Cyclohexylamines
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Résultats de la recherche filtrée
Cyclohexylamine, 99 %, Thermo Scientific Chemicals
CAS: 108-91-8 Formule moléculaire: C6H13N Poids moléculaire (g/mol): 99.18 Clé InChI: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonyme: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro CID PubChem: 7965 ChEBI: CHEBI:15773 Nom IUPAC: cyclohexanamine SMILES: C1CCC(CC1)N
| Poids moléculaire (g/mol) | 99.18 |
|---|---|
| Synonyme | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| CAS | 108-91-8 |
| CID PubChem | 7965 |
| ChEBI | CHEBI:15773 |
| Nom IUPAC | cyclohexanamine |
| Clé InChI | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)N |
| Formule moléculaire | C6H13N |
Dicyclohexylamine, 98 %, Thermo Scientific Chemicals
CAS: 101-83-7 Formule moléculaire: C12H23N Poids moléculaire (g/mol): 181.32 Numéro MDL: MFCD00011658 Clé InChI: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonyme: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech CID PubChem: 7582 ChEBI: CHEBI:34694 Nom IUPAC: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1
| Poids moléculaire (g/mol) | 181.32 |
|---|---|
| Synonyme | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
| Numéro MDL | MFCD00011658 |
| CAS | 101-83-7 |
| CID PubChem | 7582 |
| ChEBI | CHEBI:34694 |
| Nom IUPAC | N-cyclohexylcyclohexanamine |
| Clé InChI | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Formule moléculaire | C12H23N |
Thermo Scientific Chemicals CAPS, 99 %
CAS: 1135-40-6 Formule moléculaire: C9H19NO3S Poids moléculaire (g/mol): 221.32 Numéro MDL: MFCD00003837 Clé InChI: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70815 Nom IUPAC: 3-(cyclohexylamino)propane-1-acide sulfonique SMILES: OS(=O)(=O)CCCNC1CCCCC1
| Poids moléculaire (g/mol) | 221.32 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00003837 |
| CAS | 1135-40-6 |
| CID PubChem | 70815 |
| Nom IUPAC | 3-(cyclohexylamino)propane-1-acide sulfonique |
| Clé InChI | PJWWRFATQTVXHA-UHFFFAOYSA-N |
| SMILES | OS(=O)(=O)CCCNC1CCCCC1 |
| Formule moléculaire | C9H19NO3S |
N-méthylcyclohexylamine, 98 %, Thermo Scientific Chemicals
CAS: 100-60-7 Formule moléculaire: C7H15N Poids moléculaire (g/mol): 113.20 Numéro MDL: MFCD00003832 Clé InChI: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonyme: n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow CID PubChem: 7514 ChEBI: CHEBI:59018 Nom IUPAC: La N-méthylcyclohexanamine SMILES: CNC1CCCCC1
| Poids moléculaire (g/mol) | 113.20 |
|---|---|
| Synonyme | n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow |
| Numéro MDL | MFCD00003832 |
| CAS | 100-60-7 |
| CID PubChem | 7514 |
| ChEBI | CHEBI:59018 |
| Nom IUPAC | La N-méthylcyclohexanamine |
| Clé InChI | XTUVJUMINZSXGF-UHFFFAOYSA-N |
| SMILES | CNC1CCCCC1 |
| Formule moléculaire | C7H15N |
Cyclohexyl(éthyl)amine, 97 %, Thermo Scientific Chemicals
CAS: 5459-93-8 Formule moléculaire: C8H17N Poids moléculaire (g/mol): 127.231 Numéro MDL: MFCD00003834 Clé InChI: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonyme: n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e CID PubChem: 21609 Nom IUPAC: N-éthylcyclohexanamine SMILES: CCNC1CCCCC1
| Poids moléculaire (g/mol) | 127.231 |
|---|---|
| Synonyme | n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e |
| Numéro MDL | MFCD00003834 |
| CAS | 5459-93-8 |
| CID PubChem | 21609 |
| Nom IUPAC | N-éthylcyclohexanamine |
| Clé InChI | AGVKXDPPPSLISR-UHFFFAOYSA-N |
| SMILES | CCNC1CCCCC1 |
| Formule moléculaire | C8H17N |
N,N-Diméthylcyclohexylamine, 99 %, Thermo Scientific Chemicals
CAS: 98-94-2 Formule moléculaire: C8H17N Poids moléculaire (g/mol): 127.23 Numéro MDL: MFCD00003844 Clé InChI: SVYKKECYCPFKGB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7415 ChEBI: CHEBI:59022 Nom IUPAC: N,N-diméthylcyclohexanamine SMILES: CN(C)C1CCCCC1
| Poids moléculaire (g/mol) | 127.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00003844 |
| CAS | 98-94-2 |
| CID PubChem | 7415 |
| ChEBI | CHEBI:59022 |
| Nom IUPAC | N,N-diméthylcyclohexanamine |
| Clé InChI | SVYKKECYCPFKGB-UHFFFAOYSA-N |
| SMILES | CN(C)C1CCCCC1 |
| Formule moléculaire | C8H17N |
Thermo Scientific Chemicals CAPSO, 99 %
CAS: 73463-39-5 Formule moléculaire: C9H19NO4S Poids moléculaire (g/mol): 237.3 Clé InChI: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733480 Nom IUPAC: 3-(cyclohexylamino)-2-hydroxypropane-1-acide sulfonique SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
| Poids moléculaire (g/mol) | 237.3 |
|---|---|
| Synonyme | 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 |
| CAS | 73463-39-5 |
| CID PubChem | 2733480 |
| Nom IUPAC | 3-(cyclohexylamino)-2-hydroxypropane-1-acide sulfonique |
| Clé InChI | INEWUCPYEUEQTN-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| Formule moléculaire | C9H19NO4S |
4,4’-méthylènebis(2-méthylcyclohexylamine), 99 %, mélange d’isomères, Thermo Scientific Chemicals
CAS: 6864-37-5 Formule moléculaire: C15H30N2 Poids moléculaire (g/mol): 238.42 Numéro MDL: MFCD00075535 Clé InChI: IGSBHTZEJMPDSZ-UHFFFAOYNA-N Synonyme: 4,4'-methylenebis 2-methylcyclohexanamine,bis 4-amino-3-methylcyclohexyl methane,cyclohexanamine, 4,4'-methylenebis 2-methyl,4,4'-methylenebis 2-methylcyclohexylamine,3,3'-dimethyl-4,4'-diaminodicyclohexylmethane,2,2'-dimethyl-4,4'-methylenebis cyclohexylamine,4-4-amino-3-methylcyclohexyl methyl-2-methylcyclohexan-1-amine,4,4'-methylenebis 2-methylcyclohexyl-amine,2,2'-dimethyl-4,4'methylenebis cyclohexylamine CID PubChem: 91555 Nom IUPAC: 4-[(4-amino-3-méthylcyclohexyl) méthyl]-2-méthylcyclohexan-1-amine SMILES: CC1CC(CC2CCC(N)C(C)C2)CCC1N
| Poids moléculaire (g/mol) | 238.42 |
|---|---|
| Synonyme | 4,4'-methylenebis 2-methylcyclohexanamine,bis 4-amino-3-methylcyclohexyl methane,cyclohexanamine, 4,4'-methylenebis 2-methyl,4,4'-methylenebis 2-methylcyclohexylamine,3,3'-dimethyl-4,4'-diaminodicyclohexylmethane,2,2'-dimethyl-4,4'-methylenebis cyclohexylamine,4-4-amino-3-methylcyclohexyl methyl-2-methylcyclohexan-1-amine,4,4'-methylenebis 2-methylcyclohexyl-amine,2,2'-dimethyl-4,4'methylenebis cyclohexylamine |
| Numéro MDL | MFCD00075535 |
| CAS | 6864-37-5 |
| CID PubChem | 91555 |
| Nom IUPAC | 4-[(4-amino-3-méthylcyclohexyl) méthyl]-2-méthylcyclohexan-1-amine |
| Clé InChI | IGSBHTZEJMPDSZ-UHFFFAOYNA-N |
| SMILES | CC1CC(CC2CCC(N)C(C)C2)CCC1N |
| Formule moléculaire | C15H30N2 |
(1S,2S)-(+)-1,2-Diaminocyclohexane, 98%
CAS: 21436-03-3 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00062986,MFCD00063747 Clé InChI: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 479307 SMILES: NC1CCCCC1N
| Poids moléculaire (g/mol) | 114.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00062986,MFCD00063747 |
| CAS | 21436-03-3 |
| CID PubChem | 479307 |
| Clé InChI | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| SMILES | NC1CCCCC1N |
| Formule moléculaire | C6H14N2 |
1,2-Diaminocyclohexane, 99 %, mélange de cis et trans, Thermo Scientific Chemicals
CAS: 694-83-7 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00001491 Clé InChI: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonyme: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine CID PubChem: 4610 Nom IUPAC: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| Poids moléculaire (g/mol) | 114.19 |
|---|---|
| Synonyme | 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine |
| Numéro MDL | MFCD00001491 |
| CAS | 694-83-7 |
| CID PubChem | 4610 |
| Nom IUPAC | cyclohexane-1,2-diamine |
| Clé InChI | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
| SMILES | C1CCC(C(C1)N)N |
| Formule moléculaire | C6H14N2 |
N-Isopropylcyclohexylamine, 99 %, Thermo Scientific Chemicals
CAS: 1195-42-2 Formule moléculaire: C9H19N Poids moléculaire (g/mol): 141.26 Numéro MDL: MFCD00003831 Clé InChI: UYYCVBASZNFFRX-UHFFFAOYSA-N Synonyme: n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine CID PubChem: 62386 Nom IUPAC: N-propan-2-ylcyclohexanamine SMILES: CC(C)NC1CCCCC1
| Poids moléculaire (g/mol) | 141.26 |
|---|---|
| Synonyme | n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine |
| Numéro MDL | MFCD00003831 |
| CAS | 1195-42-2 |
| CID PubChem | 62386 |
| Nom IUPAC | N-propan-2-ylcyclohexanamine |
| Clé InChI | UYYCVBASZNFFRX-UHFFFAOYSA-N |
| SMILES | CC(C)NC1CCCCC1 |
| Formule moléculaire | C9H19N |
4-tert-butylcyclohexylamine, cis + trans, 97 %, Thermo Scientific Chemicals
CAS: 5400-88-4 Formule moléculaire: C10H21N Poids moléculaire (g/mol): 155.29 Numéro MDL: MFCD00013763,MFCD20690546 Clé InChI: BGNLXETYTAAURD-UHFFFAOYSA-N Synonyme: 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t CID PubChem: 79396 Nom IUPAC: 4-tert-butylcyclohexane-1-amine SMILES: CC(C)(C)C1CCC(N)CC1
| Poids moléculaire (g/mol) | 155.29 |
|---|---|
| Synonyme | 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t |
| Numéro MDL | MFCD00013763,MFCD20690546 |
| CAS | 5400-88-4 |
| CID PubChem | 79396 |
| Nom IUPAC | 4-tert-butylcyclohexane-1-amine |
| Clé InChI | BGNLXETYTAAURD-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1CCC(N)CC1 |
| Formule moléculaire | C10H21N |
Hydrochlorure de trans-3-Cyanocyclohexylamine, 97 %, Thermo Scientific Chemicals
CAS: 920966-30-9 Formule moléculaire: C7H13ClN2 Poids moléculaire (g/mol): 160.645 Numéro MDL: MFCD22548413 Clé InChI: ZBUXGIYHCTWUTA-ZJLYAJKPSA-N Synonyme: trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride CID PubChem: 67278607 Nom IUPAC: (1R,3R)-3-aminocyclohexane-1-carbonitrile;chlorhydrate SMILES: C1CC(CC(C1)N)C#N.Cl
| Poids moléculaire (g/mol) | 160.645 |
|---|---|
| Synonyme | trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride |
| Numéro MDL | MFCD22548413 |
| CAS | 920966-30-9 |
| CID PubChem | 67278607 |
| Nom IUPAC | (1R,3R)-3-aminocyclohexane-1-carbonitrile;chlorhydrate |
| Clé InChI | ZBUXGIYHCTWUTA-ZJLYAJKPSA-N |
| SMILES | C1CC(CC(C1)N)C#N.Cl |
| Formule moléculaire | C7H13ClN2 |
cis-4-(Boc-amino)cyclohexylamine, 97 %, Thermo Scientific Chemicals
CAS: 247570-24-7 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.309 Numéro MDL: MFCD03844604 Clé InChI: FEYLUKDSKVSMSZ-UHFFFAOYSA-N Synonyme: trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine CID PubChem: 2756050 Nom IUPAC: carbamate de tert-butyle N-(4-aminocyclohexyl) SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)N
| Poids moléculaire (g/mol) | 214.309 |
|---|---|
| Synonyme | trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine |
| Numéro MDL | MFCD03844604 |
| CAS | 247570-24-7 |
| CID PubChem | 2756050 |
| Nom IUPAC | carbamate de tert-butyle N-(4-aminocyclohexyl) |
| Clé InChI | FEYLUKDSKVSMSZ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1CCC(CC1)N |
| Formule moléculaire | C11H22N2O2 |