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CHEMICAL products beginning with : C
52901 to 52950 of 75831 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 [1059] 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexanamine, 2-(1-pyrrolidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-ylcyclohexan-1-amine | CAS Registry Number: 118768-63-1
Synonyms: ACMC-20mnzz, SureCN7343176, AGN-PC-00155S, CTK0C4376, AKOS009132859

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLEFKPPJPOWCSZ-UHFFFAOYSA-N

118768-63-1
CYCLOHEXANAMINE, 2-(1-PYRROLIDINYL)-, (1R,2R)- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-pyrrolidin-1-ylcyclohexan-1-amine | CAS Registry Number: 885677-92-9
Synonyms: SureCN11472496, CTK3A9538, AKOS006317172, Cyclohexanamine, 2-(1-pyrrolidinyl)-, (1R,2R)-

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLEFKPPJPOWCSZ-NXEZZACHSA-N

885677-92-9
CYCLOHEXANAMINE, 2-(1-PYRROLIDINYL)-, (1S,2S)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-pyrrolidin-1-ylcyclohexan-1-amine | CAS Registry Number: 824938-97-8
Synonyms: CTK3D9187, Cyclohexanamine, 2-(1-pyrrolidinyl)-, (1S,2S)-

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLEFKPPJPOWCSZ-UWVGGRQHSA-N

824938-97-8
Cyclohexanamine, 2-(1H-pyrazol-1-yl)-, (1R,2S)-rel- (0 suppliers)193333-67-4
Cyclohexanamine, 2-(2-furanylmethyl)-N-methyl- (0 suppliers)18134-29-7
Cyclohexanamine, 2-(2-phenylethyl)- (2 suppliers)63762-63-0
Cyclohexanamine, 2-(3,4-dimethoxyphenyl)-, (1R,2R)-rel- (0 suppliers)194735-47-2
Cyclohexanamine, 2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)cyclohexan-1-amine | CAS Registry Number: 22720-25-8
Synonyms: SureCN4257203, CTK0J6147, AKOS011896337

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

InChIKey: XQASZFGPWAVZEV-UHFFFAOYSA-N

22720-25-8
CYCLOHEXANAMINE, 2-(4-MORPHOLINYL)-, (1S,2S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-morpholin-4-ylcyclohexan-1-amine | CAS Registry Number: 824938-99-0
Synonyms: SureCN8205287, CTK3D9185, Cyclohexanamine, 2-(4-morpholinyl)-, (1S,2S)-

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRAFIVNWDABKOL-UWVGGRQHSA-N

824938-99-0
CYCLOHEXANAMINE, 2-(5-PHENYL-1H-IMIDAZOL-1-YL)-, (1R,2R)- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(5-phenylimidazol-1-yl)cyclohexan-1-amine | CAS Registry Number: 873112-31-3
Synonyms: CTK3C4769, Cyclohexanamine, 2-(5-phenyl-1H-imidazol-1-yl)-, (1R,2R)-

Molecular Formula: C15H19N3Molecular Weight: 241.331460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMBVRMLBEDEYAU-ZIAGYGMSSA-N

873112-31-3
Cyclohexanamine, 2-(5-phenyl-1H-imidazol-1-yl)-N-(phenylmethylene)-,(1R,2R)- (0 suppliers)616855-38-0
Cyclohexanamine, 2-(methoxymethyl)-, (1R,2R)-rel- (0 suppliers)68005-54-9
CYCLOHEXANAMINE, 2-(PHENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylsulfanylcyclohexan-1-amine | CAS Registry Number: 854728-39-5
Synonyms: Cyclohexanamine, 2-(phenylthio)-, AGN-PC-00MFK8, SureCN2943272, CTK3C8742, AKOS013945471

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTDUOJYZJWREQU-UHFFFAOYSA-N

854728-39-5
Cyclohexanamine, 2-[(3,4-dimethylphenyl)methylene]-N,N-dimethyl-,(E)- (0 suppliers)87909-41-9
Cyclohexanamine, 2-[(3,5-dimethylphenyl)methoxy]-1-phenyl-, cis- (0 suppliers)185896-95-1
Cyclohexanamine, 2-[(4,5-diphenyl-2-oxazolyl)methyl]-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]cyclohexan-1-amine | CAS Registry Number: 89004-20-6
Synonyms: CTK3A3451

Molecular Formula: C22H24N2OMolecular Weight: 332.438760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBOGIIOVBQPRMW-RTBURBONSA-N

89004-20-6
Cyclohexanamine, 2-[(4,5-diphenyl-2-oxazolyl)methyl]-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]cyclohexan-1-amine | CAS Registry Number: 89004-16-0
Synonyms: CTK3A3455

Molecular Formula: C22H24N2OMolecular Weight: 332.438760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBOGIIOVBQPRMW-RBUKOAKNSA-N

89004-16-0
Cyclohexanamine, 2-[(4-methylphenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methylidene]cyclohexan-1-amine | CAS Registry Number: 87908-60-9
Synonyms: SureCN10736754, CTK3C0990, CTK3C0991, Cyclohexanamine, 2-[(4-methylphenyl)methylene]-, (Z)-, 87908-61-0

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

InChIKey: BZEYITOMRCOMFJ-UHFFFAOYSA-N

87908-60-9
Cyclohexanamine, 2-[(4-methylphenyl)methylene]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methylidene]cyclohexan-1-amine | CAS Registry Number: 87908-61-0
Synonyms: SureCN10736754, CTK3C0990, CTK3C0991, Cyclohexanamine, 2-[(4-methylphenyl)methylene]-, (E)-, 87908-60-9

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

InChIKey: BZEYITOMRCOMFJ-UHFFFAOYSA-N

87908-61-0
Cyclohexanamine, 2-[(5-methyl-2-furanyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methylfuran-2-yl)methyl]cyclohexan-1-amine | CAS Registry Number: 67787-48-8
Synonyms: CTK1H6679

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAEINDMHRJWVFL-UHFFFAOYSA-N

67787-48-8
CYCLOHEXANAMINE, 2-[[(3S)-3-[(4-FLUOROPHENYL)METHYL]-1-PIPERIDINYL]METHYL]-, (1R,2S)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexan-1-amine | CAS Registry Number: 275815-63-9
Synonyms: CTK4F9921, AKOS015963758, AG-E-87996

Molecular Formula: C19H29FN2Molecular Weight: 304.445363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMNVQAFUBOSJAI-JENIJYKNSA-N

275815-63-9
Cyclohexanamine, 2-[[4-[(4-methylphenyl)methoxy]phenyl]methylene]-,(E)- (0 suppliers)87908-69-8
Cyclohexanamine, 2-[3-(2-amino-3-methylcyclohexyl)propyl]methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-amino-3-methylcyclohexyl)propyl]-1-methylcyclohexan-1-amine | CAS Registry Number: 64899-84-9
Synonyms: CTK1I3961

Molecular Formula: C17H34N2Molecular Weight: 266.465260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IIURROWYFIUIGR-UHFFFAOYSA-N

64899-84-9
Cyclohexanamine, 2-azido-3,4,5,6-tetrakis(phenylmethoxy)-,(1R,2R,3S,4R,5R,6S)- (0 suppliers)868549-81-9
Cyclohexanamine, 2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chlorocyclohexan-1-amine | CAS Registry Number: 55005-83-9
Synonyms: 2-chlorocyclohexan-1-amine, 2-chloro-cyclohexylamine, AC1L9GDZ, SCHEMBL449627, RTZWBJIYBWNJMR-UHFFFAOYSA-N, AKOS006338831, OR283423

Molecular Formula: C6H12ClNMolecular Weight: 133.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTZWBJIYBWNJMR-UHFFFAOYSA-N

55005-83-9
Cyclohexanamine, 2-ethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-ethylcyclohexan-1-amine | CAS Registry Number: 6850-36-8
Synonyms: 2-Ethylcyclohexanamine, 2-ethylcyclohexylamine, 2-ethylcyclohexan-1-amine, QOPVVDFTPKWSFL-UHFFFAOYSA-N, AC1LBYTH, 2-Ethyl-cyclohexylamine, AC1Q2UBO, 2-Ethylcyclohexanamine #, SCHEMBL894914, MolPort-005-312-549, AKOS004117954, AKOS022474393, MCULE-3637799906, NE62440, EN300-37405, T7100009

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOPVVDFTPKWSFL-UHFFFAOYSA-N

6850-36-8
Cyclohexanamine, 2-ethyl-, trans- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-ethylcyclohexan-1-amine | CAS Registry Number: 2164-24-1
Synonyms: SureCN895360, CTK0J7294, AKOS006341412

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOPVVDFTPKWSFL-HTQZYQBOSA-N

2164-24-1
Cyclohexanamine, 2-methyl-, (1S,2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)831191-96-9
CyclohexanaMine, 2-Methyl-, hydrochloride, cis- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 79265-66-0
Synonyms: UNII-39JK9QIO4O, 79389-39-2, (1S,2R)-2-methylcyclohexanamine hydrochloride, 39JK9QIO4O, (1S,2R)-2-methylcyclohexanamine HCl, AK167720, (1S,2R)-2-Methyl-cyclohexylamine hydrochloride, (1S,2R)-2-methylcyclohexan-1-amine hydrochloride, cis-2-Methyl-cyclohexylamine hydrochloride, 2-Methylcyclohexylamine hydrochloride, cis-, Cyclohexanamine, 2-methyl-, hydrochloride, cis-, 2-Methylcyclohexylamine hydrochloride, (1S,2R)-, 2-Methylcyclohexylamine, hydrochloride, cis-(-)-, 2-Methylcyclohexylamine, hydrochloride, (1R,2S)-rel-, Cyclohexanamine, 2-methyl-, hydrochloride, (1S,2R)-, Cyclohexanamine, 2-methyl-, hydrochloride, (1S-cis)-, Cyclohexanamine, 2-methyl-, hydrochloride, cis-(-)-, SCHEMBL2104969, XCLFCWFKPOQAHM-HHQFNNIRSA-N, Cyclohexanamine, 2-methyl-, hydrochloride (1:1), (1R,2S)-rel-

Molecular Formula: C7H16ClNMolecular Weight: 149.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XCLFCWFKPOQAHM-HHQFNNIRSA-N

79265-66-0
Cyclohexanamine, 2-methyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenylcyclohexan-1-amine | CAS Registry Number: 59397-27-2
Synonyms: CTK1D9438, AKOS009997001

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

InChIKey: GJLHSJXWJZMQCC-UHFFFAOYSA-N

59397-27-2
Cyclohexanamine, 2-methyl-5-(1-methylethyl)-N-(1-methylhexyl)- (1 supplier)
Compound Structure IUPAC Name: N-heptan-2-yl-2-methyl-5-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 89971-14-2
Synonyms: ACMC-20lsb9, CTK2I8116

Molecular Formula: C17H35NMolecular Weight: 253.466500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGJXSOFUBVMWJZ-UHFFFAOYSA-N

89971-14-2
Cyclohexanamine, 2-methyl-5-(1-methylethyl)-N-(1-methylpentyl)- (0 suppliers)
Compound Structure IUPAC Name: N-hexan-2-yl-2-methyl-5-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 76184-04-8
Synonyms: CTK2G8088

Molecular Formula: C16H33NMolecular Weight: 239.439920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCPPKCNNDKRBCG-UHFFFAOYSA-N

76184-04-8
Cyclohexanamine, 2-methyl-N-(1-methylbutyl)-5-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-pentan-2-yl-5-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 76184-03-7
Synonyms: CTK2G8089

Molecular Formula: C15H31NMolecular Weight: 225.413340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWGGQIACEJWLIC-UHFFFAOYSA-N

76184-03-7
Cyclohexanamine, 2-phenyl- (5 suppliers)
Compound Structure IUPAC Name: 2-phenylcyclohexan-1-amine | CAS Registry Number: 17293-45-7
Synonyms: 2-phenylcyclohexan-1-amine, 2-Phenyl-cyclohexylamine, (1R,2S)-2-phenylcyclohexanamine, AC1LBZ3E, SureCN445956, AC1Q53FS, CTK0E4413, MolPort-016-634-461, AKOS009939583, AG-B-91936, EN300-54527, [Bicyclohexyl]-2-amine(7CI,8CI);2-Cyclohexylcyclohexylamine;NSC 7141;1,1'-Bi(cyclohexyl)-2-amine;2-Cyclohexylcyclohexan-1-amine;

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

InChIKey: KLJIPLWGNJQJRM-UHFFFAOYSA-N

17293-45-7
Cyclohexanamine, 2-phenyl-, (1R,2S)-rel- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-phenylcyclohexan-1-amine | CAS Registry Number: 1011-11-6
Synonyms: (1R,2S)-2-phenylcyclohexanamine, AC1L4MUU, SCHEMBL4041525, CTK7D1014, MolPort-027-807-729, (1R,2S)-2-phenylcyclohexan-1-amine, rac-(1R,2S)-2-phenylcyclohexanamine, W-9424

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

InChIKey: KLJIPLWGNJQJRM-NWDGAFQWSA-N

1011-11-6
Cyclohexanamine, 2-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2-propylcyclohexan-1-amine | CAS Registry Number: 6850-40-4
Synonyms: 2-propylcyclohexan-1-amine, 2-propylcyclohexylamine, AC1Q2V50, SCHEMBL2406618, MolPort-013-678-547, AKOS008146972, MCULE-5022700480, NE55963, EN300-68640

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWVNXHKKIRXAOL-UHFFFAOYSA-N

6850-40-4
CYCLOHEXANAMINE, 3,3,5,5-TETRAMETHYL-1-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 3,3,5,5-tetramethyl-1-propylcyclohexan-1-amine | CAS Registry Number: 219810-67-0
Synonyms: SureCN466009, CHEMBL1213382, CTK0J6925, Cyclohexanamine, 3,3,5,5-tetramethyl-1-propyl-

Molecular Formula: C13H27NMolecular Weight: 197.360180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMYKWZGACJRFAJ-UHFFFAOYSA-N

219810-67-0
CYCLOHEXANAMINE, 3,3-DIETHYL-1,5,5-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,3-diethyl-1,5,5-trimethylcyclohexan-1-amine | CAS Registry Number: 219810-61-4
Synonyms: SureCN466043, CTK0J6927, Cyclohexanamine, 3,3-diethyl-1,5,5-trimethyl-

Molecular Formula: C13H27NMolecular Weight: 197.360180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBZGMQHFDNUNRQ-UHFFFAOYSA-N

219810-61-4
Cyclohexanamine, 3,3-Difluoro- (11 suppliers)
Compound Structure IUPAC Name: 3,3-difluorocyclohexan-1-amine | CAS Registry Number: 921753-34-6
Synonyms: 3,3-DIFLUOROCYCLOHEXANAMINE, SureCN764676, 3,3-difluorocyclohexan-1-amine, CTK3I5676, MolPort-020-167-687, ANW-45535, WTI-10316, AKOS015920422, RP20201, AK-37798, AM804552, BR-37798, KB-178773, W9529, EN300-82800, A10924

Molecular Formula: C6H11F2NMolecular Weight: 135.155046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAQNIUDWPOLHBT-UHFFFAOYSA-N

921753-34-6
Cyclohexanamine, 3,5-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylcyclohexan-1-amine | CAS Registry Number: 73650-03-0
Synonyms: 3,5-dimethylcyclohexan-1-amine, 3,5-Dimethylcyclohexaneamine, SCHEMBL4436247, MolPort-020-167-556, AKOS006340701, MCULE-9414280456, NE31690, OR335070, EN300-82287, Z1809263526

Molecular Formula: C8H17NMolecular Weight: 127.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUVPFHDQSZJPSZ-UHFFFAOYSA-N

73650-03-0
Cyclohexanamine, 3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)cyclohexan-1-amine | CAS Registry Number: 56287-83-3
Synonyms: 3-(trifluoromethyl)cyclohexanamine, 23566-61-2, 3-(Trifluoromethyl)cyclohexan-1-amine, ACMC-1COSX, AC1Q53EI, 3-trifluoromethylcyclohexylamine, SCHEMBL3126075, 3-trifluoromethyl-cyclohexylamine, DTXSID60585449, FFCACAFKNHPVNI-UHFFFAOYSA-N, MolPort-002-472-102, 3-(Trifluoromethyl)cyclohexylamine, ANW-25147, MFCD08444665, AKOS009115116, MCULE-3966927245, AK-91737, OR176016, DB-006258, KB-233812

Molecular Formula: C7H12F3NMolecular Weight: 167.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFCACAFKNHPVNI-UHFFFAOYSA-N

56287-83-3
CYCLOHEXANAMINE, 3-ETHYL-1,3,5,5-TETRAMETHYL-, HYDRATE (2:1) (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-1,3,5,5-tetramethylcyclohexan-1-amine;hydrate | CAS Registry Number: 833453-04-6
Synonyms: CTK3D2899, Cyclohexanamine, 3-ethyl-1,3,5,5-tetramethyl-, hydrate (2:1)

Molecular Formula: C24H52N2OMolecular Weight: 384.682480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OMZMSAVVSUBPCQ-UHFFFAOYSA-N

833453-04-6
Cyclohexanamine, 3-methoxy-4-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-methoxy-4-methylcyclohexan-1-amine | CAS Registry Number: 59477-69-9
Synonyms: SureCN11815752, CTK1E7297

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFEPPJJZTGIQSP-UHFFFAOYSA-N

59477-69-9
Cyclohexanamine, 3-methyl-, cis- (3 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-methylcyclohexan-1-amine | CAS Registry Number: 1193-16-4
Synonyms: AC1OUNMX, SureCN894680, CTK0F9580, (1S,3R)-3-methylcyclohexan-1-amine

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYDYHSHPBDZRPU-RQJHMYQMSA-N

1193-16-4
CYCLOHEXANAMINE, 3-PENTADECYL- (1 supplier)
Compound Structure IUPAC Name: 3-pentadecylcyclohexan-1-amine | CAS Registry Number: 850636-43-0
Synonyms: Cyclohexanamine, 3-pentadecyl-, CTK2I4548

Molecular Formula: C21H43NMolecular Weight: 309.572820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFHBAWRUQBDPAQ-UHFFFAOYSA-N

850636-43-0
Cyclohexanamine, 4,4'-(1-methylpropylidene)bis[2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-amino-3,5-dimethylcyclohexyl)butan-2-yl]-2,6-dimethylcyclohexan-1-amine | CAS Registry Number: 65962-49-4
Synonyms: SureCN432098, AGN-PC-01ZO33, CTK1I1219

Molecular Formula: C20H40N2Molecular Weight: 308.545000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPNQKKOLWLIECV-UHFFFAOYSA-N

65962-49-4
Cyclohexanamine, 4,4'-methylenebis[2-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3-tert-butylcyclohexyl)methyl]-2-tert-butylcyclohexan-1-amine | CAS Registry Number: 139424-40-1
Synonyms: ACMC-20myv3, SureCN9692865, CTK0F2305

Molecular Formula: C21H42N2Molecular Weight: 322.571580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHJVUVPHXPVOBK-UHFFFAOYSA-N

139424-40-1
Cyclohexanamine, 4,4'-methylenebis[3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-2-methylcyclohexyl)methyl]-3-methylcyclohexan-1-amine | CAS Registry Number: 13190-57-3
Synonyms: SBB061668, 4-[(4-amino-2-methylcyclohexyl)methyl]-3-methylcyclohexylamine, SureCN33013, AC1N35B1, CTK0C0835, ST51047661, 4-[(4-amino-2-methylcyclohexyl)methyl]-3-methylcyclohexan-1-amine

Molecular Formula: C15H30N2Molecular Weight: 238.412100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTGJOYPFNABNES-UHFFFAOYSA-N

13190-57-3
CYCLOHEXANAMINE, 4,4'-METHYLENEBIS[N-(1,3-DIMETHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylpentan-2-yl)-4-[[4-(4-methylpentan-2-ylamino)cyclohexyl]methyl]cyclohexan-1-amine | CAS Registry Number: 922731-39-3
Synonyms: Cyclohexanamine, 4,4'-methylenebis[N-(1,3-dimethylbutyl)-, AGN-PC-0CL8GX, SureCN14580746, CTK3F9834

Molecular Formula: C25H50N2Molecular Weight: 378.677900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGSGPYNCGHIQCE-UHFFFAOYSA-N

922731-39-3
CYCLOHEXANAMINE, 4,4'-METHYLENEBIS[N-(1,3-DIMETHYLBUTYL)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[[4-[methyl(4-methylpentan-2-yl)amino]cyclohexyl]methyl]-N-(4-methylpentan-2-yl)cyclohexan-1-amine | CAS Registry Number: 922731-40-6
Synonyms: Cyclohexanamine, 4,4'-methylenebis[N-(1,3-dimethylbutyl)-N-methyl-, AGN-PC-0CL8H0, SureCN14580745, CTK3F9833

Molecular Formula: C27H54N2Molecular Weight: 406.731060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKHXTEYFICEGTA-UHFFFAOYSA-N

922731-40-6
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