1 – 30 of 158 Results

Cyclohexylamine, 99%, ACROS Organics™

CAS=108-91-8, Molecular Formula=C₆H₁₃N, Molecular Weight (g/mol)=99.18, InChI Key=PAFZNILMFXTMIY-UHFFFAOYSA-N, Synonym=cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro, PubChem CID=7965, ChEBI=CHEBI:15773, IUPAC Name=cyclohexanamine, SMILES=C1CCC(CC1)N

Pricing & Availability
Specifications

CAS	108-91-8
Molecular Formula	C₆H₁₃N
Molecular Weight (g/mol)	99.18
InChI Key	PAFZNILMFXTMIY-UHFFFAOYSA-N
Synonym	cyclohexylamine,aminocyclohexane,hexahydroaniline,hexa Show more
PubChem CID	7965
ChEBI	CHEBI:15773
IUPAC Name	cyclohexanamine
SMILES	C1CCC(CC1)N

(1S,2S)-(+)-1,2-Cyclohexanediamine 98.0+%, TCI America™

CAS=21436-03-3, Molecular Formula=C6H14N2, Molecular Weight (g/mol)=114.192, MDL Number=MFCD00062986, InChI Key=SSJXIUAHEKJCMH-WDSKDSINSA-N, Synonym=1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0, PubChem CID=479307, IUPAC Name=(1S,2S)-cyclohexane-1,2-diamine, SMILES=C1CCC(C(C1)N)N

Pricing & Availability
Specifications

CAS	21436-03-3
Molecular Formula	C6H14N2
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00062986
InChI Key	SSJXIUAHEKJCMH-WDSKDSINSA-N
Synonym	1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-d Show more
PubChem CID	479307
IUPAC Name	(1S,2S)-cyclohexane-1,2-diamine
SMILES	C1CCC(C(C1)N)N

4,4'-Methylenebis(cyclohexylamine), 95%, ACROS Organics™

CAS=1761-71-3, Molecular Formula=C₁₃H₂₆N₂, Molecular Weight (g/mol)=210.36, InChI Key=DZIHTWJGPDVSGE-UHFFFAOYSA-N, Synonym=4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis, PubChem CID=15660, IUPAC Name=4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine, SMILES=C1CC(CCC1CC2CCC(CC2)N)N

Pricing & Availability
Specifications

CAS	1761-71-3
Molecular Formula	C₁₃H₂₆N₂
Molecular Weight (g/mol)	210.36
InChI Key	DZIHTWJGPDVSGE-UHFFFAOYSA-N
Synonym	4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohex Show more
PubChem CID	15660
IUPAC Name	4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine
SMILES	C1CC(CCC1CC2CCC(CC2)N)N

Alfa Aesar™ Cyclohexylamine, 98+%

CAS=108-91-8, Molecular Formula=C6H13N, Molecular Weight (g/mol)=99.177, MDL Number=MFCD00001486, InChI Key=PAFZNILMFXTMIY-UHFFFAOYSA-N, Synonym=cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro, PubChem CID=7965, ChEBI=CHEBI:15773, IUPAC Name=cyclohexanamine, SMILES=C1CCC(CC1)N

Pricing & Availability
Specifications

CAS	108-91-8
Molecular Formula	C6H13N
Molecular Weight (g/mol)	99.177
MDL Number	MFCD00001486
InChI Key	PAFZNILMFXTMIY-UHFFFAOYSA-N
Synonym	cyclohexylamine,aminocyclohexane,hexahydroaniline,hexa Show more
PubChem CID	7965
ChEBI	CHEBI:15773
IUPAC Name	cyclohexanamine
SMILES	C1CCC(CC1)N

CAPS, MP Biomedicals

CAS=1135-40-6, Molecular Formula=C9H19NO3S, Molecular Weight (g/mol)=221.315, InChI Key=PJWWRFATQTVXHA-UHFFFAOYSA-N, Synonym=caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid, PubChem CID=70815, IUPAC Name=3-(cyclohexylamino)propane-1-sulfonic acid, SMILES=C1CCC(CC1)NCCCS(=O)(=O)O

Pricing & Availability
Specifications

CAS	1135-40-6
Molecular Formula	C9H19NO3S
Molecular Weight (g/mol)	221.315
InChI Key	PJWWRFATQTVXHA-UHFFFAOYSA-N
Synonym	caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexy Show more
PubChem CID	70815
IUPAC Name	3-(cyclohexylamino)propane-1-sulfonic acid
SMILES	C1CCC(CC1)NCCCS(=O)(=O)O

CAPSO, 99%, ACROS Organics™

CAS=73463-39-5, Molecular Formula=C₉H₁₉NO₄S, Molecular Weight (g/mol)=237.3, InChI Key=INEWUCPYEUEQTN-UHFFFAOYSA-N, Synonym=capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid, PubChem CID=2733480, IUPAC Name=3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid, SMILES=C1CCC(CC1)NCC(CS(=O)(=O)O)O

Pricing & Availability
Specifications

CAS	73463-39-5
Molecular Formula	C₉H₁₉NO₄S
Molecular Weight (g/mol)	237.3
InChI Key	INEWUCPYEUEQTN-UHFFFAOYSA-N
Synonym	capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic ac Show more
PubChem CID	2733480
IUPAC Name	3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid
SMILES	C1CCC(CC1)NCC(CS(=O)(=O)O)O

trans-N,N′-Dimethylcyclohexane-1,2-diamine 98.0+%, TCI America™

CAS=67579-81-1, Molecular Formula=C8H18N2, Molecular Weight (g/mol)=142.246, MDL Number=MFCD03001702, InChI Key=JRHPOFJADXHYBR-HTQZYQBOSA-N, Synonym=1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane, PubChem CID=2733821, IUPAC Name=(1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine, SMILES=CNC1CCCCC1NC

Pricing & Availability
Specifications

CAS	67579-81-1
Molecular Formula	C8H18N2
Molecular Weight (g/mol)	142.246
MDL Number	MFCD03001702
InChI Key	JRHPOFJADXHYBR-HTQZYQBOSA-N
Synonym	1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2 Show more
PubChem CID	2733821
IUPAC Name	(1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine
SMILES	CNC1CCCCC1NC

Alfa Aesar™ CAPS, 99%

CAS=1135-40-6, Molecular Formula=C9H19NO3S, Molecular Weight (g/mol)=221.315, MDL Number=MFCD00003837, InChI Key=PJWWRFATQTVXHA-UHFFFAOYSA-N, Synonym=caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid, PubChem CID=70815, IUPAC Name=3-(cyclohexylamino)propane-1-sulfonic acid, SMILES=C1CCC(CC1)NCCCS(=O)(=O)O

Pricing & Availability
Specifications

CAS	1135-40-6
Molecular Formula	C9H19NO3S
Molecular Weight (g/mol)	221.315
MDL Number	MFCD00003837
InChI Key	PJWWRFATQTVXHA-UHFFFAOYSA-N
Synonym	caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexy Show more
PubChem CID	70815
IUPAC Name	3-(cyclohexylamino)propane-1-sulfonic acid
SMILES	C1CCC(CC1)NCCCS(=O)(=O)O

Alfa Aesar™ 1-Ethynylcyclohexylamine, 98%

CAS=30389-18-5, Molecular Formula=C8H13N, Molecular Weight (g/mol)=123.199, MDL Number=MFCD00001489, InChI Key=GDKOYYDQISQOMH-UHFFFAOYSA-N, Synonym=1-ethynylcyclohexylamine,1-ethynylcyclohexanamine,cyclohexanamine, 1-ethynyl,cyclohexanamine,1-ethynyl,1-ethynyl-cyclohexylamine,1-ethynylcyclohexaneamine,1-ethynylcyclohexyl amine,1-ethinyl-cyclohexyl-amine,1-ethynyl-1-amino-cyclohexane, PubChem CID=121691, IUPAC Name=1-ethynylcyclohexan-1-amine, SMILES=C#CC1(CCCCC1)N

Pricing & Availability
Specifications

CAS	30389-18-5
Molecular Formula	C8H13N
Molecular Weight (g/mol)	123.199
MDL Number	MFCD00001489
InChI Key	GDKOYYDQISQOMH-UHFFFAOYSA-N
Synonym	1-ethynylcyclohexylamine,1-ethynylcyclohexanamine,cycl Show more
PubChem CID	121691
IUPAC Name	1-ethynylcyclohexan-1-amine
SMILES	C#CC1(CCCCC1)N

Alfa Aesar™ Dicyclohexylamine, 98%

CAS=101-83-7, Molecular Formula=C12H23N, Molecular Weight (g/mol)=181.323, MDL Number=MFCD00011658, InChI Key=XBPCUCUWBYBCDP-UHFFFAOYSA-N, Synonym=dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech, PubChem CID=7582, ChEBI=CHEBI:34694, IUPAC Name=N-cyclohexylcyclohexanamine, SMILES=C1CCC(CC1)NC2CCCCC2

Pricing & Availability
Specifications

CAS	101-83-7
Molecular Formula	C12H23N
Molecular Weight (g/mol)	181.323
MDL Number	MFCD00011658
InChI Key	XBPCUCUWBYBCDP-UHFFFAOYSA-N
Synonym	dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cycloh Show more
PubChem CID	7582
ChEBI	CHEBI:34694
IUPAC Name	N-cyclohexylcyclohexanamine
SMILES	C1CCC(CC1)NC2CCCCC2

Calhex 231 hydrochloride, Tocris Bioscience™

CAS=652973-93-8, Molecular Formula=C25H27ClN2O, Molecular Weight (g/mol)=406.954, InChI Key=YTFUQWWKTIWYEY-VEYWIMSWSA-N, Synonym=benzamide,4-chloro-n-1s,2s-2-1r-1-1-naphthalenyl ethyl amino cyclohexyl, PubChem CID=97103734, IUPAC Name=4-chloro-N-[(1S,2R)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]benzamide, SMILES=CC(C1=CC=CC2=CC=CC=C21)NC3CCCCC3NC(=O)C4=CC=C(C=C4)Cl

Pricing & Availability
Specifications

CAS	652973-93-8
Molecular Formula	C25H27ClN2O
Molecular Weight (g/mol)	406.954
InChI Key	YTFUQWWKTIWYEY-VEYWIMSWSA-N
Synonym	benzamide,4-chloro-n-1s,2s-2-1r-1-1-naphthalenyl ethyl Show more
PubChem CID	97103734
IUPAC Name	4-chloro-N-[(1S,2R)-2-[[(1R)-1-naphthalen-1-ylethyl]am Show more
SMILES	CC(C1=CC=CC2=CC=CC=C21)NC3CCCCC3NC(=O)C4=CC=C(C=C4)Cl

Dicyclohexylamine 99.0+%, TCI America™

Pricing & Availability
Specifications

CAS	101-83-7
Molecular Formula	C12H23N
Molecular Weight (g/mol)	181.323
MDL Number	MFCD00011658
InChI Key	XBPCUCUWBYBCDP-UHFFFAOYSA-N
Synonym	dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cycloh Show more
PubChem CID	7582
ChEBI	CHEBI:34694
IUPAC Name	N-cyclohexylcyclohexanamine
SMILES	C1CCC(CC1)NC2CCCCC2

Alfa Aesar™ CAPSO sodium salt, 98%

CAS=102601-34-3, Molecular Formula=C9H18NNaO4S, Molecular Weight (g/mol)=259.296, MDL Number=MFCD00070063, InChI Key=GGPORGHJKBOGDV-UHFFFAOYSA-M, Synonym=capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate, PubChem CID=25000353, IUPAC Name=sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate, SMILES=C1CCC(CC1)NCC(CS(=O)(=O)[O-])O.[Na+]

Pricing & Availability
Specifications

CAS	102601-34-3
Molecular Formula	C9H18NNaO4S
Molecular Weight (g/mol)	259.296
MDL Number	MFCD00070063
InChI Key	GGPORGHJKBOGDV-UHFFFAOYSA-M
Synonym	capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypr Show more
PubChem CID	25000353
IUPAC Name	sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonat Show more
SMILES	C1CCC(CC1)NCC(CS(=O)(=O)[O-])O.[Na+]

Alfa Aesar™ 1,2-Diaminocyclohexane, mixture of isomers, 99%

CAS=694-83-7, Molecular Formula=C6H14N2, Molecular Weight (g/mol)=114.192, MDL Number=MFCD00001491, InChI Key=SSJXIUAHEKJCMH-UHFFFAOYSA-N, Synonym=1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox,dsstox,dsstox,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine, PubChem CID=4610, IUPAC Name=cyclohexane-1,2-diamine, SMILES=C1CCC(C(C1)N)N

Pricing & Availability
Specifications

CAS	694-83-7
Molecular Formula	C6H14N2
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00001491
InChI Key	SSJXIUAHEKJCMH-UHFFFAOYSA-N
Synonym	1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylo Show more
PubChem CID	4610
IUPAC Name	cyclohexane-1,2-diamine
SMILES	C1CCC(C(C1)N)N

Dicyclohexylamine, 99+%, ACROS Organics™

CAS=101-83-7, Molecular Formula=C₁₂H₂₃N, Molecular Weight (g/mol)=181.32, MDL Number=MFCD00011658, InChI Key=XBPCUCUWBYBCDP-UHFFFAOYSA-N, Synonym=dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech, PubChem CID=7582, ChEBI=CHEBI:34694, IUPAC Name=N-cyclohexylcyclohexanamine, SMILES=C1CCC(CC1)NC2CCCCC2

Pricing & Availability
Specifications

CAS	101-83-7
Molecular Formula	C₁₂H₂₃N
Molecular Weight (g/mol)	181.32
MDL Number	MFCD00011658
InChI Key	XBPCUCUWBYBCDP-UHFFFAOYSA-N
Synonym	dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cycloh Show more
PubChem CID	7582
ChEBI	CHEBI:34694
IUPAC Name	N-cyclohexylcyclohexanamine
SMILES	C1CCC(CC1)NC2CCCCC2

N-Ethyldicyclohexylamine, 96%, ACROS Organics™

CAS=7175-49-7, Molecular Formula=C₁₄H₂₇N, Molecular Weight (g/mol)=209.38, MDL Number=MFCD00003846, InChI Key=XRKQMIFKHDXFNQ-UHFFFAOYSA-N, Synonym=n-ethyldicyclohexylamine,ethyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-ethyl,dicyclohexylethylamine,dicyclohexylamine, n-ethyl,n-cyclohexyl-n-ethylcyclohexylamine,ethyl-dicyclohexylamine,acmc-20ak4s,n,n-dicyclohexylethylamine, PubChem CID=23563, IUPAC Name=N-cyclohexyl-N-ethylcyclohexanamine, SMILES=CCN(C1CCCCC1)C2CCCCC2

Pricing & Availability
Specifications

CAS	7175-49-7
Molecular Formula	C₁₄H₂₇N
Molecular Weight (g/mol)	209.38
MDL Number	MFCD00003846
InChI Key	XRKQMIFKHDXFNQ-UHFFFAOYSA-N
Synonym	n-ethyldicyclohexylamine,ethyldicyclohexylamine,cycloh Show more
PubChem CID	23563
IUPAC Name	N-cyclohexyl-N-ethylcyclohexanamine
SMILES	CCN(C1CCCCC1)C2CCCCC2

trans-1,4-Cyclohexanediamine 98.0+%, TCI America™

CAS=2615-25-0, Molecular Formula=C6H14N2, Molecular Weight (g/mol)=114.192, MDL Number=MFCD00075174, InChI Key=VKIRRGRTJUUZHS-UHFFFAOYSA-N, Synonym=trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis, PubChem CID=18374, IUPAC Name=cyclohexane-1,4-diamine, SMILES=C1CC(CCC1N)N

Pricing & Availability
Specifications

CAS	2615-25-0
Molecular Formula	C6H14N2
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00075174
InChI Key	VKIRRGRTJUUZHS-UHFFFAOYSA-N
Synonym	trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-dia Show more
PubChem CID	18374
IUPAC Name	cyclohexane-1,4-diamine
SMILES	C1CC(CCC1N)N

N,N-Dimethylcyclohexylamine, 99%, ACROS Organics™

CAS=98-94-2, Molecular Formula=C₈H₁₇N, Molecular Weight (g/mol)=127.23, MDL Number=MFCD00003844, InChI Key=SVYKKECYCPFKGB-UHFFFAOYSA-N, Synonym=n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl, PubChem CID=7415, ChEBI=CHEBI:59022, IUPAC Name=N,N-dimethylcyclohexanamine, SMILES=CN(C)C1CCCCC1

Pricing & Availability
Specifications

CAS	98-94-2
Molecular Formula	C₈H₁₇N
Molecular Weight (g/mol)	127.23
MDL Number	MFCD00003844
InChI Key	SVYKKECYCPFKGB-UHFFFAOYSA-N
Synonym	n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,di Show more
PubChem CID	7415
ChEBI	CHEBI:59022
IUPAC Name	N,N-dimethylcyclohexanamine
SMILES	CN(C)C1CCCCC1

N-(3-Aminopropyl)cyclohexylamine 98.0+%, TCI America™

CAS=3312-60-5, Molecular Formula=C9H20N2, Molecular Weight (g/mol)=156.273, MDL Number=MFCD00003838, InChI Key=ITZPOSYADVYECJ-UHFFFAOYSA-N, Synonym=n-3-aminopropyl cyclohexylamine,n1-cyclohexylpropane-1,3-diamine,1,3-propanediamine, n-cyclohexyl,n-cyclohexyl-1,3-propanediamine,cyclohexyl-1,3-propanediamine,3-aminopropyl cyclohexylamine,n-cyclohexyl-1,3-diaminopropane,unii-f4xob09fkn,n-cyclohexyl-1,3-propylenediamine,n-cyclohexylpropylene 1,3-diamine, PubChem CID=18718, IUPAC Name=N'-cyclohexylpropane-1,3-diamine, SMILES=C1CCC(CC1)NCCCN

Pricing & Availability
Specifications

CAS	3312-60-5
Molecular Formula	C9H20N2
Molecular Weight (g/mol)	156.273
MDL Number	MFCD00003838
InChI Key	ITZPOSYADVYECJ-UHFFFAOYSA-N
Synonym	n-3-aminopropyl cyclohexylamine,n1-cyclohexylpropane-1 Show more
PubChem CID	18718
IUPAC Name	N'-cyclohexylpropane-1,3-diamine
SMILES	C1CCC(CC1)NCCCN

Cyclohexylamine 99.0+%, TCI America™

Pricing & Availability
Specifications

CAS	108-91-8
Molecular Formula	C6H13N
Molecular Weight (g/mol)	99.177
MDL Number	MFCD00001486
InChI Key	PAFZNILMFXTMIY-UHFFFAOYSA-N
Synonym	cyclohexylamine,aminocyclohexane,hexahydroaniline,hexa Show more
PubChem CID	7965
ChEBI	CHEBI:15773
IUPAC Name	cyclohexanamine
SMILES	C1CCC(CC1)N

Isophoronediamine (cis- and trans- mixture) 99.0+%, TCI America™

CAS=2855-13-2, Molecular Formula=C10H22N2, Molecular Weight (g/mol)=170.3, MDL Number=MFCD00019397, InChI Key=RNLHGQLZWXBQNY-UHFFFAOYSA-N, Synonym=isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane, PubChem CID=17857, IUPAC Name=3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine, SMILES=CC1(CC(CC(C1)(C)CN)N)C

Pricing & Availability
Specifications

CAS	2855-13-2
Molecular Formula	C10H22N2
Molecular Weight (g/mol)	170.3
MDL Number	MFCD00019397
InChI Key	RNLHGQLZWXBQNY-UHFFFAOYSA-N
Synonym	isophorone diamine,isophoronediamine,3-aminomethyl-3,5 Show more
PubChem CID	17857
IUPAC Name	3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine
SMILES	CC1(CC(CC(C1)(C)CN)N)C

Alfa Aesar™ Cyclohexylamine hydrobromide, 98%

CAS=26227-54-3, Molecular Formula=C6H14BrN, Molecular Weight (g/mol)=180.089, MDL Number=MFCD00034986, InChI Key=QOHWJRRXQPGIQW-UHFFFAOYSA-N, Synonym=cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt, PubChem CID=117303, IUPAC Name=cyclohexanamine;hydrobromide, SMILES=C1CCC(CC1)N.Br

Pricing & Availability
Specifications

CAS	26227-54-3
Molecular Formula	C6H14BrN
Molecular Weight (g/mol)	180.089
MDL Number	MFCD00034986
InChI Key	QOHWJRRXQPGIQW-UHFFFAOYSA-N
Synonym	cyclohexylamine hydrobromide,cyclohexanamine hydrobrom Show more
PubChem CID	117303
IUPAC Name	cyclohexanamine;hydrobromide
SMILES	C1CCC(CC1)N.Br

N,N-Dicyclohexylmethylamine 98.0+%, TCI America™

CAS=7560-83-0, Molecular Formula=C13H25N, Molecular Weight (g/mol)=195.35, MDL Number=MFCD00014289, InChI Key=GSCCALZHGUWNJW-UHFFFAOYSA-N, Synonym=n,n-dicyclohexylmethylamine,n-methyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-methyl,dicyclohexylamine, n-methyl,n-methyl dicyclohexylamine,unii-ri95g6j8ff,n-cyclohexyl-n-methylcyclohexylamine,cy2nme,methyldicyclohexylamine,nn-dicyclohexylmethylamine, PubChem CID=24210, IUPAC Name=N-cyclohexyl-N-methylcyclohexanamine, SMILES=CN(C1CCCCC1)C2CCCCC2

Pricing & Availability
Specifications

CAS	7560-83-0
Molecular Formula	C13H25N
Molecular Weight (g/mol)	195.35
MDL Number	MFCD00014289
InChI Key	GSCCALZHGUWNJW-UHFFFAOYSA-N
Synonym	n,n-dicyclohexylmethylamine,n-methyldicyclohexylamine, Show more
PubChem CID	24210
IUPAC Name	N-cyclohexyl-N-methylcyclohexanamine
SMILES	CN(C1CCCCC1)C2CCCCC2

1,2-Cyclohexanediamine (cis- and trans- mixture) 98.0+%, TCI America™

Pricing & Availability
Specifications

CAS	694-83-7
Molecular Formula	C6H14N2
Molecular Weight (g/mol)	114.192
MDL Number	MFCD00001491
InChI Key	SSJXIUAHEKJCMH-UHFFFAOYSA-N
Synonym	1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylo Show more
PubChem CID	4610
IUPAC Name	cyclohexane-1,2-diamine
SMILES	C1CCC(C(C1)N)N

N,N-Dimethylcyclohexylamine 98.0+%, TCI America™

CAS=98-94-2, Molecular Formula=C8H17N, Molecular Weight (g/mol)=127.231, MDL Number=MFCD00003844, InChI Key=SVYKKECYCPFKGB-UHFFFAOYSA-N, Synonym=n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl, PubChem CID=7415, ChEBI=CHEBI:59022, IUPAC Name=N,N-dimethylcyclohexanamine, SMILES=CN(C)C1CCCCC1

Pricing & Availability
Specifications

CAS	98-94-2
Molecular Formula	C8H17N
Molecular Weight (g/mol)	127.231
MDL Number	MFCD00003844
InChI Key	SVYKKECYCPFKGB-UHFFFAOYSA-N
Synonym	n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,di Show more
PubChem CID	7415
ChEBI	CHEBI:59022
IUPAC Name	N,N-dimethylcyclohexanamine
SMILES	CN(C)C1CCCCC1

Alfa Aesar™ Phosphoenolpyruvic acid mono(cyclohexylammonium) salt, 98%

CAS=10526-80-4, Molecular Formula=C9H18NO6P, Molecular Weight (g/mol)=267.218, MDL Number=MFCD00036375, InChI Key=VHFCNZDHPABZJO-UHFFFAOYSA-N, Synonym=cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt, PubChem CID=82702, IUPAC Name=cyclohexanamine;2-phosphonooxyprop-2-enoic acid, SMILES=C=C(C(=O)O)OP(=O)(O)O.C1CCC(CC1)N

Pricing & Availability
Specifications

CAS	10526-80-4
Molecular Formula	C9H18NO6P
Molecular Weight (g/mol)	267.218
MDL Number	MFCD00036375
InChI Key	VHFCNZDHPABZJO-UHFFFAOYSA-N
Synonym	cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyr Show more
PubChem CID	82702
IUPAC Name	cyclohexanamine;2-phosphonooxyprop-2-enoic acid
SMILES	C=C(C(=O)O)OP(=O)(O)O.C1CCC(CC1)N

Alfa Aesar™ Cyclohexylamine hydrochloride, 98+%

CAS=4998-76-9, Molecular Formula=C6H14ClN, Molecular Weight (g/mol)=135.635, MDL Number=MFCD00050540, InChI Key=ZJUGSKJHHWASAF-UHFFFAOYSA-N, Synonym=cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox,cyclohexanamine, hydrochloride 1:1,dsstox,dsstox, PubChem CID=2723770, IUPAC Name=cyclohexanamine;hydrochloride, SMILES=C1CCC(CC1)N.Cl

Pricing & Availability
Specifications

CAS	4998-76-9
Molecular Formula	C6H14ClN
Molecular Weight (g/mol)	135.635
MDL Number	MFCD00050540
InChI Key	ZJUGSKJHHWASAF-UHFFFAOYSA-N
Synonym	cyclohexylamine hydrochloride,cyclohexanamine hydrochl Show more
PubChem CID	2723770
IUPAC Name	cyclohexanamine;hydrochloride
SMILES	C1CCC(CC1)N.Cl

Alfa Aesar™ CAPSO, 98%

CAS=73463-39-5, Molecular Formula=C9H19NO4S, Molecular Weight (g/mol)=237.314, MDL Number=MFCD00041778, InChI Key=INEWUCPYEUEQTN-UHFFFAOYSA-N, Synonym=capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid, PubChem CID=2733480, IUPAC Name=3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid, SMILES=C1CCC(CC1)NCC(CS(=O)(=O)O)O

Pricing & Availability
Specifications

CAS	73463-39-5
Molecular Formula	C9H19NO4S
Molecular Weight (g/mol)	237.314
MDL Number	MFCD00041778
InChI Key	INEWUCPYEUEQTN-UHFFFAOYSA-N
Synonym	capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic ac Show more
PubChem CID	2733480
IUPAC Name	3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid
SMILES	C1CCC(CC1)NCC(CS(=O)(=O)O)O

[(Cyclohexylammonium)methyl]trifluoroborate internal salt, 95%, Alfa Aesar™

CAS=888711-52-2, Molecular Formula=C7H14BF3KN, Molecular Weight (g/mol)=219.1, MDL Number=MFCD20134171, InChI Key=GYUWPHIATXXXJT-UHFFFAOYSA-N, Synonym=potassium cyclohexylamino methyl trifluoroborate,potassium n-cyclohexyl-aminomethyltrifluoroborate,potassium cyclohexylamino methyl trifluoroboranuide,pubchem11576,c7h14bf3n.k,potassium cyclohexylamino methyl trifluoro borate 1-,borate 1-, cyclohexylamino methyl trifluoro-, potassium, t-4-9ci, PubChem CID=45588140, IUPAC Name=potassium;(cyclohexylamino)methyl-trifluoroboranuide, SMILES=[B-](CNC1CCCCC1)(F)(F)F.[K+]

Pricing & Availability
Specifications

CAS	888711-52-2
Molecular Formula	C7H14BF3KN
Molecular Weight (g/mol)	219.1
MDL Number	MFCD20134171
InChI Key	GYUWPHIATXXXJT-UHFFFAOYSA-N
Synonym	potassium cyclohexylamino methyl trifluoroborate,potas Show more
PubChem CID	45588140
IUPAC Name	potassium;(cyclohexylamino)methyl-trifluoroboranuide
SMILES	[B-](CNC1CCCCC1)(F)(F)F.[K+]

UNC 0646, Tocris Bioscience™

CAS=1320288-17-2, Molecular Formula=C36H59N7O2, Molecular Weight (g/mol)=621.915, InChI Key=OUKWLRHRXOPODD-UHFFFAOYSA-N, Synonym=1-cyclohexyl-piperidin-4-yl-2-4-isopropyl-1,4 diazepan-1-yl-6-methoxy-7-3-piperidin-1-yl-propoxy-quinazolin-4-yl-amine,n-1-cyclohexylpiperidin-4-yl-2-4-isopropyl-1,4-diazepan-1-yl-6-methoxy-7-3-piperidin-1-yl propoxy quinazolin-4-amine,n-1-cyclohexyl-4-piperidinyl-2-hexahydro-4-1-methylethyl-1h-1,4-diazepin-1-yl-6-methoxy-7-3-1-piperidinyl propoxy-4-quinazolinamine,n-1-cyclohexylpiperidin-4-yl-6-methoxy-7-3-piperidin-1-ylpropoxy-2-4-propan-2-yl-1,4-diazepan-1-yl quinazolin-4-amine,n-1-cyclohexylpiperidin-4-yl-6-methoxy-7-3-piperidin-1-yl propoxy-2-4-propan-2-yl-1,4-diazepan-1-yl quinazolin-4-amine, PubChem CID=53315882, IUPAC Name=N-(1-cyclohexylpiperidin-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine, SMILES=CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)C5CCCCC5)OC)OCCCN6CCCCC6

Pricing & Availability
Specifications

CAS	1320288-17-2
Molecular Formula	C36H59N7O2
Molecular Weight (g/mol)	621.915
InChI Key	OUKWLRHRXOPODD-UHFFFAOYSA-N
Synonym	1-cyclohexyl-piperidin-4-yl-2-4-isopropyl-1,4 diazepan Show more
PubChem CID	53315882
IUPAC Name	N-(1-cyclohexylpiperidin-4-yl)-6-methoxy-7-(3-piperidi Show more
SMILES	CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)C5CC Show more

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