Oklassificerade organiska föreningar
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Filtrerade sökresultat
Vinyl Carbamate, Vinyl Carbamate, TRC
Molekylformel: C3 H5 N O2 Molekylvikt (g/mol): 87.08 IUPAC-namn: ethenyl carbamate LEDER: NC(=O)OC=C
| Molekylformel | C3 H5 N O2 |
|---|---|
| IUPAC-namn | ethenyl carbamate |
| LEDER | NC(=O)OC=C |
| Molekylvikt (g/mol) | 87.08 |
Tobramycin Carbamate Acetate, Tobramycin Carbamate Acetate, TRC
Molekylformel: C19H38N6O10 xC2H4O2 Molekylvikt (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 LEDER: 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
| Molekylformel | C19H38N6O10 xC2H4O2 |
|---|---|
| LEDER | 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 |
| Molekylvikt (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 |
Tenofovir Dibenzyloxy Isopropyl Carbamate, TRC
CAS: 1391052-09-7 Molekylformel: C27H32N5O6P Molekylvikt (g/mol): 553.55 Synonym: [[(1R)-2(6-Isopropylaminocarbamate-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Dibenzyl Ester IUPAC-namn: propan-2-yl N-[9-[(2R)-2-[bis(phenylmethoxy)phosphorylmethoxy]propyl]purin-6-yl]carbamate LEDER: CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(OCc3ccccc3)OCc4ccccc4
| Molekylformel | C27H32N5O6P |
|---|---|
| IUPAC-namn | propan-2-yl N-[9-[(2R)-2-[bis(phenylmethoxy)phosphorylmethoxy]propyl]purin-6-yl]carbamate |
| CAS | 1391052-09-7 |
| LEDER | CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(OCc3ccccc3)OCc4ccccc4 |
| Molekylvikt (g/mol) | 553.55 |
| Synonym | [[(1R)-2(6-Isopropylaminocarbamate-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Dibenzyl Ester |
Hydroxy-2-phenylpropyl Carbamate, TRC
CAS: 25451-53-0 Molekylformel: C10H13NO3 Molekylvikt (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-namn: (3-hydroxy-2-phenylpropyl) carbamate LEDER: NC(OCC(C1=CC=CC=C1)CO)=O
| Molekylformel | C10H13NO3 |
|---|---|
| IUPAC-namn | (3-hydroxy-2-phenylpropyl) carbamate |
| CAS | 25451-53-0 |
| LEDER | NC(OCC(C1=CC=CC=C1)CO)=O |
| Molekylvikt (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; |
Nortriptyline N-Ethyl Carbamate, TRC
CAS: 16234-88-1 Molekylformel: C22 H25 N O2 Molekylvikt (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-namn: ethyl N-[3-(5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)propyl]-N-methylcarbamate LEDER: CCOC(=O)N(C)CCC=C1c2ccccc2CCc3ccccc13
| Molekylformel | C22 H25 N O2 |
|---|---|
| IUPAC-namn | ethyl N-[3-(5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)propyl]-N-methylcarbamate |
| CAS | 16234-88-1 |
| LEDER | CCOC(=O)N(C)CCC=C1c2ccccc2CCc3ccccc13 |
| Molekylvikt (g/mol) | 335.44 |
| Synonym | Ethyl [3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]methylcarbamate,Nortriptyline N-Ethyl Carbamate |
tert-Butyl N-(Diaminomethylidene)carbamate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C6H13N3O2 |
|---|---|
| InChI formel | InChI=1S/C6H13N3O2/c1-6(2,3)11-5(10)9-4(7)8/h1-3H3,(H4,7,8,9,10) |
| Formel vikt | 159.1008 |
| IUPAC-namn | tert-butyl N-carbamimidoylcarbamate |
| CAS | 219511-71-4 |
| LEDER | CC(C)(C)OC(=O)NC(=N)N |
| Molekylvikt (g/mol) | 159.19 |
| Synonym | 1,1-Dimethylethyl N-(Aminoiminomethyl)carbamate,Boc-guanidine,N-Boc-guanidine,N-tert-Butoxycarbonylguanidine,tert-Butoxycarbonylguanidine |
| Kemiskt namn eller material | tert-Butyl N-(Diaminomethylidene)carbamate |
Duloxetine Phenyl Carbamate (>85%), TRC
CAS: 947686-09-1 Molekylformel: C25H23NO3S Molekylvikt (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-namn: phenyl N-methyl-N-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]carbamate LEDER: Oc1ccc(cc1)/C=C/C(=O)Nc2c(cccc2)CCC3N(C)CCCC3
| Molekylformel | C25H23NO3S |
|---|---|
| IUPAC-namn | phenyl N-methyl-N-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]carbamate |
| CAS | 947686-09-1 |
| LEDER | Oc1ccc(cc1)/C=C/C(=O)Nc2c(cccc2)CCC3N(C)CCCC3 |
| Molekylvikt (g/mol) | 417.52 |
| Synonym | N-Methyl-N-[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid Phenyl Ester,(S)-Duloxetine Impurity A; |
3-Nitrophenyl Ethyl(methyl)carbamate, TRC
CAS: 1346242-31-6 Molekylformel: C10 H12 N2 O4 Molekylvikt (g/mol): 224.21 Synonym: Carbamic acid, N-ethyl-N-methyl-, 3-nitrophenyl ester,3-Nitrophenyl Ethyl(methyl)carbamate IUPAC-namn: (3-nitrophenyl) N-ethyl-N-methylcarbamate LEDER: CCN(C)C(=O)Oc1cccc(c1)[N+](=O)[O-]
| Molekylformel | C10 H12 N2 O4 |
|---|---|
| IUPAC-namn | (3-nitrophenyl) N-ethyl-N-methylcarbamate |
| CAS | 1346242-31-6 |
| LEDER | CCN(C)C(=O)Oc1cccc(c1)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 224.21 |
| Synonym | Carbamic acid, N-ethyl-N-methyl-, 3-nitrophenyl ester,3-Nitrophenyl Ethyl(methyl)carbamate |
Butyl Carbamate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Butyl Carbamate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Butyl Carbamate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
(2-Oxopropyl)carbamic Acid tert-Butyl Ester, TRC
CAS: 170384-29-9 Molekylformel: C8 H15 N O3 Molekylvikt (g/mol): 173.21 IUPAC-namn: tert-butyl N-(2-oxopropyl)carbamate LEDER: CC(=O)CNC(=O)OC(C)(C)C
| Molekylformel | C8 H15 N O3 |
|---|---|
| IUPAC-namn | tert-butyl N-(2-oxopropyl)carbamate |
| CAS | 170384-29-9 |
| LEDER | CC(=O)CNC(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 173.21 |
tert-Butyl Carbamate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
tert-Butyl Carbamate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Tenofovir Isopropyl Carbamate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.