Cyclohexylamines
- (4)
- (23)
- (3)
- (1)
- (4)
- (2)
- (14)
- (8)
- (1)
- (3)
- (1)
- (1)
- (1)
- (19)
- (6)
- (1)
- (5)
- (5)
- (16)
- (2)
- (24)
- (4)
- (2)
- (2)
- (1)
- (1)
- (7)
- (4)
- (3)
- (7)
- (21)
- (5)
- (2)
- (4)
- (4)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (5)
- (2)
- (1)
- (2)
- (9)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (5)
- (2)
- (9)
- (2)
- (2)
- (8)
- (1)
- (1)
- (37)
- (52)
- (33)
- (8)
- (6)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (8)
- (2)
- (2)
- (3)
- (26)
- (4)
- (6)
- (11)
Risultati della ricerca filtrata
Cyclohexylamine, 99%
CAS: 108-91-8 Formula molecolare: C6H13N Molecular Weight (g/mol): 99.18 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
|---|---|
| PubChem CID | 7965 |
| Formula molecolare | C6H13N |
| CAS | 108-91-8 |
| Molecular Weight (g/mol) | 99.18 |
| ChEBI | CHEBI:15773 |
| SMILES | C1CCC(CC1)N |
| IUPAC Name | cyclohexanamine |
| InChI Key | PAFZNILMFXTMIY-UHFFFAOYSA-N |
Dicyclohexylamine, 98%
CAS: 101-83-7 Formula molecolare: C12H23N Molecular Weight (g/mol): 181.32 Numero MDL: MFCD00011658 InChI Key: XBPCUCUWBYBCDP-UHFFFAOYSA-N Sinonimo: 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)NC1CCCCC1
| Sinonimo | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
|---|---|
| Numero MDL | MFCD00011658 |
| PubChem CID | 7582 |
| Formula molecolare | C12H23N |
| CAS | 101-83-7 |
| Molecular Weight (g/mol) | 181.32 |
| ChEBI | CHEBI:34694 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| IUPAC Name | N-cyclohexylcyclohexanamine |
| InChI Key | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
N-Methylcyclohexylamine, 98%
CAS: 100-60-7 Formula molecolare: C7H15N Molecular Weight (g/mol): 113.20 Numero MDL: MFCD00003832 InChI Key: XTUVJUMINZSXGF-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 7514 ChEBI: CHEBI:59018 IUPAC Name: N-methylcyclohexanamine SMILES: CNC1CCCCC1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00003832 |
| PubChem CID | 7514 |
| Formula molecolare | C7H15N |
| CAS | 100-60-7 |
| Molecular Weight (g/mol) | 113.20 |
| ChEBI | CHEBI:59018 |
| SMILES | CNC1CCCCC1 |
| IUPAC Name | N-methylcyclohexanamine |
| InChI Key | XTUVJUMINZSXGF-UHFFFAOYSA-N |
N-Ethylcyclohexylamine, 97%
CAS: 5459-93-8 Formula molecolare: C8H17N Molecular Weight (g/mol): 127.231 Numero MDL: MFCD00003834 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00003834 |
| PubChem CID | 21609 |
| Formula molecolare | C8H17N |
| CAS | 5459-93-8 |
| Molecular Weight (g/mol) | 127.231 |
| SMILES | CCNC1CCCCC1 |
| IUPAC Name | N-ethylcyclohexanamine |
| InChI Key | AGVKXDPPPSLISR-UHFFFAOYSA-N |
N,N-Dimethylcyclohexylamine, 99%
CAS: 98-94-2 Formula molecolare: C8H17N Molecular Weight (g/mol): 127.23 Numero MDL: MFCD00003844 InChI Key: SVYKKECYCPFKGB-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00003844 |
| PubChem CID | 7415 |
| Formula molecolare | C8H17N |
| CAS | 98-94-2 |
| Molecular Weight (g/mol) | 127.23 |
| ChEBI | CHEBI:59022 |
| SMILES | CN(C)C1CCCCC1 |
| IUPAC Name | N,N-dimethylcyclohexanamine |
| InChI Key | SVYKKECYCPFKGB-UHFFFAOYSA-N |
Thermo Scientific Chemicals CAPS, 99%
CAS: 1135-40-6 Formula molecolare: C9H19NO3S Molecular Weight (g/mol): 221.32 Numero MDL: MFCD00003837 InChI Key: PJWWRFATQTVXHA-UHFFFAOYSA-N Sinonimo: 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: OS(=O)(=O)CCCNC1CCCCC1
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00003837 |
| PubChem CID | 70815 |
| Formula molecolare | C9H19NO3S |
| CAS | 1135-40-6 |
| Molecular Weight (g/mol) | 221.32 |
| SMILES | OS(=O)(=O)CCCNC1CCCCC1 |
| IUPAC Name | 3-(cyclohexylamino)propane-1-sulfonic acid |
| InChI Key | PJWWRFATQTVXHA-UHFFFAOYSA-N |
(±)-trans-1,2-Diaminocyclohexane, 98%
CAS: 1121-22-8 Formula molecolare: C6H14N2 Molecular Weight (g/mol): 114.19 Numero MDL: MFCD00063747 InChI Key: SSJXIUAHEKJCMH-PHDIDXHHSA-N Sinonimo: 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 PubChem CID: 43806 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00063747 |
| PubChem CID | 43806 |
| Formula molecolare | C6H14N2 |
| CAS | 1121-22-8 |
| Molecular Weight (g/mol) | 114.19 |
| SMILES | C1CCC(C(C1)N)N |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
Dicyclohexylamine, 99+%
CAS: 101-83-7 Formula molecolare: C12H23N Molecular Weight (g/mol): 181.32 Numero MDL: MFCD00011658 InChI Key: XBPCUCUWBYBCDP-UHFFFAOYSA-N Sinonimo: 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)NC1CCCCC1
| Sinonimo | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
|---|---|
| Numero MDL | MFCD00011658 |
| PubChem CID | 7582 |
| Formula molecolare | C12H23N |
| CAS | 101-83-7 |
| Molecular Weight (g/mol) | 181.32 |
| ChEBI | CHEBI:34694 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| IUPAC Name | N-cyclohexylcyclohexanamine |
| InChI Key | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
1,2-Diaminocyclohexane, 99%, mixture of cis and trans
CAS: 694-83-7 Formula molecolare: C6H14N2 Molecular Weight (g/mol): 114.19 Numero MDL: MFCD00001491 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 4610 IUPAC Name: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00001491 |
| PubChem CID | 4610 |
| Formula molecolare | C6H14N2 |
| CAS | 694-83-7 |
| Molecular Weight (g/mol) | 114.19 |
| SMILES | C1CCC(C(C1)N)N |
| IUPAC Name | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
4,4'-Diaminodicyclohexylmethane, mixture of stereoisomers, 98+%
CAS: 1761-71-3 Formula molecolare: C13H26N2 Molecular Weight (g/mol): 210.365 Numero MDL: MFCD00001496 InChI Key: DZIHTWJGPDVSGE-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00001496 |
| PubChem CID | 15660 |
| Formula molecolare | C13H26N2 |
| CAS | 1761-71-3 |
| Molecular Weight (g/mol) | 210.365 |
| SMILES | C1CC(CCC1CC2CCC(CC2)N)N |
| IUPAC Name | 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine |
| InChI Key | DZIHTWJGPDVSGE-UHFFFAOYSA-N |
Cyclohexylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 4998-76-9 Formula molecolare: C6H14ClN Molecular Weight (g/mol): 135.64 Numero MDL: MFCD00050540 InChI Key: ZJUGSKJHHWASAF-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 2723770 IUPAC Name: cyclohexanamine;hydrochloride SMILES: [Cl-].[NH3+]C1CCCCC1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00050540 |
| PubChem CID | 2723770 |
| Formula molecolare | C6H14ClN |
| CAS | 4998-76-9 |
| Molecular Weight (g/mol) | 135.64 |
| SMILES | [Cl-].[NH3+]C1CCCCC1 |
| IUPAC Name | cyclohexanamine;hydrochloride |
| InChI Key | ZJUGSKJHHWASAF-UHFFFAOYSA-N |
Cyclohexylamine, 98+%
CAS: 108-91-8 Formula molecolare: C6H13N Molecular Weight (g/mol): 99.177 Numero MDL: MFCD00001486 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
|---|---|
| Numero MDL | MFCD00001486 |
| PubChem CID | 7965 |
| Formula molecolare | C6H13N |
| CAS | 108-91-8 |
| Molecular Weight (g/mol) | 99.177 |
| ChEBI | CHEBI:15773 |
| SMILES | C1CCC(CC1)N |
| IUPAC Name | cyclohexanamine |
| InChI Key | PAFZNILMFXTMIY-UHFFFAOYSA-N |
(1R,2R)-(-)-1,2-Diaminocyclohexane, 99%
CAS: 20439-47-8 Formula molecolare: C6H14N2 Molecular Weight (g/mol): 114.19 Numero MDL: MFCD00062985,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Sinonimo: 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 PubChem CID: 43806 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine SMILES: NC1CCCCC1N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00062985,MFCD00063747 |
| PubChem CID | 43806 |
| Formula molecolare | C6H14N2 |
| CAS | 20439-47-8 |
| Molecular Weight (g/mol) | 114.19 |
| SMILES | NC1CCCCC1N |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
(S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%
CAS: 3350-13-8 Formula molecolare: C29H47N3O6 Molecular Weight (g/mol): 533.71 Numero MDL: MFCD00237341 InChI Key: CYMIEBREXUYHGN-UHFFFAOYNA-N Sinonimo: 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 PubChem CID: 49853427 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00237341 |
| PubChem CID | 49853427 |
| Formula molecolare | C29H47N3O6 |
| CAS | 3350-13-8 |
| Molecular Weight (g/mol) | 533.71 |
| SMILES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| IUPAC Name | N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoic acid |
| InChI Key | CYMIEBREXUYHGN-UHFFFAOYNA-N |
Phosphoenolpyruvic acid mono(cyclohexylammonium) salt, 98%
CAS: 10526-80-4 Formula molecolare: C9H18NO6P Molecular Weight (g/mol): 267.22 Numero MDL: MFCD00036375 InChI Key: VHFCNZDHPABZJO-UHFFFAOYSA-N Sinonimo: 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: NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00036375 |
| PubChem CID | 82702 |
| Formula molecolare | C9H18NO6P |
| CAS | 10526-80-4 |
| Molecular Weight (g/mol) | 267.22 |
| SMILES | NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
| IUPAC Name | cyclohexanamine;2-phosphonooxyprop-2-enoic acid |
| InChI Key | VHFCNZDHPABZJO-UHFFFAOYSA-N |
- Precedente
- 1
- 2
- 3
- 4
- 5
- Successivo