-91-3

Benzenamine, 2-methyl-, sulfate (1 supplier)

IUPAC Name: 2-methylaniline;sulfuric acid | CAS Registry Number: 36717-39-2
Synonyms: o-TOLUIDINE SULFATE, SureCN4577784, AGN-PC-022S7P, CTK1A9912

Molecular Formula:	C₇H₁₁NO₄S	Molecular Weight:	205.231540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNWVKJZITPOKMO-UHFFFAOYSA-N

36717-39-2

Benzenamine, 2-methyl-3,4,5,6-tetranitro- (1 supplier)

IUPAC Name: 2-methyl-3,4,5,6-tetranitroaniline | CAS Registry Number: 84432-57-5
Synonyms: AGN-PC-00NBCR, CTK2I5701

Molecular Formula:	C₇H₅N₅O₈	Molecular Weight:	287.143300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FFAPIRAPCNRVAK-UHFFFAOYSA-N

84432-57-5

BENZENAMINE, 2-METHYL-3-(1-METHYLETHENYL)- (2 suppliers)

IUPAC Name: 2-methyl-3-prop-1-en-2-ylaniline | CAS Registry Number: 446252-34-2
Synonyms: SureCN6405519, 3-Isopropenyl-2-methylaniline, CTK4I8346, AKOS006351504, AG-F-56458, Benzenamine,2-methyl-3-(1-methylethenyl)-

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXMAHVHRBZCSOZ-UHFFFAOYSA-N

446252-34-2

Benzenamine, 2-methyl-3-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]- (1 supplier)

IUPAC Name: 2-methyl-3-(oxan-2-yloxymethyl)aniline | CAS Registry Number: 89930-00-7
Synonyms: ACMC-20ls0m, AGN-PC-00LOA5, SureCN11068192, CTK2I8461

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFOYICJLXIGUAY-UHFFFAOYSA-N

89930-00-7

Benzenamine, 2-methyl-3-propoxy- (3 suppliers)

IUPAC Name: tert-butyl N-[2-amino-5-(dimethylamino)-4-methylphenyl]carbamate | CAS Registry Number: 473547-76-1
Synonyms: AGN-PC-0IIL23, SCHEMBL6165321, FBTJEKMDVKZHDX-UHFFFAOYSA-N, KB-271763, tert-butyl N-[2-amino-5-(dimethylamino)-4-methylphenyl]carbamate, (2-Amino-5-dimethylamino-4-methyl-phenyl)-carbamic acid tert-butyl ester, carbamic acid,[2-amino-5-(dimethylamino)-4-methylphenyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.351320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBTJEKMDVKZHDX-UHFFFAOYSA-N

473547-76-1

BENZENAMINE, 2-METHYL-4-(1-METHYLETHOXY)- (5 suppliers)

IUPAC Name: 2-methyl-4-propan-2-yloxyaniline | CAS Registry Number: 676366-02-2
Synonyms: 2-methyl-4-(propan-2-yloxy)aniline, Benzenamine, 2-methyl-4-(1-methylethoxy)-, AC1Q1QN3, AGN-PC-01642C, CTK1J3164, MolPort-004-305-339, ZINC22210282, AKOS000144575, AG-B-91599, AG-C-59672, EN300-49933

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

InChIKey: DOTUVNACBIUMNQ-UHFFFAOYSA-N

676366-02-2

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

IUPAC Name: 2-methyl-4-(oxetan-3-yloxy)aniline | CAS Registry Number: 1435954-31-6
Synonyms: 2-methyl-4-(oxetan-3-yloxy)aniline, SCHEMBL14938630, ZINC162007693, A1-05592

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYVOXSFZXUXFFQ-UHFFFAOYSA-N

1435954-31-6

Benzenamine, 2-methyl-4-(4H-1,2,4-triazol-4-yl) (0 suppliers)

IUPAC Name: 2-methyl-4-(1,2,4-triazol-4-yl)aniline | CAS Registry Number: 102792-08-5
Synonyms: AGN-PC-001GDO, SCHEMBL7314884, KFXBWHFKOWWYJB-UHFFFAOYSA-N, AKOS011972305, 4-(4-amino-3-methylphenyl)-1,2,4-triazole, Benzenamine, 2-methyl-4-(4H-1,2,4-triazol-4-yl)-

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFXBWHFKOWWYJB-UHFFFAOYSA-N

102792-08-5

Benzenamine, 2-methyl-4-(methylthio)- (2 suppliers)

IUPAC Name: 2-methyl-4-methylsulfanylaniline | CAS Registry Number: 75794-20-6
Synonyms: SureCN6371600, CTK2G8621, AGN-PC-001621, AKOS010252581

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

InChIKey: JKYNEUYDCSNWAO-UHFFFAOYSA-N

75794-20-6

Benzenamine, 2-methyl-4-(phenylazo)-, monohydrochloride (1 supplier)

62072-80-4

Benzenamine, 2-methyl-4-(phenylmethyl)- (1 supplier)

IUPAC Name: 4-benzyl-2-methylaniline | CAS Registry Number: 62441-37-6
Synonyms: SureCN10535695, CTK2B9712

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

InChIKey: CJIUZBUIEDGQMV-UHFFFAOYSA-N

62441-37-6

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

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]- (2 suppliers)

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]- (1 supplier)

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- (3 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)- (6 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)- (2 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 (2 suppliers)

55582-41-7

benzenamine, 2-methyl-5-nitro-N-[[4-(phenylmethoxy)phenyl]methylene]- (0 suppliers)

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)- (5 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)- (3 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)- (4 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- (2 suppliers)

4316-55-6

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

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)- (1 supplier)

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

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