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CHEMICAL products beginning with : B
26551 to 26600 of 158566 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, 3-chloro-N,N,2-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N,2-trimethylaniline | CAS Registry Number: 67761-88-0
Synonyms: CTK1J2966

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQAWSFFBRWWLOE-UHFFFAOYSA-N

67761-88-0
Benzenamine, 3-chloro-N,N-dimethyl-4-(2-nitro-1-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethyl-4-(2-nitrobut-1-enyl)aniline | CAS Registry Number: 55875-50-8
Synonyms: CTK1F5735

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNVFYEPIWGJBLH-UHFFFAOYSA-N

55875-50-8
Benzenamine, 3-chloro-N,N-dimethyl-4-(2-nitro-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N,N-dimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-43-9
Synonyms: SureCN11846922, CTK1F5741

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALWOQQKTDGWROG-UHFFFAOYSA-N

55875-43-9
BENZENAMINE, 3-CHLORO-N,N-DIPENTYL-4-[2-(4-QUINOLINYL)ETHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-dipentyl-4-(2-quinolin-4-ylethenyl)aniline | CAS Registry Number: 823216-28-0
Synonyms: CTK3E0797, Benzenamine, 3-chloro-N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-

Molecular Formula: C27H33ClN2Molecular Weight: 421.017320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGKMCNIDMVVSHJ-UHFFFAOYSA-N

823216-28-0
Benzenamine, 3-chloro-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N,N-diphenylaniline | CAS Registry Number: 106336-13-4
Synonyms: 3-chloro-N,N-diphenylaniline, STK326388, ZINC02831215, ACMC-20ma2s, AC1M3G0F, SureCN9321690, CTK0G3386, MolPort-002-130-785, AKOS005433506, MCULE-5491094934

Molecular Formula: C18H14ClNMolecular Weight: 279.763460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMHRZASZFUNUJD-UHFFFAOYSA-N

106336-13-4
Benzenamine, 3-chloro-N-(1-ethoxycyclopropyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(1-ethoxycyclopropyl)-4-fluoroaniline | CAS Registry Number: 112033-40-6
Synonyms: ACMC-20mfdf, CTK0D2824

Molecular Formula: C11H13ClFNOMolecular Weight: 229.678423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVFYMHMMJZFRKB-UHFFFAOYSA-N

112033-40-6
Benzenamine, 3-chloro-N-(1-ethylpropyl)-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2,6-dinitro-N-pentan-3-yl-4-(trifluoromethyl)aniline | CAS Registry Number: 59431-91-3
Synonyms: AGN-PC-00JZF9, CTK1E7375

Molecular Formula: C12H13ClF3N3O4Molecular Weight: 355.697530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZVKOAWGELPXYAQ-UHFFFAOYSA-N

59431-91-3
Benzenamine, 3-chloro-N-(2-phenoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2-phenoxyethyl)aniline | CAS Registry Number: 61040-71-9
Synonyms: SureCN11677962, CTK2E8045, AKOS005941289

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLBCGWXFUODXEM-UHFFFAOYSA-N

61040-71-9
Benzenamine, 3-chloro-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-methylphenyl)aniline | CAS Registry Number: 113965-92-7
Synonyms: ACMC-20mjfi, AGN-PC-00NS4V, SureCN7913356, CTK0C8223

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRRPVNPIKUWJAD-UHFFFAOYSA-N

113965-92-7
Benzenamine, 3-chloro-N-(cyclopentylmethyl)-2-fluoro- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-2-fluoroaniline | CAS Registry Number: 919800-27-4
Synonyms: SureCN1238864, CTK3H2659, AKOS010599036

Molecular Formula: C12H15ClFNMolecular Weight: 227.705603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGDDJCZHWJHSLL-UHFFFAOYSA-N

919800-27-4
Benzenamine, 3-chloro-N-(cyclopentylmethyl)-2-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-2-methoxyaniline | CAS Registry Number: 919800-32-1
Synonyms: SureCN1241824, CTK3H2654

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROKQTKUBNUHUAB-UHFFFAOYSA-N

919800-32-1
Benzenamine, 3-chloro-N-(cyclopentylmethyl)-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-2-methylaniline | CAS Registry Number: 919800-33-2
Synonyms: SureCN1241677, CTK3H2653, AKOS012726708

Molecular Formula: C13H18ClNMolecular Weight: 223.741720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJMZPXOHKDYSMU-UHFFFAOYSA-N

919800-33-2
Benzenamine, 3-chloro-N-(cyclopentylmethyl)-4-fluoro- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-4-fluoroaniline | CAS Registry Number: 919800-13-8
Synonyms: SureCN1241022, CTK3H2673, AKOS011348099

Molecular Formula: C12H15ClFNMolecular Weight: 227.705603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSVRUOAUGMBZBU-UHFFFAOYSA-N

919800-13-8
Benzenamine, 3-chloro-N-(cyclopentylmethyl)-4-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-4-methoxyaniline | CAS Registry Number: 919800-24-1
Synonyms: CTK3H2662, AKOS010597980

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXHJAOFZAIOFCV-UHFFFAOYSA-N

919800-24-1
Benzenamine, 3-chloro-N-(phenylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-1-phenylmethanimine | CAS Registry Number: 7519-65-5
Synonyms: Benzylidene-(3-chlorophenyl)-amine, AC1LB0O7, SureCN11402953, SureCN11402955, CTK2G9316, AKOS003614821, N-(3-chlorophenyl)-1-phenylmethanimine

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEXWWDRAHMCQOE-UHFFFAOYSA-N

7519-65-5
Benzenamine, 3-chloro-N-[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 10480-21-4
Synonyms: 3-chloro-N-[(4-nitrophenyl)methylene]aniline, ZINC00143291, AC1LE5BL, CBMicro_018658, CTK0G6011, MolPort-002-145-959, CCG-6903, DFP00124, AKOS003614794, MCULE-5450028193, BIM-0018683.P001, N-(3-chlorophenyl)-1-(4-nitrophenyl)methanimine

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITRPQIGCYZACJJ-UHFFFAOYSA-N

10480-21-4
Benzenamine, 3-chloro-N-[3-[(3-chlorophenyl)amino]-2-propenylidene]-,dihydrochloride (0 suppliers)92570-48-4
Benzenamine, 3-chloro-N-[4-(1,1-dimethylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-3-chloroaniline | CAS Registry Number: 67610-56-4
Synonyms: SureCN11485652, CTK1H7261

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWPUZZCQCJJEEF-UHFFFAOYSA-N

67610-56-4
Benzenamine, 3-chloro-N-[4-[(4-methylphenyl)sulfonyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[4-(4-methylphenyl)sulfonylphenyl]aniline | CAS Registry Number: 61654-50-0
Synonyms: CTK2D5409

Molecular Formula: C19H16ClNO2SMolecular Weight: 357.853840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKFZROZXNDADPC-UHFFFAOYSA-N

61654-50-0
Benzenamine, 3-chloro-N-ethyl-N-methyl-2,6-dinitro-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-ethyl-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 61213-05-6
Synonyms: CTK2E4644

Molecular Formula: C10H9ClF3N3O4Molecular Weight: 327.644370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RXMCWXJJGPUBMT-UHFFFAOYSA-N

61213-05-6
BENZENAMINE, 3-CHLORO-N-HYDROXY-2-METHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-N-hydroxynitrous amide | CAS Registry Number: 185062-83-3
Synonyms: CTK0A5016, Benzenamine, 3-chloro-N-hydroxy-2-methyl-N-nitroso-

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGPWKORRHSFAOE-UHFFFAOYSA-N

185062-83-3
BENZENAMINE, 3-CHLORO-N-HYDROXY-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)hydroxylamine | CAS Registry Number: 34634-76-9
Synonyms: CTK4H2743, AG-F-18672, Benzenamine,3-chloro-N-hydroxy-4-methyl-, 3-Chloro-4-methylphenylhydroxylamine;N-(3-Chloro-4-methylphenyl)hydroxylamine

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDLNRTRAUMNAFC-UHFFFAOYSA-N

34634-76-9
Benzenamine, 3-chloro-N-methyl-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 59431-88-8
Synonyms: CTK1E7376

Molecular Formula: C8H5ClF3N3O4Molecular Weight: 299.591210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WULRFYZBHCYOJD-UHFFFAOYSA-N

59431-88-8
Benzenamine, 3-chloro-N-methyl-2-nitro- (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-2-nitroaniline | CAS Registry Number: 60498-57-9
Synonyms: SureCN1848788, CTK2F0258

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMBXPFROSLWNDZ-UHFFFAOYSA-N

60498-57-9
Benzenamine, 3-chloro-N-methyl-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-4-nitroaniline | CAS Registry Number: 60498-58-0
Synonyms: SureCN9137035, CTK2F0257

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUTBIFQEVFTCCR-UHFFFAOYSA-N

60498-58-0
Benzenamine, 3-chloro-N-methyl-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-5-nitroaniline | CAS Registry Number: 60498-59-1
Synonyms: CTK2F0256

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCUJDGBDTIMUIE-UHFFFAOYSA-N

60498-59-1
Benzenamine, 3-chloro-N-phenyl-, sodium salt (0 suppliers)170162-33-1
Benzenamine, 3-cyclohexyl- (4 suppliers)
Compound Structure IUPAC Name: 3-cyclohexylaniline | CAS Registry Number: 5369-21-1
Synonyms: 3-cyclohexylaniline, SCHEMBL1176491, KKHJTHLWDZQCFP-UHFFFAOYSA-N, AKOS015946747

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

InChIKey: KKHJTHLWDZQCFP-UHFFFAOYSA-N

5369-21-1
Benzenamine, 3-cyclohexyl-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-cyclohexyl-4-methoxyaniline | CAS Registry Number: 55376-89-1
Synonyms: SureCN11819421, CTK1F6908

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMXMXXRSYUVHGE-UHFFFAOYSA-N

55376-89-1
Benzenamine, 3-dodecyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-dodecylaniline;hydrochloride | CAS Registry Number: 87740-17-8
Synonyms: CTK3C2050

Molecular Formula: C18H32ClNMolecular Weight: 297.906380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MKOVEKDUEIBYSV-UHFFFAOYSA-N

87740-17-8
Benzenamine, 3-ethenyl-4-(1-methylethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-4-propan-2-yloxyaniline | CAS Registry Number: 921194-46-9
Synonyms: SureCN1272528, CTK3H0894

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJNNQEXHOIGLJK-UHFFFAOYSA-N

921194-46-9
Benzenamine, 3-ethoxy-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2-methylaniline | CAS Registry Number: 111185-04-7
Synonyms: ACMC-20me35, AGN-PC-00NRX9, SureCN1141313, CTK0D4168, AKOS009473518

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWTKEOVIVQLVKV-UHFFFAOYSA-N

111185-04-7
BENZENAMINE, 3-ETHOXY-4-ETHYL-5-(METHOXYMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-ethyl-5-(methoxymethyl)aniline | CAS Registry Number: 107490-08-4
Synonyms: Benzenamine,3-ethoxy-4-ethyl-5-(methoxymethyl)-, ACMC-1C9Q4, CTK4A5464, AG-D-23074, Benzenamine, 3-ethoxy-4-ethyl-5-(methoxymethyl)- (9CI)

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUOACYCGCXXIAF-UHFFFAOYSA-N

107490-08-4
BENZENAMINE, 3-ETHOXY-4-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-methoxyaniline | CAS Registry Number: 477742-46-4
Synonyms: 3-ethoxy-4-methoxyaniline, SureCN1009382, AGN-PC-0167AC, AC1Q35W1, CTK4J0293, MolPort-004-308-695, ZINC22221142, AKOS000147541, AG-F-62484, MCULE-5673388474, EN300-43656

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEFRVRWYSAQETM-UHFFFAOYSA-N

477742-46-4
Benzenamine, 3-ethoxy-4-nitro- (5 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-4-nitroaniline | CAS Registry Number: 116435-75-7
Synonyms: 3-ethoxy-4-nitro-aniline, ACMC-20mmff, zlchem 1352, SureCN6383543, CTK0G0489, ZLE0130, AKOS012983149

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

InChIKey: PQKLWSDPMIJHSY-UHFFFAOYSA-N

116435-75-7
Benzenamine, 3-ethoxy-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-N,N-dimethylaniline | CAS Registry Number: 1864-91-1
Synonyms: SureCN59241, AGN-PC-01ZS81, CTK0A4204

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVYPLRBSTQJKSU-UHFFFAOYSA-N

1864-91-1
Benzenamine, 3-ethoxy-N-(1-methyl-2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: N-but-3-yn-2-yl-3-ethoxyaniline | CAS Registry Number: 79874-40-1
Synonyms: CTK2G3378

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJOXOXFIZICKQQ-UHFFFAOYSA-N

79874-40-1
BENZENAMINE, 3-ETHOXY-N-(1H-PYRROL-2-YLMETHYLENE)- (5 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 145627-45-8
Synonyms: Benzenamine,3-ethoxy-N-(1H-pyrrol-2-ylmethylene)-, ACMC-20n4lt, CTK4C4632, 2-(m-Ethoxyphenyliminomethyl)pyrrole, AG-D-89622

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQBHXPXRILDLPB-UHFFFAOYSA-N

145627-45-8
BENZENAMINE, 3-ETHOXY-N-(2-ETHOXYETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-N-(2-ethoxyethyl)aniline | CAS Registry Number: 127599-45-5
Synonyms: CTK4B5659, AKOS010776771, AG-D-57372

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGNSHRDVTZHVGJ-UHFFFAOYSA-N

127599-45-5
Benzenamine, 3-ethoxy-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxyphenyl)hydroxylamine | CAS Registry Number: 91861-93-7
Synonyms: ACMC-20lv34, AGN-PC-00M66J, CTK3G3457

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKWWZNQYRADEMB-UHFFFAOYSA-N

91861-93-7
BENZENAMINE, 3-ETHYL-2-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-methoxyaniline | CAS Registry Number: 67291-59-2
Synonyms: SureCN5830851, CTK5C5990, AG-G-54318

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTFYPNHCQILMKR-UHFFFAOYSA-N

67291-59-2
BENZENAMINE, 3-ETHYL-4-[(TRIMETHYLSILYL)ETHYNYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 546112-58-7
Synonyms: CTK5A1915, AG-F-90094

Molecular Formula: C13H19NSiMolecular Weight: 217.382160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZMPXJGNBPVJRJ-UHFFFAOYSA-N

546112-58-7
Benzenamine, 3-ethyl-4-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-4-methylaniline;hydrochloride | CAS Registry Number: 87986-23-0
Synonyms: SureCN865049, CTK3C0382

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IPVWTJALINKFOZ-UHFFFAOYSA-N

87986-23-0
BENZENAMINE, 3-ETHYL-5,6-DIFLUORO-N-(2-FLUORO-4-IODOPHENYL)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-2,3-difluoro-N-(2-fluoro-4-iodophenyl)-6-nitroaniline | CAS Registry Number: 923033-09-4
Synonyms: Benzenamine, 3-ethyl-5,6-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitro-, AGN-PC-0CWUQL, CTK3F9477

Molecular Formula: C14H10F3IN2O2Molecular Weight: 422.141080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWSJSIBTTYNGMJ-UHFFFAOYSA-N

923033-09-4
BENZENAMINE, 3-ETHYL-N-(2-PYRIDINYLMETHYLENE)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 400058-80-2
Synonyms: CTK4I2245, AG-F-41412

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYEDWDZNGYRPQK-UHFFFAOYSA-N

400058-80-2
BENZENAMINE, 3-ETHYL-N-(2-THIENYLMETHYLENE)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 400058-81-3
Synonyms: CTK4I2246, AG-F-41413

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMOVUXSCFCAUDF-UHFFFAOYSA-N

400058-81-3
Benzenamine, 3-ethyl-N-(3-ethyl-5-nonylphenyl)-5-nonyl- (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-(3-ethyl-5-nonylphenyl)-5-nonylaniline | CAS Registry Number: 67699-31-4
Synonyms: SureCN8381674, CTK1J3053

Molecular Formula: C34H55NMolecular Weight: 477.807200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BVPDVCYWJQXZIV-UHFFFAOYSA-N

67699-31-4
Benzenamine, 3-ethyl-N-(3-pyridinylmethylene)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 400058-82-4
Synonyms: CTK4I2247, AG-F-41414, BENZENAMINE, 3-ETHYL-N-(3-PYRIDINYLMETHYLENE)-

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCACSFJRAPZFCL-UHFFFAOYSA-N

400058-82-4
BENZENAMINE, 3-ETHYL-N-(3-THIENYLMETHYLENE)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-thiophen-3-ylmethanimine | CAS Registry Number: 400059-66-7
Synonyms: CTK4I2253, AG-F-41420

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBMPBKKZCXRZFW-UHFFFAOYSA-N

400059-66-7
BENZENAMINE, 3-ETHYL-N-(4-PYRIDINYLMETHYLENE)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 400059-41-8
Synonyms: CTK4I2249, AG-F-41416

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQCDGGHMCXLCRF-UHFFFAOYSA-N

400059-41-8
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