Uklassificerede organiske forbindelser
- (1)
- (3)
- (3)
- (3)
- (6)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (12)
- (2)
- (6)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (11)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (4)
- (4)
- (3)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (5)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (3)
- (2)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (7)
- (2)
- (1)
- (8)
- (2)
- (2)
- (7)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (5)
- (3)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (5)
- (3)
- (5)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (7)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (8)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (6)
- (143)
- (62)
- (35)
- (142)
- (7)
- (150)
- (1)
- (2)
- (4)
- (30)
- (31)
- (1)
- (2)
- (26)
- (97)
- (1)
- (115)
- (71)
- (84)
- (4)
- (121)
- (90)
- (45)
- (18)
- (1)
- (1)
- (1)
- (2)
- (5)
- (26)
- (7)
- (3)
- (2)
- (7)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
Filtrerede søgeresultater
Vinylcarbamat, vinylcarbamat, TRC
Molekylær formel: C3 H5 N O2 Molekylvægt (g/mol): 87.08 IUPAC navn: Ethenylcarbamat SMIL: NC(=O)OC=C
| Molekylvægt (g/mol) | 87.08 |
|---|---|
| SMIL | NC(=O)OC=C |
| IUPAC navn | Ethenylcarbamat |
| Molekylær formel | C3 H5 N O2 |
Tobramycincarbamatacetat, Tobramycincarbamatacetat, TRC
Molekylær formel: C19H38N6O10 xC2H4O2 Molekylvægt (g/mol): 510.54 Synonym: O-3-Amino-6-O-(aminocarbonyl)-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-D-streptamine,6' '-O-Carbamoyltobramycin Acetate,Nebramycin V' Acetate,Nebramycin factor 5' Acetate SMIL: OC(C)=O.N[C@@H]1C[C@H](O)[C@@H](CN)O[C@@H]1O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](COC(N)=O)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N
| Molekylvægt (g/mol) | 510.54 |
|---|---|
| Synonym | O-3-Amino-6-O-(aminocarbonyl)-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-D-streptamine,6' '-O-Carbamoyltobramycin Acetate,Nebramycin V' Acetate,Nebramycin factor 5' Acetate |
| SMIL | OC(C)=O.N[C@@H]1C[C@H](O)[C@@H](CN)O[C@@H]1O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](COC(N)=O)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N |
| Molekylær formel | C19H38N6O10 xC2H4O2 |
Carbamat Noroxymorphone, TRC
Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.
Carbamat Noroxymorphone, TRC
Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.
Hydroxy-2-phenylpropylcarbamat, TRC
CAS: 25451-53-0 Molekylær formel: C10H13NO3 Molekylvægt (g/mol): 195.22 Synonym: 2-Phenyl-1,3-propanediol 1-Carbamate,2-Phenyl-1,3-propanediol Monocarbamate,2-Phenyl-1,3-propanediol Monocarbamate,2-Phenyl-1,3-propanediyl Monocarbamate,Sch 54388,W 873,USP Felbamate Related Compound A; IUPAC navn: (3-hydroxy-2-phenylpropyl) carbamat SMIL: NC(OCC(C1=CC=CC=C1)CO)=O
| Molekylvægt (g/mol) | 195.22 |
|---|---|
| CAS | 25451-53-0 |
| Synonym | 2-Phenyl-1,3-propanediol 1-Carbamate,2-Phenyl-1,3-propanediol Monocarbamate,2-Phenyl-1,3-propanediol Monocarbamate,2-Phenyl-1,3-propanediyl Monocarbamate,Sch 54388,W 873,USP Felbamate Related Compound A; |
| SMIL | NC(OCC(C1=CC=CC=C1)CO)=O |
| IUPAC navn | (3-hydroxy-2-phenylpropyl) carbamat |
| Molekylær formel | C10H13NO3 |
Nortriptylin N-Ethylcarbamat, TRC
CAS: 16234-88-1 Molekylær formel: C22 H25 N O2 Molekylvægt (g/mol): 335.44 Synonym: Ethyl [3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]methylcarbamate,Nortriptyline N-Ethyl Carbamate IUPAC navn: ethyl N-[3-(5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-11-yliden)propyl]-N-methylcarbamat. SMIL: CCOC(=O)N(C)CCC=C1c2ccccc2CCc3ccccc13
| Molekylvægt (g/mol) | 335.44 |
|---|---|
| CAS | 16234-88-1 |
| Synonym | Ethyl [3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]methylcarbamate,Nortriptyline N-Ethyl Carbamate |
| SMIL | CCOC(=O)N(C)CCC=C1c2ccccc2CCc3ccccc13 |
| IUPAC navn | ethyl N-[3-(5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-11-yliden)propyl]-N-methylcarbamat. |
| Molekylær formel | C22 H25 N O2 |
Tenofovir Dibenzyloxy Isopropylcarbamat, TRC
CAS: 1391052-09-7 Molekylær formel: C27H32N5O6P Molekylvægt (g/mol): 553.55 Synonym: [[(1R)-2(6-Isopropylaminocarbamate-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Dibenzyl Ester IUPAC navn: propan-2-yl N-[9-[(2R)-2-[bis(phenylmethoxy)fosforylmethoxy]propyl]purin-6-yl]carbamat SMIL: CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(OCc3ccccc3)OCc4ccccc4
| Molekylvægt (g/mol) | 553.55 |
|---|---|
| CAS | 1391052-09-7 |
| Synonym | [[(1R)-2(6-Isopropylaminocarbamate-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Dibenzyl Ester |
| SMIL | CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(OCc3ccccc3)OCc4ccccc4 |
| IUPAC navn | propan-2-yl N-[9-[(2R)-2-[bis(phenylmethoxy)fosforylmethoxy]propyl]purin-6-yl]carbamat |
| Molekylær formel | C27H32N5O6P |
Carbamat Noroxymorphone, TRC
Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.
Duloxetin Phenylcarbamat (>85%), TRC
CAS: 947686-09-1 Molekylær formel: C25H23NO3S Molekylvægt (g/mol): 417.52 Synonym: N-Methyl-N-[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid Phenyl Ester,(S)-Duloxetine Impurity A; IUPAC navn: phenyl N-methyl-N-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]carbamat SMIL: Oc1ccc(cc1)/C=C/C(=O)Nc2c(cccc2)CCC3N(C)CCCC3
| Molekylvægt (g/mol) | 417.52 |
|---|---|
| CAS | 947686-09-1 |
| Synonym | N-Methyl-N-[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid Phenyl Ester,(S)-Duloxetine Impurity A; |
| SMIL | Oc1ccc(cc1)/C=C/C(=O)Nc2c(cccc2)CCC3N(C)CCCC3 |
| IUPAC navn | phenyl N-methyl-N-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]carbamat |
| Molekylær formel | C25H23NO3S |
tert-Butyl N-(Diaminomethyliden)carbamat, TRC
Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.
| Kemisk navn eller materiale | tert-Butyl N-(Diaminomethylidene)carbamate |
|---|---|
| Molekylvægt (g/mol) | 159.19 |
| InChI formel | InChI=1S/C6H13N3O2/c1-6(2,3)11-5(10)9-4(7)8/h1-3H3,(H4,7,8,9,10) |
| CAS | 219511-71-4 |
| Formel vægt | 159.1008 |
| Synonym | 1,1-Dimethylethyl N-(Aminoiminomethyl)carbamate,Boc-guanidine,N-Boc-guanidine,N-tert-Butoxycarbonylguanidine,tert-Butoxycarbonylguanidine |
| SMIL | CC(C)(C)OC(=O)NC(=N)N |
| IUPAC navn | tert-butyl N-carbamimidoylcarbamat |
| Molekylær formel | C6H13N3O2 |
3-Nitrophenylethyl(methyl)carbamat, TRC
CAS: 1346242-31-6 Molekylær formel: C10 H12 N2 O4 Molekylvægt (g/mol): 224.21 Synonym: Carbamic acid, N-ethyl-N-methyl-, 3-nitrophenyl ester,3-Nitrophenyl Ethyl(methyl)carbamate IUPAC navn: (3-nitrophenyl) N-ethyl-N-methylcarbamat SMIL: CCN(C)C(=O)Oc1cccc(c1)[N+](=O)[O-]
| Molekylvægt (g/mol) | 224.21 |
|---|---|
| CAS | 1346242-31-6 |
| Synonym | Carbamic acid, N-ethyl-N-methyl-, 3-nitrophenyl ester,3-Nitrophenyl Ethyl(methyl)carbamate |
| SMIL | CCN(C)C(=O)Oc1cccc(c1)[N+](=O)[O-] |
| IUPAC navn | (3-nitrophenyl) N-ethyl-N-methylcarbamat |
| Molekylær formel | C10 H12 N2 O4 |
tert-Butyl 3-Aminopropyl(methyl) Carbamat, TRC
Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.
tert-Butyl 3-Aminopropyl(methyl) Carbamat, TRC
Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.
tert-Butyl 3-Aminopropyl(methyl) Carbamat, TRC
Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.
N,N'-(6-Phenylphenanthridin-3,8-diyl)-bis-ethyl Carbamat, TRC
Højrenheds organiske molekyler og analytiske standarder, strategisk leveret verden over for at muliggøre innovation og kommerciel succes.