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CHEMICAL products beginning with : B
26051 to 26100 of 159076 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-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]- (2 suppliers)
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)- (2 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)- (2 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)- (4 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)- (4 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)- (1 supplier)
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
BENZENAMINE, 2-METHYL-N-(1-METHYLHEPTYL)- (0 suppliers)
Compound Structure 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: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZMFBMWAPLYDVGM-UHFFFAOYSA-N

646026-86-0
Benzenamine, 2-methyl-N-(1-naphthalenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1-naphthalen-1-ylmethanimine | CAS Registry Number: 91118-02-4
Synonyms: ACMC-20ltyr, SureCN12989655, CTK3G5343

Molecular Formula: C18H15NMolecular Weight: 245.318400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHMICMYDVGYKEE-UHFFFAOYSA-N

91118-02-4
Benzenamine, 2-methyl-N-(1H-pyrrol-2-ylmethylene)- (2 suppliers)
Compound Structure 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: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDPRWYACAFXCBA-UHFFFAOYSA-N

139954-09-9
Benzenamine, 2-methyl-N-(2,2,2-trifluoroethyl)- (0 suppliers)
Compound Structure 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: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDYAJSZKFGUPFM-UHFFFAOYSA-N

62351-54-6
Benzenamine, 2-methyl-N-(2-methyl-2-propenyl)- (2 suppliers)
Compound Structure 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: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNWKTYZXPRNOIJ-UHFFFAOYSA-N

131001-34-8
Benzenamine, 2-methyl-N-(2-methylphenyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylphenyl)-N-phenylaniline | CAS Registry Number: 49785-66-2
Synonyms: SureCN8470149, CTK1D0444

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIIOSZQUZSWZTM-UHFFFAOYSA-N

49785-66-2
Benzenamine, 2-methyl-N-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(2-nitrophenyl)aniline | CAS Registry Number: 19591-13-0
Synonyms: SureCN4055339, CTK0E0937, AKOS005208997

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIYGMSMGXKRLLY-UHFFFAOYSA-N

19591-13-0
Benzenamine, 2-methyl-N-(3,3,5-trimethyl-2(3H)-furanylidene)- (1 supplier)
Compound Structure 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: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGGHWRWEALHTDG-UHFFFAOYSA-N

80242-76-8
Benzenamine, 2-methyl-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(3-methylphenyl)aniline | CAS Registry Number: 34801-11-1
Synonyms: SureCN3690304, CTK1B0953

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

InChIKey: BAWMCGDLFJGWSX-UHFFFAOYSA-N

34801-11-1
Benzenamine, 2-methyl-N-(4-nitrophenyl)- (2 suppliers)
Compound Structure 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: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZIFNHMXIOSXPR-UHFFFAOYSA-N

726-10-3
Benzenamine, 2-methyl-N-[(2-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(2-methylphenyl)methanimine | CAS Registry Number: 10228-79-2
Synonyms: AGN-PC-00333A, CTK0D9140

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNWWMTBKNBYXHB-UHFFFAOYSA-N

10228-79-2
Benzenamine, 2-methyl-N-[(phenylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(phenylsulfanylmethyl)aniline | CAS Registry Number: 62723-85-7
Synonyms: CTK2B3656

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SINIWHVMLIDSTG-UHFFFAOYSA-N

62723-85-7
Benzenamine, 2-methyl-N-[1-(phenylthio)-3-(trimethylsilyl)-2-propynyl]- (1 supplier)
Compound Structure 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: C19H23NSSiMolecular Weight: 325.543120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZXIGDKGLGJFGK-UHFFFAOYSA-N

90261-27-1
Benzenamine, 2-methyl-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-22-6
Synonyms: AGN-PC-00KW9E, CTK3I2716

Molecular Formula: C13H17NSiMolecular Weight: 215.366280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFXFURKCKLMKEL-UHFFFAOYSA-N

90261-22-6
Benzenamine, 2-methyl-N-[4-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 62555-53-7
Synonyms: CTK2B7422

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-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)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)methanimine | CAS Registry Number: 35203-05-5
Synonyms: CTK4H3909, AG-F-21348

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QASCEVHEBQHSJB-UHFFFAOYSA-N

35203-05-5
BENZENAMINE, 2-METHYL-N-NITROSO- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)nitrous amide | CAS Registry Number: 343929-12-4
Synonyms: CTK1B7733, Benzenamine, 2-methyl-N-nitroso-

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAWCUAHXEVKTEZ-UHFFFAOYSA-N

343929-12-4
Benzenamine, 2-methyl-N-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-propylaniline | CAS Registry Number: 83627-55-8
Synonyms: SureCN1485722, CTK2I6160, AKOS000241720

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDBNUPQHXUKNCV-UHFFFAOYSA-N

83627-55-8
Benzenamine, 2-nitro-, sulfate (2:1) (0 suppliers)
Compound Structure IUPAC Name: 2-nitroaniline;sulfuric acid | CAS Registry Number: 65177-62-0
Synonyms: CTK1I3330

Molecular Formula: C12H14N4O8SMolecular Weight: 374.326560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LXJMEKACLTVBBU-UHFFFAOYSA-N

65177-62-0
Benzenamine, 2-nitro-4-(1-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(1-phenylethenyl)aniline | CAS Registry Number: 90044-01-2
Synonyms: AGN-PC-00LTI1, SureCN10808252, CTK3I5121

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXQYKTNQBHZKQV-UHFFFAOYSA-N

90044-01-2
Benzenamine, 2-nitro-4-(2-nitro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 104406-35-1
Synonyms: ACMC-20m772, CTK0G6356

Molecular Formula: C9H9N3O4Molecular Weight: 223.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCBDNQLGSQVRGM-UHFFFAOYSA-N

104406-35-1
BENZENAMINE, 2-NITRO-4-(2-NITROPHENOXY)- (1 supplier)
Compound Structure 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: C12H9N3O5Molecular Weight: 275.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBIAYUBJOPWTRM-UHFFFAOYSA-N

393163-27-4
Benzenamine, 2-nitro-4-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-prop-2-enylaniline | CAS Registry Number: 160522-85-0
Synonyms: SureCN8307443, CTK0A9923

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYZKLYLXDFILGD-UHFFFAOYSA-N

160522-85-0
Benzenamine, 2-nitro-4-(2-propynylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-prop-2-ynylsulfanylaniline | CAS Registry Number: 54029-51-5
Synonyms: CTK1F9739

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEOYQHJOOWJIJS-UHFFFAOYSA-N

54029-51-5
Benzenamine, 2-nitro-4-(2-pyridinylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 62946-52-5
Synonyms: SureCN11714437, CTK1I8707

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEWLGNABMUFRGF-UHFFFAOYSA-N

62946-52-5
Benzenamine, 2-nitro-4-(2-pyridinyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-pyridin-2-yloxyaniline | CAS Registry Number: 55564-12-0
Synonyms: SureCN11730102, CTK1F6557

Molecular Formula: C11H9N3O3Molecular Weight: 231.207460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTCLTOSEOISAPU-UHFFFAOYSA-N

55564-12-0
Benzenamine, 2-nitro-4-(2-pyridinylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-pyridin-2-ylsulfanylaniline | CAS Registry Number: 55564-20-0
Synonyms: SureCN11730866, CTK1F6550

Molecular Formula: C11H9N3O2SMolecular Weight: 247.273060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOWVYSOGYILHMF-UHFFFAOYSA-N

55564-20-0
Benzenamine, 2-nitro-4-(2-thiazolyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(1,3-thiazol-2-yloxy)aniline | CAS Registry Number: 55564-08-4
Synonyms: SureCN11729996, CTK1F6561

Molecular Formula: C9H7N3O3SMolecular Weight: 237.235180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IISXTBNYIFLQDF-UHFFFAOYSA-N

55564-08-4
Benzenamine, 2-nitro-4-(2-thiazolylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(1,3-thiazol-2-ylsulfanyl)aniline | CAS Registry Number: 55564-16-4
Synonyms: SureCN11735305, CTK1F6553

Molecular Formula: C9H7N3O2S2Molecular Weight: 253.300780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NVAJJSVKJLTZNI-UHFFFAOYSA-N

55564-16-4
Benzenamine, 2-nitro-4-(3-oxetanyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-(oxetan-3-yloxy)aniline | CAS Registry Number: 1430938-04-7
Synonyms: SCHEMBL14858678, XGNRGWSESKVIJM-UHFFFAOYSA-N, 2-nitro-4-(oxetan-3-yloxy)aniline, A1-05591

Molecular Formula: C9H10N2O4Molecular Weight: 210.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGNRGWSESKVIJM-UHFFFAOYSA-N

1430938-04-7
BENZENAMINE, 2-NITRO-4-(3-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-pyridin-3-ylaniline | CAS Registry Number: 167959-19-5
Synonyms: SureCN77083, CTK0E5340, Benzenamine, 2-nitro-4-(3-pyridinyl)-

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUWQSHAKHTVWEM-UHFFFAOYSA-N

167959-19-5
Benzenamine, 2-nitro-4-(3-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(pyridin-3-ylmethyl)aniline | CAS Registry Number: 89634-62-8
Synonyms: ACMC-20loj6, AGN-PC-00LTBT, SureCN10920095, CTK2J2887

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGWBYTRFKSOJPI-UHFFFAOYSA-N

89634-62-8
Benzenamine, 2-nitro-4-(4-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-(4-nitrophenoxy)aniline | CAS Registry Number: 40257-56-5
Synonyms: CTK1D4694

Molecular Formula: C12H9N3O5Molecular Weight: 275.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CFIDSVMFMCEQOP-UHFFFAOYSA-N

40257-56-5
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