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CHEMICAL products beginning with : B
26451 to 26500 of 163318 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 [530] 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 2-methoxy-N-[2-(phenylazo)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methoxyphenyl)iminoethylideneamino]aniline | CAS Registry Number: 88019-24-3
Synonyms: CTK3B9700

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKGIZBUSTBZXSM-UHFFFAOYSA-N

88019-24-3
Benzenamine, 2-methoxy-N-2,7-octadienyl-, (E)- (0 suppliers)87414-95-7
Benzenamine, 2-methoxy-N-methyl-4,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-methyl-4,6-dinitroaniline | CAS Registry Number: 98488-57-4
Synonyms: ACMC-20m2e4, CTK3F1407

Molecular Formula: C8H9N3O5Molecular Weight: 227.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZBSWNYDAUOSAAL-UHFFFAOYSA-N

98488-57-4
Benzenamine, 2-methoxy-N-methyl-6-nitro- (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-methyl-6-nitroaniline | CAS Registry Number: 410092-91-0
Synonyms: 2-METHOXY-N-METHYL-6-NITROANILINE, SureCN6930910, CTK1D5047, 2-methoxy-N-methyl-6-nitro-aniline, AG-F-45788, AK141740, KB-231261, A825387

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIHKYOVNCNDWGG-UHFFFAOYSA-N

410092-91-0
BENZENAMINE, 2-METHOXY-N-OCTYL- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-octylaniline | CAS Registry Number: 221187-56-0
Synonyms: SureCN6933746, CTK0I8780, Benzenamine, 2-methoxy-N-octyl-, AKOS005295966

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOKAUGUJXVDJSN-UHFFFAOYSA-N

221187-56-0
Benzenamine, 2-methoxy-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-phenylaniline | CAS Registry Number: 1207-92-7
Synonyms: SureCN2095055, CTK0F8595, FT-0677833, FT-0677851

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WENVDHCIJJBBGF-UHFFFAOYSA-N

1207-92-7
Benzenamine, 2-methoxy-N-propyl- (1 supplier)
Compound Structure 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: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOVTYTLFAROKNZ-UHFFFAOYSA-N

139944-56-2
BENZENAMINE, 2-METHOXY-N-PROPYLIDENE- (2 suppliers)
Compound Structure 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: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLTAPMOHCGGCTI-UHFFFAOYSA-N

392686-79-2
BENZENAMINE, 2-METHOXY-N-SULFINO- (3 suppliers)
Compound Structure 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: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRMAXEUHUNLXEF-UHFFFAOYSA-N

776283-95-5
Benzenamine, 2-methyl-, aluminum salt (3:1) (0 suppliers)19264-07-4
Benzenamine, 2-methyl-, dihydrofluoride (0 suppliers)64306-15-6
Benzenamine, 2-methyl-, monolithium salt (0 suppliers)52217-45-5
Benzenamine, 2-methyl-, nitrate (1 supplier)
Compound Structure IUPAC Name: 2-methylaniline;nitric acid | CAS Registry Number: 32954-52-2
Synonyms: CTK1B2053

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOCAHHUKSKRKRN-UHFFFAOYSA-N

32954-52-2
Benzenamine, 2-methyl-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-methylaniline;phosphoric acid | CAS Registry Number: 62729-91-3
Synonyms: SureCN6397869, CTK2B3620

Molecular Formula: C7H12NO4PMolecular Weight: 205.148242 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OPGIQPMZKPHROZ-UHFFFAOYSA-N

62729-91-3
Benzenamine, 2-methyl-, sulfate (1 supplier)
Compound Structure IUPAC Name: 2-methylaniline;sulfuric acid | CAS Registry Number: 36717-39-2
Synonyms: o-TOLUIDINE SULFATE, SureCN4577784, AGN-PC-022S7P, CTK1A9912

Molecular Formula: C7H11NO4SMolecular Weight: 205.231540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RNWVKJZITPOKMO-UHFFFAOYSA-N

36717-39-2
Benzenamine, 2-methyl-3,4,5,6-tetranitro- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3,4,5,6-tetranitroaniline | CAS Registry Number: 84432-57-5
Synonyms: AGN-PC-00NBCR, CTK2I5701

Molecular Formula: C7H5N5O8Molecular Weight: 287.143300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FFAPIRAPCNRVAK-UHFFFAOYSA-N

84432-57-5
BENZENAMINE, 2-METHYL-3-(1-METHYLETHENYL)- (2 suppliers)
Compound Structure 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: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXMAHVHRBZCSOZ-UHFFFAOYSA-N

446252-34-2
Benzenamine, 2-methyl-3-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]- (1 supplier)
Compound Structure 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: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFOYICJLXIGUAY-UHFFFAOYSA-N

89930-00-7
Benzenamine, 2-methyl-3-propoxy- (2 suppliers)
Compound Structure 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: C14H23N3O2Molecular Weight: 265.351320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBTJEKMDVKZHDX-UHFFFAOYSA-N

473547-76-1
BENZENAMINE, 2-METHYL-4-(1-METHYLETHOXY)- (6 suppliers)
Compound Structure 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: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOTUVNACBIUMNQ-UHFFFAOYSA-N

676366-02-2
Benzenamine, 2-methyl-4-(3-oxetanyloxy)- (2 suppliers)
Compound Structure 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: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYVOXSFZXUXFFQ-UHFFFAOYSA-N

1435954-31-6
Benzenamine, 2-methyl-4-(4H-1,2,4-triazol-4-yl) (0 suppliers)
Compound Structure 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: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFXBWHFKOWWYJB-UHFFFAOYSA-N

102792-08-5
Benzenamine, 2-methyl-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-methylsulfanylaniline | CAS Registry Number: 75794-20-6
Synonyms: SureCN6371600, CTK2G8621, AGN-PC-001621, AKOS010252581

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKYNEUYDCSNWAO-UHFFFAOYSA-N

75794-20-6
Benzenamine, 2-methyl-4-(phenylazo)-, monohydrochloride (0 suppliers)62072-80-4
Benzenamine, 2-methyl-4-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2-methylaniline | CAS Registry Number: 62441-37-6
Synonyms: SureCN10535695, CTK2B9712

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJIUZBUIEDGQMV-UHFFFAOYSA-N

62441-37-6
Benzenamine, 2-methyl-4-[(2-methylphenyl)azo]-, (E)- (0 suppliers)
Compound Structure 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: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFRYFZZSECNQOL-UHFFFAOYSA-N

61550-68-3
Benzenamine, 2-methyl-4-[(3,5,5-trimethylhexyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(3,5,5-trimethylhexoxy)aniline | CAS Registry Number: 93446-55-0
Synonyms: ACMC-20lxmd, CTK3F6056

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTJQSSFUXLIYRD-UHFFFAOYSA-N

93446-55-0
Benzenamine, 2-methyl-4-[(4-methylphenyl)azo]- (1 supplier)
Compound Structure 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: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIXXDYWWVXRLMZ-UHFFFAOYSA-N

2834-78-8
Benzenamine, 2-methyl-4-nitro-N-octadecyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-nitro-N-octadecylaniline | CAS Registry Number: 106027-67-2
Synonyms: ACMC-20m9hf, AGN-PC-00NW8O, SureCN9098100, CTK0G4069

Molecular Formula: C25H44N2O2Molecular Weight: 404.629060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKIZMJNBLNUGED-UHFFFAOYSA-N

106027-67-2
Benzenamine, 2-methyl-4-nitro-N-pentadecyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-nitro-N-pentadecylaniline | CAS Registry Number: 106027-68-3
Synonyms: ACMC-20m9hg, AGN-PC-00NW8P, CTK0G4068

Molecular Formula: C22H38N2O2Molecular Weight: 362.549320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAVDUVGEOZQBLZ-UHFFFAOYSA-N

106027-68-3
Benzenamine, 2-methyl-4-nitro-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-nitro-N-propylaniline | CAS Registry Number: 88374-27-0
Synonyms: CTK3B2683, AKOS009349145

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBWIZKYRJGRVDJ-UHFFFAOYSA-N

88374-27-0
Benzenamine, 2-methyl-4-octyl-N-[[4-(pentyloxy)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-octylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 63051-96-7
Synonyms: CTK1I8397

Molecular Formula: C27H39NOMolecular Weight: 393.604660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOOWVPUEJPDTSG-UHFFFAOYSA-N

63051-96-7
Benzenamine, 2-methyl-4-phenoxy- (6 suppliers)
Compound Structure 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: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOXZCYZBCSAIIF-UHFFFAOYSA-N

13024-16-3
BENZENAMINE, 2-METHYL-5-(1-METHYLETHOXY)- (6 suppliers)
Compound Structure 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: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWCXUSBRKRTYFL-UHFFFAOYSA-N

918445-10-0
BENZENAMINE, 2-METHYL-5-(2-METHYLPROPOXY)- (2 suppliers)
Compound Structure 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: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYFSLSAGDBABMZ-UHFFFAOYSA-N

918445-15-5
BENZENAMINE, 2-METHYL-5-[2-(4-MORPHOLINYL)ETHOXY]- (2 suppliers)
Compound Structure 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: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H18N2O3Molecular Weight: 346.379220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVZDRVMEWVLSBO-UHFFFAOYSA-N

70627-43-9
BENZENAMINE, 2-METHYL-5-PROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-propoxyaniline | CAS Registry Number: 918445-06-4
Synonyms: SureCN4227827, CTK3H7349, Benzenamine, 2-methyl-5-propoxy-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POIUBBFYVAZOLB-UHFFFAOYSA-N

918445-06-4
Benzenamine, 2-methyl-6-(1-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-6-pent-3-en-2-ylaniline | CAS Registry Number: 109540-60-5
Synonyms: ACMC-20mcdt, CTK0D5739

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SONHWHONKMBYOT-UHFFFAOYSA-N

109540-60-5
Benzenamine, 2-methyl-6-(1-methylethenyl)- (6 suppliers)
Compound Structure 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: C12H17BrN2O2Molecular Weight: 301.179580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQUWGLIIOSNENW-UHFFFAOYSA-N

1155949-16-8
Benzenamine, 2-methyl-6-(1-methylethyl)- (4 suppliers)
Compound Structure 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: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTFHZHLFHONCBJ-UHFFFAOYSA-N

1156397-47-5
BENZENAMINE, 2-METHYL-6-(1-METHYLPROPYL)- (3 suppliers)
Compound Structure 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: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQPHQOPKRDEODQ-UHFFFAOYSA-N

104178-04-3
BENZENAMINE, 2-METHYL-6-(2-METHYLPROPYL)- (2 suppliers)
Compound Structure 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: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEXUXYNIWQTLQP-UHFFFAOYSA-N

165661-33-6
Benzenamine, 2-methyl-6-(methylthio)- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-methylsulfanylaniline | CAS Registry Number: 100305-95-1
Synonyms: ACMC-20m3ct, AGN-PC-00NYP6, SureCN10423683, CTK0G8938, ZINC34154253

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBTJYVQYCJYACZ-UHFFFAOYSA-N

100305-95-1
Benzenamine, 2-methyl-N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 119713-64-3
Synonyms: ACMC-20moit, SureCN9724236, CTK0F9431

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 2-methyl-N-(1-nitroprop-1-en-2-yl)aniline | CAS Registry Number: 62874-98-0
Synonyms: CTK2B1030

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBYGIFKERVMSFP-UHFFFAOYSA-N

62874-98-0
Benzenamine, 2-methyl-N-(1-methyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: N-but-3-yn-2-yl-2-methylaniline | CAS Registry Number: 79874-38-7
Synonyms: CTK2G3380

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRTSXSPAJCPIPU-UHFFFAOYSA-N

79874-38-7
Benzenamine, 2-methyl-N-(1-methylethyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-nitro-N-propan-2-ylaniline | CAS Registry Number: 88374-26-9
Synonyms: CTK3B2684, AKOS009136041

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUBPCPBJJGLMTO-UHFFFAOYSA-N

88374-26-9
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