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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 |
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 |
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 |
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 |
(±)-trans-1,2-diaminocyclohexane, 98 %, Thermo Scientific Chemicals
CAS: 1121-22-8 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00063747 Clé InChI: SSJXIUAHEKJCMH-PHDIDXHHSA-N Synonyme: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine CID PubChem: 43806 Nom IUPAC: (1R,2R)-cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| Poids moléculaire (g/mol) | 114.19 |
|---|---|
| Synonyme | 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine |
| Numéro MDL | MFCD00063747 |
| CAS | 1121-22-8 |
| CID PubChem | 43806 |
| Nom IUPAC | (1R,2R)-cyclohexane-1,2-diamine |
| Clé InChI | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
| SMILES | C1CCC(C(C1)N)N |
| Formule moléculaire | C6H14N2 |
Dicyclohexylamine, 99+%
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 |
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 |
4,4’-Diaminodicyclohexylméthane, mélange de stéréoisomères, 98+ %, Thermo Scientific Chemicals
CAS: 1761-71-3 Formule moléculaire: C13H26N2 Poids moléculaire (g/mol): 210.365 Numéro MDL: MFCD00001496 Clé InChI: DZIHTWJGPDVSGE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15660 Nom IUPAC: 4-[(4-aminocyclohexyl)méthyl]cyclohexan-1-amine SMILES: C1CC(CCC1CC2CCC(CC2)N)N
| Poids moléculaire (g/mol) | 210.365 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00001496 |
| CAS | 1761-71-3 |
| CID PubChem | 15660 |
| Nom IUPAC | 4-[(4-aminocyclohexyl)méthyl]cyclohexan-1-amine |
| Clé InChI | DZIHTWJGPDVSGE-UHFFFAOYSA-N |
| SMILES | C1CC(CCC1CC2CCC(CC2)N)N |
| Formule moléculaire | C13H26N2 |
Chlorhydrate de cyclohexylamine 99 %, Thermo Scientific Chemicals
CAS: 4998-76-9 Formule moléculaire: C6H14ClN Poids moléculaire (g/mol): 135.64 Numéro MDL: MFCD00050540 Clé InChI: ZJUGSKJHHWASAF-UHFFFAOYSA-N Synonyme: cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 CID PubChem: 2723770 Nom IUPAC: cyclohexanamine ; Chlorhydrate SMILES: [Cl-].[NH3+]C1CCCCC1
| Poids moléculaire (g/mol) | 135.64 |
|---|---|
| Synonyme | cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 |
| Numéro MDL | MFCD00050540 |
| CAS | 4998-76-9 |
| CID PubChem | 2723770 |
| Nom IUPAC | cyclohexanamine ; Chlorhydrate |
| Clé InChI | ZJUGSKJHHWASAF-UHFFFAOYSA-N |
| SMILES | [Cl-].[NH3+]C1CCCCC1 |
| Formule moléculaire | C6H14ClN |
Cyclohexylamine, 98+ %, Thermo Scientific Chemicals
CAS: 108-91-8 Formule moléculaire: C6H13N Poids moléculaire (g/mol): 99.177 Numéro MDL: MFCD00001486 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) | 99.177 |
|---|---|
| Synonyme | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| Numéro MDL | MFCD00001486 |
| 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 |
(1R,2R)-(-)-1,2-diaminocyclohexane, 99 %, Thermo Scientific Chemicals
CAS: 20439-47-8 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00062985,MFCD00063747 Clé InChI: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonyme: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine CID PubChem: 43806 Nom IUPAC: (1R,2R)-cyclohexane-1,2-diamine SMILES: NC1CCCCC1N
| Poids moléculaire (g/mol) | 114.19 |
|---|---|
| Synonyme | 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine |
| Numéro MDL | MFCD00062985,MFCD00063747 |
| CAS | 20439-47-8 |
| CID PubChem | 43806 |
| Nom IUPAC | (1R,2R)-cyclohexane-1,2-diamine |
| Clé InChI | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| SMILES | NC1CCCCC1N |
| Formule moléculaire | C6H14N2 |
Sel de dicyclohexylammonium d’acide (S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyrique sel de dicyclohexylammonium, 98 %, Thermo Scientific Chemicals
CAS: 3350-13-8 Formule moléculaire: C29H47N3O6 Poids moléculaire (g/mol): 533.71 Numéro MDL: MFCD00237341 Clé InChI: CYMIEBREXUYHGN-UHFFFAOYNA-N Synonyme: dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha CID PubChem: 49853427 Nom IUPAC: N-cyclohexylcyclohexanamine;(2S)-4-[(2-méthylpropan-2-yl)oxycarbonylamino]-2-(phénylméthoxycarbonylamino)acide butanoïque SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 533.71 |
|---|---|
| Synonyme | dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha |
| Numéro MDL | MFCD00237341 |
| CAS | 3350-13-8 |
| CID PubChem | 49853427 |
| Nom IUPAC | N-cyclohexylcyclohexanamine;(2S)-4-[(2-méthylpropan-2-yl)oxycarbonylamino]-2-(phénylméthoxycarbonylamino)acide butanoïque |
| Clé InChI | CYMIEBREXUYHGN-UHFFFAOYNA-N |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C29H47N3O6 |
Sel mono(cyclohexylammonium) de l’acide phosphoénolpyruvique, 98 %, Thermo Scientific Chemicals
CAS: 10526-80-4 Formule moléculaire: C9H18NO6P Poids moléculaire (g/mol): 267.22 Numéro MDL: MFCD00036375 Clé InChI: VHFCNZDHPABZJO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 82702 Nom IUPAC: cyclohexanamine;acide 2-phosphonooxyprop-2-énoïque SMILES: NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
| Poids moléculaire (g/mol) | 267.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00036375 |
| CAS | 10526-80-4 |
| CID PubChem | 82702 |
| Nom IUPAC | cyclohexanamine;acide 2-phosphonooxyprop-2-énoïque |
| Clé InChI | VHFCNZDHPABZJO-UHFFFAOYSA-N |
| SMILES | NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
| Formule moléculaire | C9H18NO6P |
trans-1,4-diaminocyclohexane, 99 %, Thermo Scientific Chemicals
CAS: 2615-25-0 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00035862,MFCD00075174,MFCD08276323 Clé InChI: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18374 Nom IUPAC: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1
| Poids moléculaire (g/mol) | 114.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00035862,MFCD00075174,MFCD08276323 |
| CAS | 2615-25-0 |
| CID PubChem | 18374 |
| Nom IUPAC | cyclohexane-1,4-diamine |
| Clé InChI | VKIRRGRTJUUZHS-UHFFFAOYSA-N |
| SMILES | NC1CCC(N)CC1 |
| Formule moléculaire | C6H14N2 |