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CHEMICAL products beginning with : B
26651 to 26700 of 159433 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-4-cyclohexyl- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-cyclohexylaniline | CAS Registry Number: 62115-76-8
Synonyms: SureCN3792360, CTK2C6917

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMDJJKHMHXONAY-UHFFFAOYSA-N

62115-76-8
Benzenamine, 3-chloro-4-ethoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-ethoxy-5-methylaniline | CAS Registry Number: 90073-93-1
Synonyms: SureCN11008219, CTK3I4665

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGUKKZRGSFUKSV-UHFFFAOYSA-N

90073-93-1
Benzenamine, 3-chloro-4-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-ethylaniline | CAS Registry Number: 50775-72-9
Synonyms: 3-chloro-4-ethylaniline, SCHEMBL3789087, CTK8E4430, LBGGMEGRRIBANG-UHFFFAOYSA-N, MolPort-022-087-973, ZINC82721150, AKOS022861637, CM10383, AK312870, TX-018162

Molecular Formula: C8H10ClNMolecular Weight: 155.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBGGMEGRRIBANG-UHFFFAOYSA-N

50775-72-9
BENZENAMINE, 3-CHLORO-4-FLUORO-N-(PHENYLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-phenylmethanimine | CAS Registry Number: 359891-19-3
Synonyms: AC1LITFD, CTK1B6578, N-(3-chloro-4-fluorophenyl)-1-phenylmethanimine, Benzenamine, 3-chloro-4-fluoro-N-(phenylmethylene)-

Molecular Formula: C13H9ClFNMolecular Weight: 233.668663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZQNIHBWLHTHSU-UHFFFAOYSA-N

359891-19-3
Benzenamine, 3-chloro-4-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-methoxy-2-methylaniline | CAS Registry Number: 65198-17-6
Synonyms: CTK1I3257

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHYAGGJLQNOBAF-UHFFFAOYSA-N

65198-17-6
BENZENAMINE, 3-CHLORO-4-METHOXY-N-(3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxy-N-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 919486-95-6
Synonyms: SureCN5301519, CTK3H3407, AKOS013879075, Benzenamine, 3-chloro-4-methoxy-N-(3,3,3-trifluoropropyl)-

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.648650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZHBOZNKPKWVKO-UHFFFAOYSA-N

919486-95-6
Benzenamine, 3-chloro-4-methoxy-N-methyl- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methoxy-N-methylaniline | CAS Registry Number: 90234-41-6
Synonyms: AGN-PC-00M1LS, SureCN2092356, CTK3I3105, MolPort-004-401-948, 3-chloro-4-methoxy-N-methylaniline, AKOS000252332, MCULE-9446155681

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUTOKXIVRFJQAW-UHFFFAOYSA-N

90234-41-6
Benzenamine, 3-chloro-4-methyl-N-[(4-methylphenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 88450-61-7
Synonyms: ACMC-20l9u7, AC1N8Y2I, CTK3B1570, N-(3-chloro-4-methylphenyl)-1-(4-methylphenyl)methanimine

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYMDTJKFACBBBD-UHFFFAOYSA-N

88450-61-7
Benzenamine, 3-chloro-5-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-5-methylsulfonylaniline | CAS Registry Number: 62605-99-6
Synonyms: SureCN2875073, CTK2B6275

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUTFWJFNXYWOOW-UHFFFAOYSA-N

62605-99-6
BENZENAMINE, 3-CHLORO-5-FLUORO-2-(1H-1,2,3-TRIAZOL-1-YLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-5-fluoro-2-(triazol-1-ylmethyl)aniline | CAS Registry Number: 922711-76-0
Synonyms: SureCN5402217, CTK3G0020, Benzenamine, 3-chloro-5-fluoro-2-(1H-1,2,3-triazol-1-ylmethyl)-

Molecular Formula: C9H8ClFN4Molecular Weight: 226.638023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAIRIORLBJHMSS-UHFFFAOYSA-N

922711-76-0
Benzenamine, 3-chloro-5-iodo- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-iodoaniline | CAS Registry Number: 83171-49-7
Synonyms: SureCN6179899, AGN-PC-0041L3, CTK3D4186

Molecular Formula: C6H5ClINMolecular Weight: 253.468070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFRQKPOHPGXPSQ-UHFFFAOYSA-N

83171-49-7
Benzenamine, 3-chloro-6-(chloromethyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-(chloromethyl)-2-methoxyaniline | CAS Registry Number: 88301-90-0
Synonyms: AGN-PC-00MAUW, CTK3B4386

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISVGVBSZLPZCJK-UHFFFAOYSA-N

88301-90-0
Benzenamine, 3-chloro-6-(chloromethyl)-2-methoxy-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-(chloromethyl)-2-methoxyaniline;hydrochloride | CAS Registry Number: 88301-80-8
Synonyms: AGN-PC-00MAUX, CTK3B4396

Molecular Formula: C8H10Cl3NOMolecular Weight: 242.530100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLXGQXJQGBVXFS-UHFFFAOYSA-N

88301-80-8
Benzenamine, 3-chloro-N,N,2-trimethyl- (1 supplier)
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)- (0 suppliers)
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)- (0 suppliers)
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]- (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (1 supplier)
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- (2 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- (2 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- (2 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- (2 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- (2 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)- (1 supplier)
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]- (0 suppliers)
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]- (0 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- (1 supplier)
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- (2 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)- (0 suppliers)
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- (5 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- (1 supplier)
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- (1 supplier)
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- (3 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- (0 suppliers)
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 (0 suppliers)
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)- (1 supplier)
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- (1 supplier)
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)- (3 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- (2 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- (3 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- (1 supplier)
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)- (0 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
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