Kväveorganiska föreningar
Filtrerade sökresultat
(R)-4-bensyloxikarbonylamino-2-(Boc-amino)smörsyradicyklohexylammoniumsalt, 98 %, Thermo Scientific Chemicals
CAS: 101854-42-6 Molekylformel: C29H47N3O6 Molekylvikt (g/mol): 533.71 MDL-nummer: MFCD00798628 InChI-nyckel: CBSVEVKFQHTZSP-BTQNPOSSSA-N Synonym: boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 45357174 IUPAC-namn: N-cyklohexylcyklohexanamin; (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-(fenylmetoxikarbonylamino)smörsyra LEDER: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
| Molekylformel | C29H47N3O6 |
|---|---|
| PubChem CID | 45357174 |
| MDL-nummer | MFCD00798628 |
| IUPAC-namn | N-cyklohexylcyklohexanamin; (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-(fenylmetoxikarbonylamino)smörsyra |
| CAS | 101854-42-6 |
| InChI-nyckel | CBSVEVKFQHTZSP-BTQNPOSSSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2 |
| Molekylvikt (g/mol) | 533.71 |
| Synonym | boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha |
(S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%
CAS: 3350-13-8 Molekylformel: C29H47N3O6 Molekylvikt (g/mol): 533.71 MDL-nummer: MFCD00237341 InChI-nyckel: CYMIEBREXUYHGN-UHFFFAOYNA-N Synonym: 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-namn: N-cyklohexylcyklohexanamin; (2S)-4-[(2-metylpropan-2-yl)oxikarbonylamino]-2-(fenylmetoxikarbonylamino)butansyra LEDER: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| Molekylformel | C29H47N3O6 |
|---|---|
| PubChem CID | 49853427 |
| MDL-nummer | MFCD00237341 |
| IUPAC-namn | N-cyklohexylcyklohexanamin; (2S)-4-[(2-metylpropan-2-yl)oxikarbonylamino]-2-(fenylmetoxikarbonylamino)butansyra |
| CAS | 3350-13-8 |
| InChI-nyckel | CYMIEBREXUYHGN-UHFFFAOYNA-N |
| LEDER | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Molekylvikt (g/mol) | 533.71 |
| Synonym | 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 |
Nalpha-Boc-N^w-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzo[b]furan-5-sulfonyl)-L-arginine, 96%
CAS: 200124-22-7 Molekylformel: C24H38N4O7S Molekylvikt (g/mol): 526.649 MDL-nummer: MFCD00236821 InChI-nyckel: CVFXPOKENLGCID-KRWDZBQOSA-N Synonym: boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid PubChem CID: 11341472 IUPAC-namn: (2S)-5-[[amino-[(2,2,4,6,7-pentametyl-3H-1-bensofuran-5-yl)sulfonylamino]metyliden]amino]-2-[(2-metylpropan-2-yl)oxikarbonylamino]pentansyra LEDER: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C
| Molekylformel | C24H38N4O7S |
|---|---|
| PubChem CID | 11341472 |
| MDL-nummer | MFCD00236821 |
| IUPAC-namn | (2S)-5-[[amino-[(2,2,4,6,7-pentametyl-3H-1-bensofuran-5-yl)sulfonylamino]metyliden]amino]-2-[(2-metylpropan-2-yl)oxikarbonylamino]pentansyra |
| CAS | 200124-22-7 |
| InChI-nyckel | CVFXPOKENLGCID-KRWDZBQOSA-N |
| LEDER | CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C |
| Molekylvikt (g/mol) | 526.649 |
| Synonym | boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid |
N-Boc-guanidine, 95%
CAS: 219511-71-4 Molekylformel: C6H13N3O2 Molekylvikt (g/mol): 159.189 MDL-nummer: MFCD20547465 InChI-nyckel: UMOZLQVSOVNSCA-UHFFFAOYSA-N Synonym: boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z PubChem CID: 11378649 IUPAC-namn: tert-butyl N-(diaminometyliden)karbamat LEDER: CC(C)(C)OC(=O)N=C(N)N
| Molekylformel | C6H13N3O2 |
|---|---|
| PubChem CID | 11378649 |
| MDL-nummer | MFCD20547465 |
| IUPAC-namn | tert-butyl N-(diaminometyliden)karbamat |
| CAS | 219511-71-4 |
| InChI-nyckel | UMOZLQVSOVNSCA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)N=C(N)N |
| Molekylvikt (g/mol) | 159.189 |
| Synonym | boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z |
5-Aminomethyl-2-(Boc-amino)pyridine, 97%
CAS: 187237-37-2 Molekylformel: C11H17N3O2 Molekylvikt (g/mol): 223.276 MDL-nummer: MFCD07781132 InChI-nyckel: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonym: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine PubChem CID: 42553118 IUPAC-namn: tert-butyl N-[5-(aminometyl)pyridin-2-yl]karbamat LEDER: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
| Molekylformel | C11H17N3O2 |
|---|---|
| PubChem CID | 42553118 |
| MDL-nummer | MFCD07781132 |
| IUPAC-namn | tert-butyl N-[5-(aminometyl)pyridin-2-yl]karbamat |
| CAS | 187237-37-2 |
| InChI-nyckel | DFLQTVPEIMTXSZ-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN |
| Molekylvikt (g/mol) | 223.276 |
| Synonym | 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine |