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Filtrerade sökresultat
Thermo Scientific Chemicals D(-)-alfa-fenylglycin, 98 %
CAS: 875-74-1 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.16 MDL-nummer: MFCD00008061 InChI-nyckel: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC-namn: (2R)-2-amino-2-fenylättiksyra LEDER: C1=CC=C(C=C1)C(C(=O)O)N
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 70134 |
| MDL-nummer | MFCD00008061 |
| IUPAC-namn | (2R)-2-amino-2-fenylättiksyra |
| CAS | 875-74-1 |
| InChI-nyckel | ZGUNAGUHMKGQNY-SSDOTTSWSA-N |
| LEDER | C1=CC=C(C=C1)C(C(=O)O)N |
| ChEBI | CHEBI:44962 |
| Molekylvikt (g/mol) | 151.16 |
| Synonym | d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid |
alfa-D-(+)-Melibiose, Thermo Scientific Chemicals
CAS: 585-99-9 Molekylformel: C12H22O11 MDL-nummer: MFCD00198188 Synonym: 6-O-alpha-D-Galactopyranosyl-D-glucose
| Molekylformel | C12H22O11 |
|---|---|
| MDL-nummer | MFCD00198188 |
| CAS | 585-99-9 |
| Synonym | 6-O-alpha-D-Galactopyranosyl-D-glucose |
alfa-D-glukos-1-fosfatdinatriumsalttetrahydrat, 98 %, Thermo Scientific Chemicals
CAS: 56401-20-8 Molekylformel: C6H13Na2O9P Molekylvikt (g/mol): 306.114 MDL-nummer: MFCD00150839 InChI-nyckel: AQMGMJDBUKKFOG-PKXGBZFFSA-N Synonym: alpha-d-glucose-1-phosphate disodium salt tetrahydrate PubChem CID: 131855210 IUPAC-namn: natrium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]divätefosfat LEDER: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]
| Molekylformel | C6H13Na2O9P |
|---|---|
| PubChem CID | 131855210 |
| MDL-nummer | MFCD00150839 |
| IUPAC-namn | natrium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]divätefosfat |
| CAS | 56401-20-8 |
| InChI-nyckel | AQMGMJDBUKKFOG-PKXGBZFFSA-N |
| LEDER | C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na] |
| Molekylvikt (g/mol) | 306.114 |
| Synonym | alpha-d-glucose-1-phosphate disodium salt tetrahydrate |
Thermo Scientific Chemicals alfa-Apo-oxytetracyklin, ''kan användas som sekundär standard''
Thermo Scientific Chemicals 1,2,3,4,6-Penta-O-acetyl-alfa-D-mannopyranos, 98 %
CAS: 4163-65-9 Molekylformel: C16H22O11 Molekylvikt (g/mol): 390.341 MDL-nummer: MFCD00069798 InChI-nyckel: LPTITAGPBXDDGR-OWYFMNJBSA-N Synonym: a-d-mannose pentaacetate,alpha-d-mannose pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-mannopyranose,alpha-d-mannopyranose pentaacetate,1-o,2-o,3-o,4-o,6-o-pentaacetyl-a-d-mannopyranose,man oac 5,a-d-mannosepentaacetate,pubchem22277,1,2,3,4,6-penta-o-acetyl-,a-d-mannopyranose,1,2,3,4,6-penta-o-acetyl-a-d-mannopyranose PubChem CID: 11741089 IUPAC-namn: [(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat LEDER: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
| Molekylformel | C16H22O11 |
|---|---|
| PubChem CID | 11741089 |
| MDL-nummer | MFCD00069798 |
| IUPAC-namn | [(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat |
| CAS | 4163-65-9 |
| InChI-nyckel | LPTITAGPBXDDGR-OWYFMNJBSA-N |
| LEDER | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| Molekylvikt (g/mol) | 390.341 |
| Synonym | a-d-mannose pentaacetate,alpha-d-mannose pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-mannopyranose,alpha-d-mannopyranose pentaacetate,1-o,2-o,3-o,4-o,6-o-pentaacetyl-a-d-mannopyranose,man oac 5,a-d-mannosepentaacetate,pubchem22277,1,2,3,4,6-penta-o-acetyl-,a-d-mannopyranose,1,2,3,4,6-penta-o-acetyl-a-d-mannopyranose |
(± )-BOC-alfa-fosfonoglycintrimetylester, 97 %, Thermo Scientific Chemicals
CAS: 89524-98-1 Molekylformel: C10H20NO7P Molekylvikt (g/mol): 297.24 MDL-nummer: MFCD02178893 InChI-nyckel: LJHAPRKTPAREGO-ZETCQYMHSA-N Synonym: methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester PubChem CID: 397380 LEDER: COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC
| Molekylformel | C10H20NO7P |
|---|---|
| PubChem CID | 397380 |
| MDL-nummer | MFCD02178893 |
| CAS | 89524-98-1 |
| InChI-nyckel | LJHAPRKTPAREGO-ZETCQYMHSA-N |
| LEDER | COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC |
| Molekylvikt (g/mol) | 297.24 |
| Synonym | methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester |
alfa-amino-gamma-butyrolaktonhydrobromid, 99 %, Thermo Scientific Chemicals
CAS: 6305-38-0 Molekylformel: C4H7NO2·BrH Molekylvikt (g/mol): 182.02 MDL-nummer: MFCD00012723 InChI-nyckel: MKLNTBLOABOJFZ-UHFFFAOYSA-N Synonym: alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr PubChem CID: 73508 IUPAC-namn: 3-aminooxolan-2-on;hydrobromid LEDER: C1COC(=O)C1N.Br
| Molekylformel | C4H7NO2·BrH |
|---|---|
| PubChem CID | 73508 |
| MDL-nummer | MFCD00012723 |
| IUPAC-namn | 3-aminooxolan-2-on;hydrobromid |
| CAS | 6305-38-0 |
| InChI-nyckel | MKLNTBLOABOJFZ-UHFFFAOYSA-N |
| LEDER | C1COC(=O)C1N.Br |
| Molekylvikt (g/mol) | 182.02 |
| Synonym | alpha-amino-gamma-butyrolactone hydrobromide,3-aminooxolan-2-one hydrobromide,hsls hydrobromide,3-aminodihydrofuran-2 3h-one hydrobromide,2-amino-4-butyrolactone,2 3h-furanone, hydrobromide,2 3h-furanone, 3-aminodihydro-, hydrobromide,2 3h-furanone,3-aminodihydro-, hydrobromide 1:1,hydrobromide alpha-amino-gamma-butyrolactone,l-homoserine lactone hbr |
(S)-(-)-alfa-allylglycin, 98 %, 98 % ee, Thermo Scientific Chemicals
CAS: 16338-48-0 Molekylformel: C5H9NO2 Molekylvikt (g/mol): 115.13 MDL-nummer: MFCD00002627 InChI-nyckel: WNNNWFKQCKFSDK-BYPYZUCNSA-N Synonym: l-allylglycine,s-2-aminopent-4-enoic acid,2s-2-aminopent-4-enoic acid,h-gly ally-oh,s---2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,s-allylglycine,l-2-amino-4-pentenoic acid,3-vinyl-l-alanine PubChem CID: 167529 IUPAC-namn: (2S)-2-aminopent-4-ensyra LEDER: C=CCC(C(=O)O)N
| Molekylformel | C5H9NO2 |
|---|---|
| PubChem CID | 167529 |
| MDL-nummer | MFCD00002627 |
| IUPAC-namn | (2S)-2-aminopent-4-ensyra |
| CAS | 16338-48-0 |
| InChI-nyckel | WNNNWFKQCKFSDK-BYPYZUCNSA-N |
| LEDER | C=CCC(C(=O)O)N |
| Molekylvikt (g/mol) | 115.13 |
| Synonym | l-allylglycine,s-2-aminopent-4-enoic acid,2s-2-aminopent-4-enoic acid,h-gly ally-oh,s---2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,s-allylglycine,l-2-amino-4-pentenoic acid,3-vinyl-l-alanine |
DL-alfa-amino-2-tiofenättiksyra metylesterhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 132289-66-8 Molekylformel: C7H10ClNO2S Molekylvikt (g/mol): 207.67 MDL-nummer: MFCD04039779 InChI-nyckel: NZEQIXANVTXFEP-UHFFFAOYNA-N Synonym: methyl 2-amino-2-thiophen-2-yl acetate hydrochloride,dl-alpha-aminothiophene-2-acetic acid methyl ester hydrochloride PubChem CID: 24212017 LEDER: Cl.COC(=O)C(N)C1=CC=CS1
| Molekylformel | C7H10ClNO2S |
|---|---|
| PubChem CID | 24212017 |
| MDL-nummer | MFCD04039779 |
| CAS | 132289-66-8 |
| InChI-nyckel | NZEQIXANVTXFEP-UHFFFAOYNA-N |
| LEDER | Cl.COC(=O)C(N)C1=CC=CS1 |
| Molekylvikt (g/mol) | 207.67 |
| Synonym | methyl 2-amino-2-thiophen-2-yl acetate hydrochloride,dl-alpha-aminothiophene-2-acetic acid methyl ester hydrochloride |
Acetobrom-alfa-D-glukos, 97 %, stab. med 2% kalciumkarbonat, Thermo Scientific Chemicals
CAS: 572-09-8 Molekylformel: C14H19BrO9 Molekylvikt (g/mol): 411.20 MDL-nummer: MFCD00063254 InChI-nyckel: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate PubChem CID: 101776 IUPAC-namn: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxi-6-bromoxan-2-yl]metylacetat LEDER: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
| Molekylformel | C14H19BrO9 |
|---|---|
| PubChem CID | 101776 |
| MDL-nummer | MFCD00063254 |
| IUPAC-namn | [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxi-6-bromoxan-2-yl]metylacetat |
| CAS | 572-09-8 |
| InChI-nyckel | CYAYKKUWALRRPA-HAGGZJDPNA-N |
| LEDER | CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
| Molekylvikt (g/mol) | 411.20 |
| Synonym | 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate |
2,3,4,6-Tetra-O-acetyl-alfa-D-glukopyranosylbromid, 98,5 %, Thermo Scientific Chemicals
CAS: 572-09-8 Molekylformel: C14H19BrO9 Molekylvikt (g/mol): 411.20 MDL-nummer: MFCD00063254 InChI-nyckel: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate PubChem CID: 101776 IUPAC-namn: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxi-6-bromoxan-2-yl]metylacetat LEDER: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
| Molekylformel | C14H19BrO9 |
|---|---|
| PubChem CID | 101776 |
| MDL-nummer | MFCD00063254 |
| IUPAC-namn | [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxi-6-bromoxan-2-yl]metylacetat |
| CAS | 572-09-8 |
| InChI-nyckel | CYAYKKUWALRRPA-HAGGZJDPNA-N |
| LEDER | CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
| Molekylvikt (g/mol) | 411.20 |
| Synonym | 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate |