Aminosyror
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- (123)
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- (479)
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- (787)
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- (154)
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- (1)
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- (9)
- (32)
- (2)
- (1)
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- (18)
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- (16)
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- (1)
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- (11)
- (1)
- (1)
- (26)
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- (1)
- (1)
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- (41)
- (2)
- (5)
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- (1)
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- (10)
- (9)
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- (5)
- (5)
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- (16)
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- (21)
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- (1)
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- (18)
- (4)
- (5)
- (14)
- (2)
- (3)
- (3)
- (3)
- (9)
- (3)
- (2)
- (2)
- (1)
- (3)
- (9)
- (16)
- (14)
- (2)
- (3)
- (3)
- (39)
- (5)
- (5)
- (24)
- (3)
- (1)
- (2)
- (3)
- (7)
- (21)
- (11)
- (10)
- (3)
- (10)
- (4)
- (3)
- (3)
- (4)
- (2)
- (1)
- (2)
- (10)
- (8)
- (7)
- (2)
- (8)
- (1)
- (2)
- (1)
- (7)
- (4)
- (2)
- (4)
- (1)
- (2)
- (5)
- (17)
- (6)
- (2)
- (1)
- (5)
- (7)
- (9)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (1)
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- (2)
- (3)
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- (2)
- (2)
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- (1)
- (2)
- (3)
- (12)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (2)
- (10)
- (2)
- (3)
- (6)
- (4)
- (4)
- (19)
- (8)
- (2)
- (6)
- (4)
- (2)
- (12)
- (15)
- (6)
- (4)
- (2)
- (2)
- (5)
- (2)
- (13)
- (2)
- (2)
- (1)
- (20)
- (12)
- (3)
- (5)
- (2)
- (37)
- (2)
- (3)
- (3)
- (7)
- (4)
- (2)
- (2)
- (2)
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- (2)
- (2)
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- (2)
- (5)
- (20)
- (5)
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- (11)
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- (18)
- (2)
- (1)
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- (9)
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- (15)
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- (5)
- (9)
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- (1)
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- (6)
- (18)
- (1)
- (6)
- (3)
- (2)
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- (4)
- (2)
- (9)
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- (4)
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- (7)
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- (199)
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- (478)
- (2)
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- (7)
- (3)
- (3)
- (108)
- (538)
- (25)
- (3)
- (2)
- (874)
- (4)
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Filtrerade sökresultat
Thermo Scientific Chemicals L-tryptofan, 99 %
CAS: 73-22-3 Molekylformel: C11H12N2O2 Molekylvikt (g/mol): 204.23 MDL-nummer: MFCD00064340 InChI-nyckel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC-namn: (2S)-2-amino-3-(lH-indol-3-yl)propansyra LEDER: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| Molekylformel | C11H12N2O2 |
|---|---|
| PubChem CID | 6305 |
| MDL-nummer | MFCD00064340 |
| IUPAC-namn | (2S)-2-amino-3-(lH-indol-3-yl)propansyra |
| CAS | 73-22-3 |
| InChI-nyckel | QIVBCDIJIAJPQS-VIFPVBQESA-N |
| LEDER | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| ChEBI | CHEBI:16828 |
| Molekylvikt (g/mol) | 204.23 |
| Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
Thermo Scientific Chemicals L(+)-glutaminsyra, 99 %
CAS: 56-86-0 Molekylformel: C5H9NO4 Molekylvikt (g/mol): 147.13 MDL-nummer: MFCD00002634 InChI-nyckel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC-namn: (2S)-2-aminopentandisyra LEDER: NC(CCC(O)=O)C(O)=O
| Molekylformel | C5H9NO4 |
|---|---|
| PubChem CID | 33032 |
| MDL-nummer | MFCD00002634 |
| IUPAC-namn | (2S)-2-aminopentandisyra |
| CAS | 56-86-0 |
| InChI-nyckel | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
| LEDER | NC(CCC(O)=O)C(O)=O |
| ChEBI | CHEBI:16015 |
| Molekylvikt (g/mol) | 147.13 |
| Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
Thermo Scientific Chemicals Glycin, 99%
CAS: 56-40-6 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI-nyckel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-namn: 2-aminoättiksyra LEDER: NCC(O)=O
| Molekylformel | C2H5NO2 |
|---|---|
| PubChem CID | 750 |
| MDL-nummer | MFCD00008131 |
| IUPAC-namn | 2-aminoättiksyra |
| CAS | 56-40-6 |
| InChI-nyckel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| LEDER | NCC(O)=O |
| ChEBI | CHEBI:15428 |
| Molekylvikt (g/mol) | 75.07 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
L-Proline, 99%
CAS: 147-85-3 Molekylformel: C5H9NO2 Molekylvikt (g/mol): 115.13 MDL-nummer: MFCD00064318 InChI-nyckel: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC-namn: (2S)-pyrrolidin-2-karboxylsyra LEDER: OC(=O)C1CCCN1
| Molekylformel | C5H9NO2 |
|---|---|
| PubChem CID | 145742 |
| MDL-nummer | MFCD00064318 |
| IUPAC-namn | (2S)-pyrrolidin-2-karboxylsyra |
| CAS | 147-85-3 |
| InChI-nyckel | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
| LEDER | OC(=O)C1CCCN1 |
| ChEBI | CHEBI:17203 |
| Molekylvikt (g/mol) | 115.13 |
| Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
Thermo Scientific Chemicals L-fenylalanin, 99 %
CAS: 63-91-2 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00064227 InChI-nyckel: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 LEDER: NC(CC1=CC=CC=C1)C(O)=O
| Molekylformel | C9H11NO2 |
|---|---|
| PubChem CID | 6140 |
| MDL-nummer | MFCD00064227 |
| CAS | 63-91-2 |
| InChI-nyckel | COLNVLDHVKWLRT-UHFFFAOYNA-N |
| LEDER | NC(CC1=CC=CC=C1)C(O)=O |
| ChEBI | CHEBI:17295 |
| Molekylvikt (g/mol) | 165.19 |
| Synonym | l-phenylalanine,phenylalanine,s-2-amino-3-phenylpropanoic acid,3-phenyl-l-alanine,s-phenylalanine,3-phenylalanine,2s-2-amino-3-phenylpropanoic acid,s-2-amino-3-phenylpropionic acid,beta-phenyl-l-alanine,h-phe-oh |
Glycin (vita kristaller eller kristallint pulver), Fisher BioReagents™
CAS: 56-40-6 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI-nyckel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-namn: 2-aminoättiksyra LEDER: NCC(O)=O
| Molekylformel | C2H5NO2 |
|---|---|
| PubChem CID | 750 |
| MDL-nummer | MFCD00008131 |
| IUPAC-namn | 2-aminoättiksyra |
| CAS | 56-40-6 |
| InChI-nyckel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| LEDER | NCC(O)=O |
| ChEBI | CHEBI:15428 |
| Molekylvikt (g/mol) | 75.07 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
5-Aminolevulinic acid hydrochloride, 98+%
CAS: 9-2-5451 Molekylformel: C5H9NO3·HCl Molekylvikt (g/mol): 167.59 MDL-nummer: MFCD00012869 InChI-nyckel: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC-namn: 5-amino-4-oxopentansyra; hydroklorid LEDER: C(CC(=O)O)C(=O)CN.Cl
| Molekylformel | C5H9NO3·HCl |
|---|---|
| PubChem CID | 123608 |
| MDL-nummer | MFCD00012869 |
| IUPAC-namn | 5-amino-4-oxopentansyra; hydroklorid |
| CAS | 9-2-5451 |
| InChI-nyckel | ZLHFONARZHCSET-UHFFFAOYSA-N |
| LEDER | C(CC(=O)O)C(=O)CN.Cl |
| Molekylvikt (g/mol) | 167.59 |
| Synonym | 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride |
Thermo Scientific Chemicals Glycin, 99+%, för analys
CAS: 56-40-6 Molekylformel: C2H5NO2 Molekylvikt (g/mol): 75.07 MDL-nummer: MFCD00008131 InChI-nyckel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-namn: 2-aminoättiksyra LEDER: NCC(O)=O
| Molekylformel | C2H5NO2 |
|---|---|
| PubChem CID | 750 |
| MDL-nummer | MFCD00008131 |
| IUPAC-namn | 2-aminoättiksyra |
| CAS | 56-40-6 |
| InChI-nyckel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| LEDER | NCC(O)=O |
| ChEBI | CHEBI:15428 |
| Molekylvikt (g/mol) | 75.07 |
| Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Thermo Scientific Chemicals L-glutamin, cellkulturreagens
CAS: 56-85-9 Molekylformel: C5H10N2O3 Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD00008044 InChI-nyckel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC-namn: (2S)-2,5-diamino-5-oxopentansyra LEDER: N[C@@H](CCC(N)=O)C(O)=O
| Molekylformel | C5H10N2O3 |
|---|---|
| PubChem CID | 5961 |
| MDL-nummer | MFCD00008044 |
| IUPAC-namn | (2S)-2,5-diamino-5-oxopentansyra |
| CAS | 56-85-9 |
| InChI-nyckel | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
| LEDER | N[C@@H](CCC(N)=O)C(O)=O |
| ChEBI | CHEBI:18050 |
| Molekylvikt (g/mol) | 146.15 |
| Synonym | l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid |
| Molekylformel | C7;H7;NO2; |
|---|---|
| CAS | 118-92-3 |
| Molekylvikt (g/mol) | 137.14 |
Thermo Scientific Chemicals L(-)-tryptofan 99 %
CAS: 73-22-3 Molekylformel: C11H12N2O2 Molekylvikt (g/mol): 204.23 MDL-nummer: MFCD00064340 InChI-nyckel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC-namn: (2S)-2-amino-3-(lH-indol-3-yl)propansyra LEDER: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| Molekylformel | C11H12N2O2 |
|---|---|
| PubChem CID | 6305 |
| MDL-nummer | MFCD00064340 |
| IUPAC-namn | (2S)-2-amino-3-(lH-indol-3-yl)propansyra |
| CAS | 73-22-3 |
| InChI-nyckel | QIVBCDIJIAJPQS-VIFPVBQESA-N |
| LEDER | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| ChEBI | CHEBI:16828 |
| Molekylvikt (g/mol) | 204.23 |
| Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
4-Aminobutyric acid, 99+%
CAS: 56-12-2 Molekylformel: C4H9NO2 Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD00008226 InChI-nyckel: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC-namn: 4-aminosmörsyra LEDER: C(CC(=O)O)CN
| Molekylformel | C4H9NO2 |
|---|---|
| PubChem CID | 119 |
| MDL-nummer | MFCD00008226 |
| IUPAC-namn | 4-aminosmörsyra |
| CAS | 56-12-2 |
| InChI-nyckel | BTCSSZJGUNDROE-UHFFFAOYSA-N |
| LEDER | C(CC(=O)O)CN |
| ChEBI | CHEBI:16865 |
| Molekylvikt (g/mol) | 103.12 |
| Synonym | 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino |
1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea, 95%
CAS: 107819-90-9 Molekylformel: C12H22N2O4S Molekylvikt (g/mol): 290.38 MDL-nummer: MFCD00239356 InChI-nyckel: UQJXXWHAJKRDKY-UHFFFAOYSA-N Synonym: 1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea PubChem CID: 6376008 IUPAC-namn: tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-metylsulfanylmetyliden]karbamat LEDER: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC
| Molekylformel | C12H22N2O4S |
|---|---|
| PubChem CID | 6376008 |
| MDL-nummer | MFCD00239356 |
| IUPAC-namn | tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-metylsulfanylmetyliden]karbamat |
| CAS | 107819-90-9 |
| InChI-nyckel | UQJXXWHAJKRDKY-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC |
| Molekylvikt (g/mol) | 290.38 |
| Synonym | 1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea |
Oseltamivirfosfat, 98 %, Thermo Scientific Chemicals
CAS: 204255-11-8 Molekylformel: C16H28N2O4·H3PO4 Molekylvikt (g/mol): 410.4 InChI-nyckel: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Synonym: oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 PubChem CID: 78000 ChEBI: CHEBI:7799 IUPAC-namn: etyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxicyklohexen-1-karboxylat;fosforsyra LEDER: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
| Molekylformel | C16H28N2O4·H3PO4 |
|---|---|
| PubChem CID | 78000 |
| IUPAC-namn | etyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxicyklohexen-1-karboxylat;fosforsyra |
| CAS | 204255-11-8 |
| InChI-nyckel | PGZUMBJQJWIWGJ-ONAKXNSWSA-N |
| LEDER | CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O |
| ChEBI | CHEBI:7799 |
| Molekylvikt (g/mol) | 410.4 |
| Synonym | oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 |
5-aminovulinsyrahydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 9-2-5451 Molekylformel: C5H10ClNO3 Molekylvikt (g/mol): 167.59 MDL-nummer: MFCD00012869 InChI-nyckel: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC-namn: 5-amino-4-oxopentansyra; hydroklorid LEDER: C(CC(=O)O)C(=O)CN.Cl
| Molekylformel | C5H10ClNO3 |
|---|---|
| PubChem CID | 123608 |
| MDL-nummer | MFCD00012869 |
| IUPAC-namn | 5-amino-4-oxopentansyra; hydroklorid |
| CAS | 9-2-5451 |
| InChI-nyckel | ZLHFONARZHCSET-UHFFFAOYSA-N |
| LEDER | C(CC(=O)O)C(=O)CN.Cl |
| Molekylvikt (g/mol) | 167.59 |
| Synonym | 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride |