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CHEMICAL products beginning with : B
30951 to 31000 of 160090 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-chloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-chloro-2-methylaniline | CAS Registry Number: 57218-02-7
Synonyms: CTK1F2603

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHLTXWFNRJQZTQ-UHFFFAOYSA-N

57218-02-7
Benzenamine, N-chloro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N-chloro-3-methylaniline | CAS Registry Number: 57311-94-1
Synonyms: CTK1F2376

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGMULJXAZFGKEG-UHFFFAOYSA-N

57311-94-1
Benzenamine, N-chloro-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-chloro-3-nitroaniline | CAS Registry Number: 57218-03-8
Synonyms: CTK1F2602

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRQSYIAOCGKOJI-UHFFFAOYSA-N

57218-03-8
Benzenamine, N-chloro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-chloro-4-methylaniline | CAS Registry Number: 57217-98-8
Synonyms: CTK1F2604

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPEZIAPDJJLVHP-UHFFFAOYSA-N

57217-98-8
Benzenamine, N-chloro-N-methyl- (2 suppliers)4707-14-6
Benzenamine, N-cyclobutylidene- (1 supplier)42540-66-9
Benzenamine, N-Cyclohexyl-2-Nitro-4-(1-Piperidinylmethyl)- (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-nitro-4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 509094-05-7
Synonyms: N-cyclohexyl-2-nitro-4-(piperidin-1-ylmethyl)aniline, N-CYCLOHEXYL-2-NITRO-4-((PIPERIDIN-1-YL)METHYL)BENZENAMINE, SureCN2033579, AKOS015891471, AK136673, KB-57988, A828357, I01-9397, N-cyclohexyl-2-nitro-4-(1-piperidinylmethyl)aniline

Molecular Formula: C18H27N3O2Molecular Weight: 317.425880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSGIOMSEKKVQIA-UHFFFAOYSA-N

509094-05-7
Benzenamine, N-cyclohexyl-3,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3,5-dimethoxyaniline | CAS Registry Number: 108103-39-5
Synonyms: N-Cyclohexyl-3,5-dimethoxyaniline, ZINC19909736, AKOS000233858

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCZOLJLGXYBVCN-UHFFFAOYSA-N

108103-39-5
BENZENAMINE, N-CYCLOHEXYL-3-(CYCLOPENTYLOXY)-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-cyclopentyloxy-4-methoxyaniline | CAS Registry Number: 651022-25-2
Synonyms: SureCN4193485, CTK2A0080, Benzenamine, N-cyclohexyl-3-(cyclopentyloxy)-4-methoxy-

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRUNVORPVAFPQR-UHFFFAOYSA-N

651022-25-2
Benzenamine, N-cyclohexyl-3-ethoxy-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-ethoxy-N-ethylaniline | CAS Registry Number: 87668-80-2
Synonyms: SureCN10902289, CTK3C2584

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXLDTISDEXIVNC-UHFFFAOYSA-N

87668-80-2
Benzenamine, N-cyclohexyl-3-ethoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-ethoxy-N-methylaniline | CAS Registry Number: 87668-79-9
Synonyms: SureCN10901356, CTK3C2585

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXBZITZVKHFORR-UHFFFAOYSA-N

87668-79-9
BENZENAMINE, N-CYCLOHEXYL-3-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-ethylaniline | CAS Registry Number: 516490-59-8
Synonyms: CTK4J4617, AKOS009179872, AG-F-75067

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXGRWCOMSGTMML-UHFFFAOYSA-N

516490-59-8
Benzenamine, N-cyclohexyl-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-methoxyaniline | CAS Registry Number: 58864-12-3
Synonyms: SureCN7505395, AGN-PC-00782M, CTK1E8703, AKOS000243068

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

InChIKey: GKZSUGHMYITDGZ-UHFFFAOYSA-N

58864-12-3
Benzenamine, N-cyclohexyl-3-methoxy-N-methyl- (0 suppliers)87668-78-8
Benzenamine, N-cyclohexyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-nitroaniline | CAS Registry Number: 121086-17-7
Synonyms: ACMC-20mpa9, AGN-PC-000TFP, SureCN3475933, CTK0F8520, AKOS009144019

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMWRAALWQRUDKH-UHFFFAOYSA-N

121086-17-7
Benzenamine, N-cyclohexyl-4-(2-pyridinylmethoxy)- (1 supplier)105389-25-1
Benzenamine, N-cyclohexyl-4-(2-pyridinylmethoxy)-, dihydrochloride (1 supplier)105389-24-0
Benzenamine, N-cyclohexyl-4-(3-piperidinyl)-, dihydrochloride (1 supplier)769944-77-6
Benzenamine, N-cyclohexyl-4-methoxy-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-methoxy-N-phenylaniline | CAS Registry Number: 153040-52-9
Synonyms: ACMC-20n6l0, SureCN9205951, CTK0E8093

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGPPGIBUNONNFL-UHFFFAOYSA-N

153040-52-9
Benzenamine, N-cyclohexyl-4-nitro-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 61587-18-6
Synonyms: CTK2D6851, AKOS008922350

Molecular Formula: C13H15F3N2O2Molecular Weight: 288.265610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ASOYLGMYNLYIJG-UHFFFAOYSA-N

61587-18-6
BENZENAMINE, N-CYCLOHEXYL-4-NITRO-N-2-PROPENYL-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-00-8
Synonyms: Benzenamine, N-cyclohexyl-4-nitro-N-2-propenyl-3-(trifluoromethyl)-, SureCN3054241, AGN-PC-007Z7P, CTK3E1891

Molecular Formula: C16H19F3N2O2Molecular Weight: 328.329470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QMJRNTRESGHYHA-UHFFFAOYSA-N

821777-00-8
BENZENAMINE, N-CYCLOHEXYL-N-ETHYL-4-NITRO-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-ethyl-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-07-5
Synonyms: Benzenamine, N-cyclohexyl-N-ethyl-4-nitro-3-(trifluoromethyl)-, AGN-PC-009KMO, SureCN3057464, CTK3E1884

Molecular Formula: C15H19F3N2O2Molecular Weight: 316.318770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AOSBEPSTUADZFQ-UHFFFAOYSA-N

821777-07-5
Benzenamine, N-cyclohexyl-N-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methylaniline | CAS Registry Number: 18707-43-2
Synonyms: SureCN182620, N-cyclohexyl-N-methylaniline, cyclohexyl-methyl-phenyl-amine, AGN-PC-00921Z, CTK0A4154

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRBASXKYUKFHKC-UHFFFAOYSA-N

18707-43-2
Benzenamine, N-cyclohexyl-N-nitroso- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-phenylnitrous amide | CAS Registry Number: 54955-24-7
Synonyms: CTK1E2849

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJYCLZXZRHVEIZ-UHFFFAOYSA-N

54955-24-7
Benzenamine, N-cyclohexyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-phenylaniline | CAS Registry Number: 4705-13-9
Synonyms: SureCN616634, AGN-PC-002YFJ, CTK1D1833

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRUKENOGLFMZNY-UHFFFAOYSA-N

4705-13-9
Benzenamine, N-cyclohexylidene-2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)cyclohexanimine | CAS Registry Number: 62049-86-9
Synonyms: CTK2C8182

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDXSRVPKCXOXFP-UHFFFAOYSA-N

62049-86-9
BENZENAMINE, N-CYCLOHEXYLIDENE-2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)cyclohexanimine | CAS Registry Number: 781628-61-3
Synonyms: AG-H-13548, AGN-PC-005BNE, SureCN8743906, CTK5E5460, Benzenamine,N-cyclohexylidene-2,4-dimethyl-, Benzenamine, N-cyclohexylidene-2,4-dimethyl- (9CI)

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJTVUALTIFODSS-UHFFFAOYSA-N

781628-61-3
Benzenamine, N-cyclohexylidene-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)cyclohexanimine | CAS Registry Number: 85385-03-1
Synonyms: SureCN10806942, CTK3C8860

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMJFENIZJCSWOW-UHFFFAOYSA-N

85385-03-1
Benzenamine, N-cyclohexylidene-2-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)cyclohexanimine | CAS Registry Number: 62049-87-0
Synonyms: CTK2C8181

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDQMIURZTPUSNQ-UHFFFAOYSA-N

62049-87-0
Benzenamine, N-cyclohexylidene-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)cyclohexanimine | CAS Registry Number: 52481-40-0
Synonyms: CTK1G2590

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIIAZHSUBNXNLD-UHFFFAOYSA-N

52481-40-0
Benzenamine, N-cyclohexylidene-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)cyclohexanimine | CAS Registry Number: 52481-39-7
Synonyms: CTK1G2591

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLRXASFPNMNLNT-UHFFFAOYSA-N

52481-39-7
Benzenamine, N-cyclohexylidene-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(3-methylphenyl)cyclohexanimine | CAS Registry Number: 28627-51-2
Synonyms: SureCN8743975, CTK0J1926

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNZRPXIPTBKDDA-UHFFFAOYSA-N

28627-51-2
Benzenamine, N-cyclohexylidene-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)cyclohexanimine | CAS Registry Number: 52480-65-6
Synonyms: CTK1G2592

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCNAYLNTYXPSPD-UHFFFAOYSA-N

52480-65-6
Benzenamine, N-cyclohexylidene-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)cyclohexanimine | CAS Registry Number: 36132-65-7
Synonyms: SureCN8743958, CTK1B6495

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONWDRYHADDRYDR-UHFFFAOYSA-N

36132-65-7
Benzenamine, N-cyclohexylidene-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)cyclohexanimine | CAS Registry Number: 36132-68-0
Synonyms: SureCN8744002, CTK1B6494

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYKKBANDRNLJHN-UHFFFAOYSA-N

36132-68-0
Benzenamine, N-cyclooctylidene- (2 suppliers)
Compound Structure IUPAC Name: N-phenylcyclooctanimine | CAS Registry Number: 13683-44-8
Synonyms: AGN-PC-00KGYB, cyclooctylidene-phenyl-amine, N-cyclooctylidene-N-phenylamine, CTK0F3726

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSAHRMKWOJGAOB-UHFFFAOYSA-N

13683-44-8
Benzenamine, N-cyclopentyl-, hydrochloride (1 supplier)64316-71-8
Benzenamine, N-cyclopentyl-4-fluoro- (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-4-fluoroaniline | CAS Registry Number: 557799-17-4
Synonyms: N-cyclopentyl-4-fluoroaniline, SCHEMBL1566071, MolPort-004-389-531, ZINC19941993, AKOS000241100, MCULE-7151916450, NE27995, Z1404661577

Molecular Formula: C11H14FNMolecular Weight: 179.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPEBOBYTZXVRIK-UHFFFAOYSA-N

557799-17-4
Benzenamine, N-cyclopentyl-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-4-methoxyaniline | CAS Registry Number: 183496-95-9
Synonyms: N-Cyclopentyl-4-methoxyaniline, N-cyclopentyl-p-anisidine, SCHEMBL3108892, 4-(methoxy)phenylaminocyclopentane, TXALVHRUJIDPML-UHFFFAOYSA-N, ZINC19964700, Cyclopentyl-(4-methoxy-phenyl)-amine, AKOS000241362

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXALVHRUJIDPML-UHFFFAOYSA-N

183496-95-9
BENZENAMINE, N-CYCLOPENTYL-4-NITRO-N-2-PROPENYL-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-cyclopentyl-4-nitro-N-prop-2-enyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821776-67-4
Synonyms: Benzenamine, N-cyclopentyl-4-nitro-N-2-propenyl-3-(trifluoromethyl)-, SureCN3048371, AGN-PC-004W9J, CTK3E1919

Molecular Formula: C15H17F3N2O2Molecular Weight: 314.302890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NNONIOOMCAZTNT-UHFFFAOYSA-N

821776-67-4
Benzenamine, N-cyclopentylidene-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)cyclopentanimine | CAS Registry Number: 15882-26-5
Synonyms: CTK0E7028

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZCAWSACBZCMBT-UHFFFAOYSA-N

15882-26-5
BENZENAMINE, N-CYCLOPROPYL-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-2-fluoroaniline | CAS Registry Number: 220827-71-4
Synonyms: SureCN6426045, CTK4E8501, Benzenamine,N-cyclopropyl-2-fluoro-, AG-E-61395, Benzenamine, N-cyclopropyl-2-fluoro- (9CI)

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKVOKBWPEPCSAU-UHFFFAOYSA-N

220827-71-4
BENZENAMINE, N-CYCLOPROPYL-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-2-methoxyaniline | CAS Registry Number: 348579-13-5
Synonyms: AG-F-19636, N-Cyclopropyl-2-methoxybenzenamine, AC1O4ZSP, SureCN1645759, N-cyclopropyl-2-methoxyaniline, CTK4H3159

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJDAJYVDCSBIQP-UHFFFAOYSA-N

348579-13-5
Benzenamine, N-cyclopropyl-3,4-difluoro-2-methoxy- (1 supplier)206546-12-5
BENZENAMINE, N-CYCLOPROPYL-3-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-3-methoxyaniline | CAS Registry Number: 348579-14-6
Synonyms: SureCN1298275, CTK4H3160, AG-F-19637

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPPCUUFTHMDJST-UHFFFAOYSA-N

348579-14-6
Benzenamine, N-cyclopropyl-4,5-difluoro-2-methoxy- (1 supplier)565470-11-3
Benzenamine, N-cyclopropyl-4,5-difluoro-2-methoxy-N-methyl- (1 supplier)565470-13-5
BENZENAMINE, N-CYCLOPROPYL-4-FLUORO- (8 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-4-fluoroaniline | CAS Registry Number: 136005-64-6
Synonyms: SureCN539395, CTK4C0112, AG-D-73537

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFDXGFOMBAHKCU-UHFFFAOYSA-N

136005-64-6
Benzenamine, N-cyclopropyl-4-fluoro-2-methyl-3-(4-morpholinyl)-6-nitro- (1 supplier)114151-96-1
Benzenamine, N-cyclopropyl-4-fluoro-2-methyl-6-nitro-3-[4-(phenylmethyl)-1-piperazinyl]- (1 supplier)114151-65-4
30951 to 31000 of 160090 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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