Filtrerade sökresultat
Thermo Scientific Chemicals D-(+)-glukos, vattenfri, 99 %
CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00063774 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O
| Molekylformel | C6H12O6 |
|---|---|
| PubChem CID | 107526 |
| MDL-nummer | MFCD00063774 |
| IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal |
| CAS | 50-99-7 |
| InChI-nyckel | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| LEDER | C(C(C(C(C(C=O)O)O)O)O)O |
| ChEBI | CHEBI:42758 |
| Molekylvikt (g/mol) | 180.156 |
| Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
Thermo Scientific Chemicals D-(+)-maltosmonohydrat, 95 %
CAS: 6363-53-7 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.31 MDL-nummer: MFCD00149343 InChI-nyckel: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC-namn: 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat LEDER: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
| Molekylformel | C12H24O12 |
|---|---|
| MDL-nummer | MFCD00149343 |
| IUPAC-namn | 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat |
| CAS | 6363-53-7 |
| InChI-nyckel | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
| LEDER | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
| Molekylvikt (g/mol) | 360.31 |
| Synonym | d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra |
Invitrogen™ BODIPY™ 558/568 C 12 (4,4-difluor-5-(2-tienyl)-4-bora-3a,4a-diaza- s -indacen-3-dodekansyra)
Den orangeröda fluorescerande fettsyran, BODIPY™ 558/568 C12 kan användas som en syntetisk prekursor till en mängd olika fluorescerande fosfolipider.
Thermo Scientific Chemicals Cyanokobalamin, 96 %
CAS: 68-19-9 Molekylformel: C63H88CoN14O14P Molekylvikt (g/mol): 1355.38 MDL-nummer: MFCD00151092 InChI-nyckel: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC-namn: kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl- LEDER: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
| Molekylformel | C63H88CoN14O14P |
|---|---|
| PubChem CID | 129893524 |
| MDL-nummer | MFCD00151092 |
| IUPAC-namn | kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl- |
| CAS | 68-19-9 |
| InChI-nyckel | AGVAZMGAQJOSFJ-WZHZPDAFSA-M |
| LEDER | CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2] |
| Molekylvikt (g/mol) | 1355.38 |
| Synonym | vitamin b12 |
Thermo Scientific Chemicals D(+)-Raffinospentahydrat, 99+%
CAS: 17629-30-0 Molekylformel: C18H32O16·5H2O Molekylvikt (g/mol): 594.52 MDL-nummer: MFCD00071590 InChI-nyckel: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC-namn: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-3,4,5-trihydroxioxan-2-yl]metoxi]-4-trihydroxipentan-6-(hydroximetyl)-6-(hydroximetyl)-6-(hydroximetyl)-oxolan-2-yl] LEDER: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
| Molekylformel | C18H32O16·5H2O |
|---|---|
| PubChem CID | 134129414 |
| MDL-nummer | MFCD00071590 |
| IUPAC-namn | (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-3,4,5-trihydroxioxan-2-yl]metoxi]-4-trihydroxipentan-6-(hydroximetyl)-6-(hydroximetyl)-6-(hydroximetyl)-oxolan-2-yl] |
| CAS | 17629-30-0 |
| InChI-nyckel | BITMAWRCWSHCRW-ORBWWOJFSA-N |
| LEDER | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O |
| Molekylvikt (g/mol) | 594.52 |
| Synonym | d-+-raffinosepentahydrate |
D-(+)-Biotin, 98+%
CAS: 58-85-5 Molekylformel: C10H16N2O3S Molekylvikt (g/mol): 244.31 MDL-nummer: MFCD00005541 InChI-nyckel: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC-namn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra LEDER: OC(=O)CCCCC1SCC2NC(=O)NC12
| Molekylformel | C10H16N2O3S |
|---|---|
| PubChem CID | 171548 |
| MDL-nummer | MFCD00005541 |
| IUPAC-namn | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra |
| CAS | 58-85-5 |
| InChI-nyckel | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| LEDER | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| ChEBI | CHEBI:15956 |
| Molekylvikt (g/mol) | 244.31 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
Thermo Scientific Chemicals D-(+)-cellobios, 98+%
CAS: 528-50-7 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00136034 InChI-nyckel: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 LEDER: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 57370084 |
| MDL-nummer | MFCD00136034 |
| CAS | 528-50-7 |
| InChI-nyckel | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
| LEDER | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
| Molekylvikt (g/mol) | 342.30 |
| Synonym | d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose |
Invitrogen™ BODIPY™ FL C 12 (4,4-difluor-5,7-dimetyl-4-bora-3a,4a-diaza- s -indacen-3-dodekansyra)
Den gröna fluorescerande fettsyran, BODIPY™ FL C 12 kan användas som en syntetisk prekursor till en mängd olika fluorescerande fosfolipider.
Thermo Scientific Chemicals Linolensyra, 99%
CAS: 463-40-1 Molekylformel: C18H30O2 Molekylvikt (g/mol): 278.44 MDL-nummer: MFCD00065720 InChI-nyckel: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC-namn: (9Z,12Z,15Z)-oktadeka-9,12,15-triensyra LEDER: CCC=CCC=CCC=CCCCCCCCC(=O)O
| Molekylformel | C18H30O2 |
|---|---|
| PubChem CID | 5280934 |
| MDL-nummer | MFCD00065720 |
| IUPAC-namn | (9Z,12Z,15Z)-oktadeka-9,12,15-triensyra |
| CAS | 463-40-1 |
| InChI-nyckel | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
| LEDER | CCC=CCC=CCC=CCCCCCCCC(=O)O |
| ChEBI | CHEBI:27432 |
| Molekylvikt (g/mol) | 278.44 |
| Synonym | linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid |
Thermo Scientific Chemicals sackaros, 99 %
CAS: 57-50-1 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.30 MDL-nummer: MFCD00006626 InChI-nyckel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC-namn: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol LEDER: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
| Molekylformel | C12H22O11 |
|---|---|
| PubChem CID | 5988 |
| MDL-nummer | MFCD00006626 |
| IUPAC-namn | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxi-2,5-bis(hydroximetyl)oxolan-2-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol |
| CAS | 57-50-1 |
| InChI-nyckel | CZMRCDWAGMRECN-PWPRYFECNA-N |
| LEDER | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| ChEBI | CHEBI:17992 |
| Molekylvikt (g/mol) | 342.30 |
| Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
Maltotrios, 93 %, Thermo Scientific Chemicals
CAS: 1109-28-0 MDL-nummer: MFCD00006629 InChI-nyckel: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC-namn: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3-yl]oxioxan-3-3-yl]oxioxan-4-oxan-3-yl]oxioxan-3-3-yl)oxioxan-3- LEDER: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
| PubChem CID | 134129496 |
|---|---|
| MDL-nummer | MFCD00006629 |
| IUPAC-namn | (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-3-yl]oxioxan-3-3-yl]oxioxan-4-oxan-3-yl]oxioxan-3-3-yl)oxioxan-3- |
| CAS | 1109-28-0 |
| InChI-nyckel | FYGDTMLNYKFZSV-NBCPLHMPSA-N |
| LEDER | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O |
| Synonym | maltotriose,d-maltotriose |
Serotonin hydrochloride, 98%
CAS: 153-98-0 Molekylformel: C10H13ClN2O Molekylvikt (g/mol): 212.677 MDL-nummer: MFCD00012686 InChI-nyckel: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC-namn: 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid LEDER: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
| Molekylformel | C10H13ClN2O |
|---|---|
| PubChem CID | 160436 |
| MDL-nummer | MFCD00012686 |
| IUPAC-namn | 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid |
| CAS | 153-98-0 |
| InChI-nyckel | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
| Molekylvikt (g/mol) | 212.677 |
| Synonym | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
Natriumhyaluronat, 95 %, Thermo Scientific Chemicals
CAS: 9067-32-7 Molekylformel: (C14H20NO11Na)n Molekylvikt (g/mol): 417.30 MDL-nummer: MFCD00875848 InChI-nyckel: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid IUPAC-namn: Natriumhyaluronat LEDER: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
| Molekylformel | (C14H20NO11Na)n |
|---|---|
| MDL-nummer | MFCD00875848 |
| IUPAC-namn | Natriumhyaluronat |
| CAS | 9067-32-7 |
| InChI-nyckel | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| LEDER | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| Molekylvikt (g/mol) | 417.30 |
| Synonym | hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
Thermo Scientific Chemicals Lecitin, raffinerad
CAS: 8002-43-5 Molekylformel: C42H80NO8P Molekylvikt (g/mol): 758.075 MDL-nummer: MFCD00147406 InChI-nyckel: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC-namn: [(2R)-3-hexadekanoyloxi-2-[(9E,12E)-oktadeka-9,12-dienoyl]oxipropyl]-2-(trimetylazaniumyl)etylfosfat LEDER: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
| Molekylformel | C42H80NO8P |
|---|---|
| PubChem CID | 16213884 |
| MDL-nummer | MFCD00147406 |
| IUPAC-namn | [(2R)-3-hexadekanoyloxi-2-[(9E,12E)-oktadeka-9,12-dienoyl]oxipropyl]-2-(trimetylazaniumyl)etylfosfat |
| CAS | 8002-43-5 |
| InChI-nyckel | JLPULHDHAOZNQI-JLOPVYAASA-N |
| LEDER | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
| ChEBI | CHEBI:86658 |
| Molekylvikt (g/mol) | 758.075 |
| Synonym | 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine |
Thermo Scientific Chemicals Saponin, pract., från Quillaja Saponaria Molina
CAS: 74499-23-3 MDL-nummer: MFCD00081981
| MDL-nummer | MFCD00081981 |
|---|---|
| CAS | 74499-23-3 |