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CHEMICAL products beginning with : C
54851 to 54900 of 77943 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 [1098] 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexanamine, N-(2,2-dimethylpropylidene)- (0 suppliers)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 (0 suppliers)646521-87-1
Cyclohexanamine, N-(2-chloro-1,2-dimethylpropylidene)- (0 suppliers)81803-16-9
Cyclohexanamine, N-(2-chloro-2-ethylbutylidene)-, (E)- (0 suppliers)
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)- (2 suppliers)
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)- (0 suppliers)
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
Cyclohexanamine, N-(2-ethylbutylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-ethylbutan-1-imine | CAS Registry Number: 57261-91-3
Synonyms: CTK1F2471

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

InChIKey: NPKYRWSNQOIHPG-UHFFFAOYSA-N

57261-91-3
Cyclohexanamine, N-(2-furanylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-1-(furan-2-yl)methanimine | CAS Registry Number: 69819-61-0
Synonyms: CTK1J0715

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJXUIVYSXQTYGH-UHFFFAOYSA-N

69819-61-0
Cyclohexanamine, N-(2-methoxy-1-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-methoxyprop-1-en-1-imine | CAS Registry Number: 66389-04-6
Synonyms: AGN-PC-00NG29, CTK1I0270

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBULTWKFRNRWHA-UHFFFAOYSA-N

66389-04-6
Cyclohexanamine, N-(2-methoxyethyl)-1-phenyl- (0 suppliers)2201-57-2
Cyclohexanamine, N-(2-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbut-2-enyl)cyclohexanamine | CAS Registry Number: 51827-41-9
Synonyms: CTK1G3955

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

InChIKey: XFNMADAYEWXDLT-UHFFFAOYSA-N

51827-41-9
Cyclohexanamine, N-(2-methyl-2-propenylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-methylprop-2-en-1-imine | CAS Registry Number: 62134-69-4
Synonyms: AGN-PC-000TGS, CTK2C6504, Cyclohexanamine, N-(2-methyl-2-propenylidene)-

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHSBGXSCLNIBEP-UHFFFAOYSA-N

62134-69-4
Cyclohexanamine, N-(2-methyl-4-pentenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-methylpent-4-en-1-imine | CAS Registry Number: 88071-31-2
Synonyms: AGN-PC-00KZJ7, CTK3B8598

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

InChIKey: LVCAGFLWHJUESS-UHFFFAOYSA-N

88071-31-2
Cyclohexanamine, N-(2-methylpentylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-methylpentan-1-imine | CAS Registry Number: 114649-21-7
Synonyms: ACMC-20mko8, CTK0C6833

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

InChIKey: CMYNJSCNISRWAR-UHFFFAOYSA-N

114649-21-7
Cyclohexanamine, N-(2-methylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-methylpropan-1-imine | CAS Registry Number: 2471-15-0
Synonyms: AC1NE67W, SureCN9240240, SureCN11159319, CTK0J4657, CTK3B4324, N-cyclohexyl-2-methylpropan-1-imine, ZINC32600579, Cyclohexanamine, N-(2-methylpropylidene)-, (E)-, 88304-20-5

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCJVGEYCNKQCQC-UHFFFAOYSA-N

2471-15-0
Cyclohexanamine, N-(2-methylpropylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-methylpropan-1-imine | CAS Registry Number: 88304-20-5
Synonyms: AC1NE67W, SureCN9240240, SureCN11159319, CTK0J4657, CTK3B4324, N-cyclohexyl-2-methylpropan-1-imine, ZINC32600579, Cyclohexanamine, N-(2-methylpropylidene)-, 2471-15-0

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCJVGEYCNKQCQC-UHFFFAOYSA-N

88304-20-5
Cyclohexanamine, N-(2-naphthalenylmethylene)- (1 supplier)3525-72-2
Cyclohexanamine, N-(2-nitro-1-propenyl)-, (Z)- (0 suppliers)64331-56-2
Cyclohexanamine, N-(2-propenylcarbonimidoyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-cyclohexylbut-3-enimidamide | CAS Registry Number: 62490-37-3
Synonyms: CTK2B8802

Molecular Formula: C10H18N2Molecular Weight: 166.263320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYALBOYMPPJQSH-UHFFFAOYSA-N

62490-37-3
Cyclohexanamine, N-(2-pyridinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 7166-35-0
Synonyms: CTK2H3455

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTHYZQORIRAHMF-UHFFFAOYSA-N

7166-35-0
Cyclohexanamine, N-(3,3-dimethyl-4-pentenylidene)- (0 suppliers)88019-79-8
Cyclohexanamine, N-(3,5,5-trimethyl-2-cyclohexen-1-ylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3,5,5-trimethylcyclohex-2-en-1-imine | CAS Registry Number: 68928-20-1
Synonyms: CTK1H5700

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SICIPZXGHUVDIJ-UHFFFAOYSA-N

68928-20-1
Cyclohexanamine, N-(3,7-dimethyl-2,6-octadienyl)-, (E)- (0 suppliers)70548-83-3
Cyclohexanamine, N-(3-methoxypropyl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)-1-phenylcyclohexan-1-amine | CAS Registry Number: 2201-58-3
Synonyms: PCMPA, UNII-R2RE99H02Z, R2RE99H02Z, n-(1-phenylcyclohexyl)-3-methoxypropanamine, ZINC202429363, N-(3-Methoxypropyl)-1-phenylcyclohexanamine, NS00018449

Molecular Formula: C16H25NOMolecular Weight: 247.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWOACIUDSBGLMN-UHFFFAOYSA-N

2201-58-3
Cyclohexanamine, N-(3-methyl-1-propyl-2-hexenylidene)- (0 suppliers)61285-52-7
Cyclohexanamine, N-(3-methyl-1-propyl-3-hexenylidene)- (0 suppliers)61285-60-7
Cyclohexanamine, N-(3-methyl-2(3H)-benzothiazolylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-methyl-1,3-benzothiazol-2-imine | CAS Registry Number: 102461-06-3
Synonyms: AC1NB4LF, ACMC-20m5g5, CTK0D9054, ZINC15768296, N-cyclohexyl-3-methyl-1,3-benzothiazol-2-imine

Molecular Formula: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LREAYWGGLOKSJW-UHFFFAOYSA-N

102461-06-3
Cyclohexanamine, N-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methylbut-2-enyl)cyclohexanamine | CAS Registry Number: 61907-85-5
Synonyms: AGN-PC-00NI2T, SureCN11822129, CTK2D0411

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

InChIKey: HEWOXKHLXORTTF-UHFFFAOYSA-N

61907-85-5
CYCLOHEXANAMINE, N-(3-METHYLBUTYL)-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-methylbutyl)cyclohexanamine;hydrochloride | CAS Registry Number: 477588-44-6
Synonyms: CTK1D1566, Cyclohexanamine, N-(3-methylbutyl)-, hydrochloride

Molecular Formula: C11H24ClNMolecular Weight: 205.767960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YIRVMSUVBMTFMZ-UHFFFAOYSA-N

477588-44-6
CYCLOHEXANAMINE, N-(3-PHENYL-2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(3-phenylprop-2-enyl)cyclohexanamine | CAS Registry Number: 193097-13-1
Synonyms: AC1NGB8S, CTK0A1432, CTK5J6494, AG-C-16557, MCULE-3297210677, N-(3-phenylprop-2-enyl)cyclohexanamine, Cyclohexanamine, N-(3-phenyl-2-propenyl)-, N-[(2E)-3-PHENYLPROP-2-ENYL]CYCLOHEXANAMINE

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSNNOGOAEQYKAL-UHFFFAOYSA-N

193097-13-1
CYCLOHEXANAMINE, N-(3-PHENYL-2-PROPYNYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-phenylprop-2-yn-1-imine | CAS Registry Number: 309260-13-7
Synonyms: Cyclohexanamine, N-(3-phenyl-2-propynylidene)-, AGN-PC-006R6I, CTK1C0111

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEDFTHIAFRJDPW-UHFFFAOYSA-N

309260-13-7
Cyclohexanamine, N-(3-phenyl-4-pentenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-3-phenylpent-4-en-1-imine | CAS Registry Number: 88019-87-8
Synonyms: AGN-PC-00MFHM, CTK3B9679

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQDIGLGBGFRIOD-UHFFFAOYSA-N

88019-87-8
Cyclohexanamine, N-(4,4-dimethyl-2-cyclohexen-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-4,4-dimethylcyclohex-2-en-1-imine | CAS Registry Number: 59083-07-7
Synonyms: AGN-PC-00LSPD, CTK1D9693

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOGKKYDRPRTRBB-UHFFFAOYSA-N

59083-07-7
Cyclohexanamine, N-(4-methylcyclohexylidene)- (1 supplier)777-60-6
Cyclohexanamine, N-(7-methoxy-3,7-dimethyl-2-octenyl)-, (E)- (0 suppliers)105441-12-1
Cyclohexanamine, N-(9H-fluoren-2-ylmethylene)- (1 supplier)67627-24-1
Cyclohexanamine, N-(benzoyloxy)- (1 supplier)1485-75-2
Cyclohexanamine, N-(benzoyloxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (cyclohexylamino) benzoate;hydrochloride | CAS Registry Number: 65440-10-0
Synonyms: CTK1J6902

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMUPYABGPBMTMB-UHFFFAOYSA-N

65440-10-0
Cyclohexanamine, N-(cyclohexylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N,1-dicyclohexylmethanimine | CAS Registry Number: 56037-75-3
Synonyms: SureCN1171177, SureCN1171180, AGN-PC-00923B, CTK1F5456

Molecular Formula: C13H23NMolecular Weight: 193.328420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJKFACXTVSOZFK-UHFFFAOYSA-N

56037-75-3
CYCLOHEXANAMINE, N-(CYCLOPENTYLMETHYL)-4-METHYL-, TRANS- (1 supplier)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-4-methylcyclohexan-1-amine | CAS Registry Number: 919775-80-7
Synonyms: CTK3H3006, AKOS009458822, Cyclohexanamine, N-(cyclopentylmethyl)-4-methyl-, trans-

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

InChIKey: WCLFXXSFLGWZKL-UHFFFAOYSA-N

919775-80-7
Cyclohexanamine, N-(dicyclohexylmethylene)- (0 suppliers)81311-64-0
Cyclohexanamine, N-(ethoxyphenylethenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-ethoxy-2-phenylethenimine | CAS Registry Number: 109531-15-9
Synonyms: ACMC-20mcdf, AGN-PC-00O3S2, CTK0D5747

Molecular Formula: C16H21NOMolecular Weight: 243.344040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRLTYTGJRNCSMB-UHFFFAOYSA-N

109531-15-9
Cyclohexanamine, N-(ethylcarbonimidoyl)- (0 suppliers)
Compound Structure IUPAC Name: N'-cyclohexylpropanimidamide | CAS Registry Number: 63540-08-9
Synonyms: CTK2A8912, AKOS011324673

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKFZFTCJUMJZDY-UHFFFAOYSA-N

63540-08-9
Cyclohexanamine, N-(methoxymethyl)-N-[(trimethylsilyl)methyl]- (1 supplier)93102-04-6
Cyclohexanamine, N-(phenylmethylene)-, (E)- (1 supplier)27845-53-0
Cyclohexanamine, N-[(1,1-dimethylethyl)carbonimidoyl]- (2 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-2,2-dimethylpropanimidamide | CAS Registry Number: 1202-53-5
Synonyms: CTK0F9049, AKOS012476369

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJNSPEHPFGSWRI-UHFFFAOYSA-N

1202-53-5
Cyclohexanamine, N-[(1-chlorocyclohexyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-chlorocyclohexyl)-N-cyclohexylmethanimine | CAS Registry Number: 62134-59-2
Synonyms: CTK2C6508, CTK5B8823, AG-G-35003, 1-CHLOROCYCLOHEXANECARBALDEHYDE N-CYCLOHEXYLIMINE, 63364-36-3

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYGCYROOGGYSDA-UHFFFAOYSA-N

62134-59-2
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