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CHEMICAL products beginning with : C
55851 to 55900 of 82383 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 [1118] 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexanamine, N-(1,1-dimethylethyl)-2-(phenylmethylene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-benzylidene-N-tert-butylcyclohexan-1-amine | CAS Registry Number: 87909-34-0
Synonyms: SureCN10739905, CTK3C0984

Molecular Formula: C17H25NMolecular Weight: 243.387100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXISFPFVUWOUGD-UHFFFAOYSA-N

87909-34-0
Cyclohexanamine, N-(1,1-dimethylethyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N-cyclohexylhydroxylamine | CAS Registry Number: 141339-36-8
Synonyms: ACMC-20n0bo, AGN-PC-003YUP, CTK0F0605

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFYAUEJUJZYXFN-UHFFFAOYSA-N

141339-36-8
Cyclohexanamine, N-(1,2-dihydro-2-phenyl-3H-indazol-3-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-phenylindazol-3-amine | CAS Registry Number: 62247-95-4
Synonyms: SureCN1093154, CTK2C3993

Molecular Formula: C19H21N3Molecular Weight: 291.390140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGKCSEWAUSFFSF-UHFFFAOYSA-N

62247-95-4
Cyclohexanamine, N-(1,3-benzodioxol-5-ylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexylmethanimine | CAS Registry Number: 58343-42-3
Synonyms: ST50559166, AC1NF9EL, SureCN9352791, SureCN9352793, SureCN9860734, CTK1E9995, MolPort-001-485-501, STK439996, ZINC02753426, AKOS003242566, MCULE-3129007070, 1-(1,3-benzodioxol-5-yl)-N-cyclohexylmethanimine, N-[(E)-1,3-benzodioxol-5-ylmethylidene]cyclohexanamine, 5-((1E)-2-cyclohexyl-2-azavinyl)-2H-benzo[d]1,3-dioxolene

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLRUOGHIEVUWEB-UHFFFAOYSA-N

58343-42-3
Cyclohexanamine, N-(1,3-dicyclohexyl-2-butenylidene)- (1 supplier)
Compound Structure IUPAC Name: N,1,3-tricyclohexylbut-2-en-1-imine | CAS Registry Number: 61285-58-3
Synonyms: CTK2E3400

Molecular Formula: C22H37NMolecular Weight: 315.535880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVZIHHYRGBPAFR-UHFFFAOYSA-N

61285-58-3
CYCLOHEXANAMINE, N-(1,3-DIMETHYLBUTYL)-4-METHYL-, TRANS- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine | CAS Registry Number: 919799-86-3
Synonyms: SureCN1241693, CTK3H2693, AKOS000236849, Cyclohexanamine, N-(1,3-dimethylbutyl)-4-methyl-, trans-

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

InChIKey: DTKQVVMTWMICTR-UHFFFAOYSA-N

919799-86-3
Cyclohexanamine, N-(1,5,9-trimethyl-4,8-decadienylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-6,10-dimethylundeca-5,9-dien-2-imine | CAS Registry Number: 65648-28-4
Synonyms: CTK1I2185

Molecular Formula: C19H33NMolecular Weight: 275.472020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVIGIFCRRMAAAE-UHFFFAOYSA-N

65648-28-4
Cyclohexanamine, N-(1-cyclohexen-1-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)-N-cyclohexylmethanimine | CAS Registry Number: 62134-74-1
Synonyms: AGN-PC-001J13, CTK2C6502

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIBSWMFIWOSUQE-UHFFFAOYSA-N

62134-74-1
Cyclohexanamine, N-(1-cyclohexyl-3-cyclohexylidenebutylidene)- (1 supplier)
Compound Structure IUPAC Name: N,1-dicyclohexyl-3-cyclohexylidenebutan-1-imine | CAS Registry Number: 61285-66-3
Synonyms: CTK2E3394

Molecular Formula: C22H37NMolecular Weight: 315.535880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGQCEJYXDLULBF-UHFFFAOYSA-N

61285-66-3
Cyclohexanamine, N-(1-cyclopropylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-1-cyclopropylethanimine | CAS Registry Number: 39140-40-4
Synonyms: AC1MVOV2, CTK1A8586, N-cyclohexyl-1-cyclopropylethanimine, ZINC32601919, N-[(1E)-1-cyclopropylethylidene]cyclohexanamine

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIWDESPDLQLBKY-UHFFFAOYSA-N

39140-40-4
Cyclohexanamine, N-(1-ethyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-pent-2-en-3-ylcyclohexanamine | CAS Registry Number: 91360-71-3
Synonyms: ACMC-20luay, CTK3G4852

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRLZXTNKICRRFN-UHFFFAOYSA-N

91360-71-3
Cyclohexanamine, N-(1-ethyl-2-methylbutylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-4-methylhexan-3-imine | CAS Registry Number: 88226-80-6
Synonyms: AGN-PC-00L3NW, CTK3B5650, N-cyclohexyl-4-methylhexan-3-imine

Molecular Formula: C13H25NMolecular Weight: 195.344300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFDMYAOBPJDHRC-UHFFFAOYSA-N

88226-80-6
Cyclohexanamine, N-(1-ethyl-3-methyl-2-pentenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-5-methylhept-4-en-3-imine | CAS Registry Number: 61285-88-9
Synonyms: CTK2E3372

Molecular Formula: C14H25NMolecular Weight: 207.355000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJAGKGNBAXCATE-UHFFFAOYSA-N

61285-88-9
Cyclohexanamine, N-(1-ethyl-3-methyl-3-pentenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-5-methylhept-5-en-3-imine | CAS Registry Number: 61285-59-4
Synonyms: CTK2E3399

Molecular Formula: C14H25NMolecular Weight: 207.355000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRITUWOSAPRVON-UHFFFAOYSA-N

61285-59-4
Cyclohexanamine, N-(1-ethylbutyl)-2-methyl-5-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-hexan-3-yl-2-methyl-5-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 89971-09-5
Synonyms: ACMC-20lsb7, CTK2I8118

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

InChIKey: LQCPRQMDPSFTCI-UHFFFAOYSA-N

89971-09-5
CYCLOHEXANAMINE, N-(1-ETHYLBUTYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylhexan-3-imine | CAS Registry Number: 344407-92-7
Synonyms: Cyclohexanamine, N-(1-ethylbutylidene)-, AGN-PC-00L3NU, CTK1B1161, CTK3B5654, CTK3B5656, Cyclohexanamine, N-(1-ethylbutylidene)-, (E)-, Cyclohexanamine, N-(1-ethylbutylidene)-, (Z)-, 88226-74-8, 88226-76-0

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHQFIEOXYFLQDR-UHFFFAOYSA-N

344407-92-7
Cyclohexanamine, N-(1-ethylbutylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylhexan-3-imine | CAS Registry Number: 88226-76-0
Synonyms: Cyclohexanamine, N-(1-ethylbutylidene)-, AGN-PC-00L3NU, CTK1B1161, CTK3B5654, CTK3B5656, Cyclohexanamine, N-(1-ethylbutylidene)-, (Z)-, 344407-92-7, 88226-74-8

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHQFIEOXYFLQDR-UHFFFAOYSA-N

88226-76-0
Cyclohexanamine, N-(1-ethylbutylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylhexan-3-imine | CAS Registry Number: 88226-74-8
Synonyms: Cyclohexanamine, N-(1-ethylbutylidene)-, AGN-PC-00L3NU, CTK1B1161, CTK3B5654, CTK3B5656, Cyclohexanamine, N-(1-ethylbutylidene)-, (E)-, 344407-92-7, 88226-76-0

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHQFIEOXYFLQDR-UHFFFAOYSA-N

88226-74-8
Cyclohexanamine, N-(1-ethylhexyl)-2-methyl-5-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-octan-3-yl-5-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 89971-08-4
Synonyms: ACMC-20lsb6, CTK2I8119

Molecular Formula: C18H37NMolecular Weight: 267.493080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWSLHLAUEVCXSY-UHFFFAOYSA-N

89971-08-4
Cyclohexanamine, N-(1-ethylpentyl)-2-methyl-5-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-heptan-3-yl-2-methyl-5-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 76184-05-9
Synonyms: CTK2G0755

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

InChIKey: PLNRWJRLEZAYAL-UHFFFAOYSA-N

76184-05-9
Cyclohexanamine, N-(1-ethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-pentan-3-ylcyclohexanamine | CAS Registry Number: 51609-04-2
Synonyms: N-Cyclohexylpentane-3-amine, SCHEMBL7775156, N-(pentan-3-yl)cyclohexanamine, (1-ethyl-propyl)-cyclohexyl-amine, AKOS000222711, OR276567, F1967-9385

Molecular Formula: C11H23NMolecular Weight: 169.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXYLGIIDNWQTIJ-UHFFFAOYSA-N

51609-04-2
Cyclohexanamine, N-(1-methylbutylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylpentan-2-imine | CAS Registry Number: 61285-46-9
Synonyms: SCHEMBL17404919, cyclohexyl-(1-methyl-butylidene)-amine, OR296781

Molecular Formula: C11H21NMolecular Weight: 167.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQWQMQMLSUWKJP-UHFFFAOYSA-N

61285-46-9
CYCLOHEXANAMINE, N-(1-METHYLENEBUTYL)- (1 supplier)
Compound Structure IUPAC Name: N-pent-1-en-2-ylcyclohexanamine | CAS Registry Number: 921193-79-5
Synonyms: CTK3G2198, Cyclohexanamine, N-(1-methylenebutyl)-

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTZLNCPGJWOAMC-UHFFFAOYSA-N

921193-79-5
Cyclohexanamine, N-(1-methylethyl)-, lithium salt (1 supplier)32400-20-7
Cyclohexanamine, N-(1-methylethyl)-1-phenyl- (0 suppliers)2201-48-1
Cyclohexanamine, N-(1-methylethyl)-1-phenyl-, hydrochloride (0 suppliers)1934-56-1
Cyclohexanamine, N-(1-methylethyl)-N-nitroso- (1 supplier)71302-63-1
Cyclohexanamine, N-(1-methylethylidene)-, ion(1-), lithium (1 supplier)32566-95-3
Cyclohexanamine, N-(1-methylethylidene)-1-(2,7-octadienyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-octa-2,7-dienylcyclohexyl)propan-2-imine | CAS Registry Number: 61701-89-1
Synonyms: CTK2D4266

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXDDCLPCFKUDET-UHFFFAOYSA-N

61701-89-1
Cyclohexanamine, N-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-ylcyclohexanamine | CAS Registry Number: 42966-62-1
Synonyms: N-butan-2-ylcyclohexanamine, AC1LAXMU, SureCN172679, CTK1D2905, AKOS000226977

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AAIPSHDQMADPTO-UHFFFAOYSA-N

42966-62-1
Cyclohexanamine, N-(1-methylpropyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-1-phenylcyclohexan-1-amine | CAS Registry Number: 18949-87-6
Synonyms: CTK0E1755

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJMSDQXTEPWGFE-UHFFFAOYSA-N

18949-87-6
Cyclohexanamine, N-(1-naphthalenylmethylene)- (0 suppliers)4323-24-4
Cyclohexanamine, N-(1-phenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-1-phenylethanimine | CAS Registry Number: 1562-62-5
Synonyms: CTK0E7497

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

InChIKey: NVLVSZVGLGTPJM-UHFFFAOYSA-N

1562-62-5
Cyclohexanamine, N-(1-pyrenylmethylene)- (0 suppliers)67627-30-9
CYCLOHEXANAMINE, N-(1H-PYRROL-2-YLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: N-(pyrrol-2-ylidenemethyl)cyclohexanamine | CAS Registry Number: 274687-34-2
Synonyms: N-(pyrrol-2-ylidenemethyl)cyclohexanamine, SureCN12372005, AGN-PC-008AE6, CTK0I5603, Cyclohexanamine, N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSZJVDCMKDTWJQ-UHFFFAOYSA-N

274687-34-2
Cyclohexanamine, N-(2,2,2-trichloroethylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-cyclohexylethanimine oxide | CAS Registry Number: 93248-57-8
Synonyms: ACMC-20lxbu, CTK3F6373

Molecular Formula: C8H12Cl3NOMolecular Weight: 244.545980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDUSXFRJGNPJIG-UHFFFAOYSA-N

93248-57-8
Cyclohexanamine, N-(2,2,2-trifluoroethyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)cyclohexanamine | CAS Registry Number: 917771-47-2
Synonyms: N-(2,2,2-trifluoroethyl)cyclohexanamine, SCHEMBL1356297, AFGPBZDWGNBFJO-UHFFFAOYSA-N, ZINC19517138, AKOS000197221, N-(2,2,2-trifluoroethyl)cyclohexylamine, (Cyclohexyl)(2,2,2-trifluoroethyl)amine, Cyclohexyl-(2,2,2-trifluoro-ethyl)-amine, BB 0241692, F1907-0824

Molecular Formula: C8H14F3NMolecular Weight: 181.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFGPBZDWGNBFJO-UHFFFAOYSA-N

917771-47-2
CYCLOHEXANAMINE, N-(2,2,3,3,3-PENTAFLUORO-1-METHYLENEPROPYL)- (1 supplier)
Compound Structure IUPAC Name: N-(3,3,4,4,4-pentafluorobut-1-en-2-yl)cyclohexanamine | CAS Registry Number: 921193-82-0
Synonyms: CTK3G2195, Cyclohexanamine, N-(2,2,3,3,3-pentafluoro-1-methylenepropyl)-

Molecular Formula: C10H14F5NMolecular Weight: 243.216876 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FBROATPXKJYVMG-UHFFFAOYSA-N

921193-82-0
CYCLOHEXANAMINE, N-(2,2,3,3,4,4,4-HEPTAFLUORO-1-METHYLENEBUTYL)- (1 supplier)
Compound Structure IUPAC Name: N-(3,3,4,4,5,5,5-heptafluoropent-1-en-2-yl)cyclohexanamine | CAS Registry Number: 921193-83-1
Synonyms: CTK3G2194, Cyclohexanamine, N-(2,2,3,3,4,4,4-heptafluoro-1-methylenebutyl)-

Molecular Formula: C11H14F7NMolecular Weight: 293.224382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XJRXCOLWQHYKPL-UHFFFAOYSA-N

921193-83-1
Cyclohexanamine, N-(2,2-dimethoxy-1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,1-dimethoxy-2-methylpropan-2-yl)cyclohexanamine | CAS Registry Number: 62134-76-3
Synonyms: N-(1,1-dimethoxy-2-methylpropan-2-yl)cyclohexanamine, AC1L8T9R, CTK2C6501, AKOS015906530, N-(2,2-dimethoxy-1,1-dimethylethyl)cyclohexanamine, I14-21465

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCWZKXIVVSKFGO-UHFFFAOYSA-N

62134-76-3
Cyclohexanamine, N-(2,2-dimethoxyethyl)-N-methyl- (0 suppliers)114088-72-1
Cyclohexanamine, N-(2,2-dimethylpropylidene)- (1 supplier)62134-88-7
Cyclohexanamine, N-(2,3-diphenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine | CAS Registry Number: 70375-49-4
Synonyms: AC1NQJSQ, Oprea1_424801, CTK2H4977, MolPort-002-356-105, MCULE-3119177080, N-cyclohexyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine

Molecular Formula: C20H21N3SMolecular Weight: 335.465840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXLXXFRDIHCYQV-UHFFFAOYSA-N

70375-49-4
Cyclohexanamine, N-(2,3-diphenyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (1 supplier)646521-87-1
Cyclohexanamine, N-(2-chloro-1,2-dimethylpropylidene)- (1 supplier)81803-16-9
Cyclohexanamine, N-(2-chloro-2-ethylbutylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-cyclohexyl-2-ethylbutan-1-imine | CAS Registry Number: 62134-63-8
Synonyms: CTK2C6506, CTK5B8821, AG-G-35001, 2-CHLORO-2-ETHYLBUTANAL N-CYCLOHEXYLIMINE, 63364-34-1

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZYYYEKHNJULFO-UHFFFAOYSA-N

62134-63-8
Cyclohexanamine, N-(2-chloro-2-methylpropylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-cyclohexyl-2-methylpropan-1-imine | CAS Registry Number: 62134-57-0
Synonyms: Cyclohexanamine, N-(2-chloro-2-methylpropylidene)-, AGN-PC-00FSH3, CTK2A9426, CTK2C6509, AG-G-34998, 63364-31-8

Molecular Formula: C10H18ClNMolecular Weight: 187.709620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZAAPJXIDZNSPP-UHFFFAOYSA-N

62134-57-0
CYCLOHEXANAMINE, N-(2-CHLOROETHYL)-1-[3-(1-PIPERIDINYL)-1-PROPYNYL]- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-1-(3-piperidin-1-ylprop-1-ynyl)cyclohexan-1-amine | CAS Registry Number: 184886-46-2
Synonyms: Cyclohexanamine, N-(2-chloroethyl)-1-[3-(1-piperidinyl)-1-propynyl]-, AGN-PC-002KF5, CTK0A5240

Molecular Formula: C16H27ClN2Molecular Weight: 282.851980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPBYGLXKGPHDD-UHFFFAOYSA-N

184886-46-2
Cyclohexanamine, N-(2-chloroethyl)-N-(2-ethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-(2-ethoxyethyl)cyclohexanamine | CAS Registry Number: 97994-41-7
Synonyms: ACMC-20m1x9, AGN-PC-02QYO9, SureCN11002123, CTK3F1827, AKOS012693543

Molecular Formula: C12H24ClNOMolecular Weight: 233.778060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMKXIYGSHJUBDG-UHFFFAOYSA-N

97994-41-7
Cyclohexanamine, N-(2-ethyl-2-butenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-ethylbut-2-en-1-imine | CAS Registry Number: 62134-73-0
Synonyms: CTK2C6503

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSQSJJKAADDAGW-UHFFFAOYSA-N

62134-73-0
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