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CHEMICAL products beginning with : B
27051 to 27100 of 163420 results  Page: << Previous 50 Results 540 541 [542] 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 3-CHLORO-4-[3-(TRIFLUOROMETHYL)PHENOXY]- (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[3-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 40718-14-7
Synonyms: 3-chloro-4-[3-(trifluoromethyl)phenoxy]aniline, SureCN2747848, CTK7D6619, SBB024409, STK351404, ZINC12395377, AKOS000318168, AG-B-96497, KB-74979, Benzenamine,3-chloro-4-[3-(trifluoromethyl)phenoxy]-

Molecular Formula: C13H9ClF3NOMolecular Weight: 287.664870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTPFYPUXUHYGIP-UHFFFAOYSA-N

40718-14-7
Benzenamine, 3-chloro-4-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenoxy]aniline | CAS Registry Number: 83660-69-9
Synonyms: CTK3D1506

Molecular Formula: C15H10ClF6NO2Molecular Weight: 385.688819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PFRDEWSCUYFYAA-UHFFFAOYSA-N

83660-69-9
Benzenamine, 3-chloro-4-[4-(1,1-dimethylethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-tert-butylphenoxy)-3-chloroaniline | CAS Registry Number: 82340-00-9
Synonyms: 4-(4-tert-butylphenoxy)-3-chloroaniline, STK366943, ZINC03159250, AC1MWQWV, Oprea1_223993, CTK3E0476, MolPort-002-320-136, AKOS005263835, MCULE-2377328423, ST50883199, 4-[4-(tert-butyl)phenoxy]-3-chlorophenylamine

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWWQSGQVBXVJDG-UHFFFAOYSA-N

82340-00-9
Benzenamine, 3-chloro-4-[4-(1,1-dimethylpropyl)phenoxy]- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline | CAS Registry Number: 87120-24-9
Synonyms: AGN-PC-00LAAC, CTK3C5556, MolPort-003-992-369, ZINC14630081, AKOS009173007, AG-A-59043, 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline, 3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONIRYFFCEJAVNA-UHFFFAOYSA-N

87120-24-9
Benzenamine, 3-chloro-4-[4-(1,1-dimethylpropyl)phenoxy]-,hydrochloride (0 suppliers)87231-33-2
Benzenamine, 3-chloro-4-[4-(1-methylethoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-propan-2-yloxyphenoxy)aniline | CAS Registry Number: 87294-17-5
Synonyms: CTK3C4905

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLQAURQUWQYPNW-UHFFFAOYSA-N

87294-17-5
Benzenamine, 3-chloro-4-[4-(1-methylpropyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-butan-2-ylphenoxy)-3-chloroaniline | CAS Registry Number: 87294-31-3
Synonyms: AGN-PC-00MU6C, CTK3C4891, MolPort-003-992-371, AKOS015838480, AG-A-70442, 3-chloro-4-[4-(sec-butyl)phenoxy]aniline, 4-[4-(SEC-BUTYL)PHENOXY]-3-CHLOROPHENYLAMINE

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKPJQUWWYQWUOE-UHFFFAOYSA-N

87294-31-3
Benzenamine, 3-chloro-4-[4-(2-chloro-1,1,2-trifluoroethoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[4-(2-chloro-1,1,2-trifluoroethoxy)phenoxy]aniline | CAS Registry Number: 83660-60-0
Synonyms: SureCN10880821, CTK3D1512

Molecular Formula: C14H10Cl2F3NO2Molecular Weight: 352.135910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FBTQCMFRNYCSAQ-UHFFFAOYSA-N

83660-60-0
Benzenamine, 3-chloro-4-[4-(2-methylpropyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[4-(2-methylpropyl)phenoxy]aniline | CAS Registry Number: 84865-92-9
Synonyms: CTK3C9757

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WECYZYVDKVMKRF-UHFFFAOYSA-N

84865-92-9
Benzenamine, 3-chloro-4-[4-(difluoromethoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[4-(difluoromethoxy)phenoxy]aniline | CAS Registry Number: 83660-61-1
Synonyms: CTK3D1510

Molecular Formula: C13H10ClF2NO2Molecular Weight: 285.673806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAKLAVKELPXSMK-UHFFFAOYSA-N

83660-61-1
Benzenamine, 3-chloro-4-[4-(methylsulfonyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylsulfonylphenoxy)aniline | CAS Registry Number: 87294-23-3
Synonyms: CTK3C4899, AKOS009989317

Molecular Formula: C13H12ClNO3SMolecular Weight: 297.757280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTEHKTVFDTWRIQ-UHFFFAOYSA-N

87294-23-3
Benzenamine, 3-chloro-4-[4-(methylthio)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-methylsulfanylphenoxy)aniline | CAS Registry Number: 84865-94-1
Synonyms: CTK3C9755, AKOS012959489

Molecular Formula: C13H12ClNOSMolecular Weight: 265.758480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNHQFFNNGALFAU-UHFFFAOYSA-N

84865-94-1
Benzenamine, 3-chloro-4-[4-(phenylmethoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(4-phenylmethoxyphenoxy)aniline | CAS Registry Number: 87294-22-2
Synonyms: CTK3C4900

Molecular Formula: C19H16ClNO2Molecular Weight: 325.788840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGZLAMVLYSOTBL-UHFFFAOYSA-N

87294-22-2
Benzenamine, 3-chloro-4-[4-(trifluoromethoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[4-(trifluoromethoxy)phenoxy]aniline | CAS Registry Number: 87294-19-7
Synonyms: CTK3C4903

Molecular Formula: C13H9ClF3NO2Molecular Weight: 303.664270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEQOHFAIUFHELL-UHFFFAOYSA-N

87294-19-7
Benzenamine, 3-chloro-4-[4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 87294-21-1
Synonyms: CTK3C4901, AKOS009301540

Molecular Formula: C13H9ClF3NOMolecular Weight: 287.664870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHAWZYFAMAKLFQ-UHFFFAOYSA-N

87294-21-1
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- (2 suppliers)
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- (5 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)- (1 supplier)
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)- (1 supplier)
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- (6 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]- (1 supplier)
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)- (2 suppliers)
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- (6 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- (2 suppliers)
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 (2 suppliers)
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- (2 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]- (2 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- (3 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- (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- (3 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- (3 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- (3 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- (3 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)- (2 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]- (1 supplier)
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
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