Cyclohexylamines
Description:
Organic compounds containing a cyclohexylamine moiety, which consist of a cyclohexane ring attached to an amine group.
Popular Products
NeramexaneCAS: 219810-59-0 Formula: C11H23N Molecular Weight: 169.310Out of Stock Item #: N1069550View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,3,3,5,5-pentamethylcyclohexan-1-amine
- SMILES
- CC1(CC(CC(C1)(C)N)(C)C)C
- InChIKey
- OGZQTTHDGQBLBT-UHFFFAOYSA-N
- InChI
- 1S/C11H23N/c1-9(2)6-10(3,4)8-11(5,12)7-9/h6-8,12H2,1-5H3
MethylcyclohexanediamineCAS: 13897-55-7 Formula: C7H16N2 Molecular Weight: 128.22Out of Stock Item #: M769153View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC1CCC(CC1N)N
- InChIKey
- QTKDDPSHNLZGRO-UHFFFAOYSA-N
- InChI
- 1S/C7H16N2/c1-5-2-3-6(8)4-7(5)9/h5-7H,2-4,8-9H2,1H3
2，6-DimethylcyclohexanamineOut of Stock Item #: D770997View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,6-dimethylcyclohexan-1-amine
- SMILES
- CC1CCCC(C1N)C
- InChIKey
- KSGAAWJLYHYMLT-UHFFFAOYSA-N
- InChI
- 1S/C8H17N/c1-6-4-3-5-7(2)8(6)9/h6-8H,3-5,9H2,1-2H3
(1R，2S)-cyclohexane-1，2-diamine dihydrochlorideCAS: 10027-80-2 Formula: C6H16Cl2N2 Molecular Weight: 187.11Out of Stock Item #: C770265View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1CCC(C(C1)N)N.Cl.Cl
- InChIKey
- HEKOZXSZLOBKGM-RUTFAPCESA-N
- InChI
- 1S/C6H14N2.2ClH/c7-5-3-1-2-4-6(5)8;;/h5-6H,1-4,7-8H2;2*1H/t5-,6+;;
CHESSolid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. ≥99.5%(T)Out of Stock Item #: C755564View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(cyclohexylamino)ethanesulfonic acid
- SMILES
- C1CCC(CC1)NCCS(=O)(=O)O
- InChIKey
- MKWKNSIESPFAQN-UHFFFAOYSA-N
- InChI
- 1S/C8H17NO3S/c10-13(11,12)7-6-9-8-4-2-1-3-5-8/h8-9H,1-7H2,(H,10,11,12)
Ethyl 2-(trans-4-aminocyclohexyl)acetateLiquid ≥95%In Stock Item #: E708743View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 2-(4-aminocyclohexyl)acetate
- SMILES
- CCOC(=O)CC1CCC(CC1)N
- InChIKey
- SBVCDGKSVSHGFL-UHFFFAOYSA-N
- InChI
- 1S/C10H19NO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h8-9H,2-7,11H2,1H3
tert-Butyl (4-(ethylamino)cyclohexyl)carbamateOut of Stock Item #: T735285View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl N-[4-(ethylamino)cyclohexyl]carbamate
- SMILES
- CCNC1CCC(CC1)NC(=O)OC(C)(C)C
- InChIKey
- CENLFVKCFRNZIL-UHFFFAOYSA-N
- InChI
- 1S/C13H26N2O2/c1-5-14-10-6-8-11(9-7-10)15-12(16)17-13(2,3)4/h10-11,14H,5-9H2,1-4H3,(H,15,16)
N,N-Dimethyl-1,2-cyclohexanediamineCAS: 68173-05-7 Formula: C8H18N2 Molecular Weight: 142.24Liquid ≥95%Out of Stock Item #: N735409View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-N,2-N-dimethylcyclohexane-1,2-diamine
- SMILES
- CN(C)C1CCCCC1N
- InChIKey
- FRDZGSBXKJXGNR-UHFFFAOYSA-N
- InChI
- 1S/C8H18N2/c1-10(2)8-6-4-3-5-7(8)9/h7-8H,3-6,9H2,1-2H3
1-Aminocyclohexanecarbonitrile hydrochlorideSolid ≥97%Out of Stock Item #: A735454View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-aminocyclohexane-1-carbonitrile;hydrochloride
- SMILES
- C1CCC(CC1)(C#N)N.Cl
- InChIKey
- UZDHDPDJHBPQTQ-UHFFFAOYSA-N
- InChI
- 1S/C7H12N2.ClH/c8-6-7(9)4-2-1-3-5-7;/h1-5,9H2;1H
1-Amino-1-MethylcyclohexaneOut of Stock Item #: A708423View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-methylcyclohexan-1-amine
- SMILES
- CC1(CCCCC1)N
- InChIKey
- YDBHSDRXUCPTQQ-UHFFFAOYSA-N
- InChI
- 1S/C7H15N/c1-7(8)5-3-2-4-6-7/h2-6,8H2,1H3
1-(Aminomethyl)-N，N-diethylcyclohexan-1-amineOut of Stock Item #: N710285View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(aminomethyl)-N,N-diethylcyclohexan-1-amine
- SMILES
- CCN(CC)C1(CCCCC1)CN
- InChIKey
- FNFZQQDMUXFKDE-UHFFFAOYSA-N
- InChI
- 1S/C11H24N2/c1-3-13(4-2)11(10-12)8-6-5-7-9-11/h3-10,12H2,1-2H3
1-(Aminomethyl)Cyclohexan-1-Amine DihydrochlorideOut of Stock Item #: C728943View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(aminomethyl)cyclohexan-1-amine;dihydrochloride
- SMILES
- C1CCC(CC1)(CN)N.Cl.Cl
- InChIKey
- WSIGGNHFHXPCIJ-UHFFFAOYSA-N
- InChI
- 1S/C7H16N2.2ClH/c8-6-7(9)4-2-1-3-5-7;;/h1-6,8-9H2;2*1H
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