Filtrerede søgeresultater
Thermo Scientific Chemicals Cyanocobalamin, 96%
CAS: 68-19-9 Molekylær formel: C63H88CoN14O14P Molekylvægt (g/mol): 1355.38 MDL nummer: MFCD00151092 InChI nøgle: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC navn: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)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-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- SMIL: 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]
| MDL nummer | MFCD00151092 |
|---|---|
| PubChem CID | 129893524 |
| Molekylvægt (g/mol) | 1355.38 |
| CAS | 68-19-9 |
| Synonym | vitamin b12 |
| SMIL | 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] |
| IUPAC navn | cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)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-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- |
| InChI nøgle | AGVAZMGAQJOSFJ-WZHZPDAFSA-M |
| Molekylær formel | C63H88CoN14O14P |
Invitrogen™ BODIPY™ 558/568 C 12 (4,4-difluor-5-(2-thienyl)-4-bora-3a,4a-diaza- s -indacen-3-dodecansyre)
Den orange-røde fluorescerende fedtsyre, BODIPY™ 558/568 C 12 kan anvendes som en syntetisk forløber for en lang række forskellige fluorescerende phospholipider.
Thermo Scientific Chemicals D(+)-Raffinosepentahydrat, 99+%
CAS: 17629-30-0 Molekylær formel: C18H32O16·5H2O Molekylvægt (g/mol): 594.52 MDL nummer: MFCD00071590 InChI nøgle: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC navn: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]pentan-6-(hydroxymethyl)-4-trihydroxan-2-yl]methoxy]-5-trimethyl-4-trimethyl-4-ylhydroxid; SMIL: 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
| MDL nummer | MFCD00071590 |
|---|---|
| PubChem CID | 134129414 |
| Molekylvægt (g/mol) | 594.52 |
| CAS | 17629-30-0 |
| Synonym | d-+-raffinosepentahydrate |
| SMIL | 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 |
| IUPAC navn | (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]pentan-6-(hydroxymethyl)-4-trihydroxan-2-yl]methoxy]-5-trimethyl-4-trimethyl-4-ylhydroxid; |
| InChI nøgle | BITMAWRCWSHCRW-ORBWWOJFSA-N |
| Molekylær formel | C18H32O16·5H2O |
D-(+)-Biotin, 98+%
CAS: 58-85-5 Molekylær formel: C10H16N2O3S Molekylvægt (g/mol): 244.31 MDL nummer: MFCD00005541 InChI nøgle: 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 navn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre SMIL: OC(=O)CCCCC1SCC2NC(=O)NC12
| MDL nummer | MFCD00005541 |
|---|---|
| PubChem CID | 171548 |
| Molekylvægt (g/mol) | 244.31 |
| CAS | 58-85-5 |
| ChEBI | CHEBI:15956 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| SMIL | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| IUPAC navn | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre |
| InChI nøgle | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molekylær formel | C10H16N2O3S |
Invitrogen™ BODIPY™ 500/510 C1 , C12 (4,4-difluor-5-methyl-4-bora-3a,4a-diaza -s -indacen-3-dodecansyre)
Danner excimerer og udviser rødforskudt fluorescensemission, når de inkorporeres i levende celler
Invitrogen™ Texas Red™ 1,2-dihexadecanoyl -sn -glycero-3-phosphoethanolamin, triethylammoniumsalt (Texas Red™ DHPE)
Fosfolipidet, Texas Red™ 1,2-dihexadecanoyl- sn -glycero-3-phosphoethanolamin, triethylammoniumsalt (Texas Red™ DHPE) er mærket på hovedgruppen med den klare, rød-fluorescerende Texas Red™ farvestof.
Thermo Scientific Chemicals Linolensyre, 99%
CAS: 463-40-1 Molekylær formel: C18H30O2 Molekylvægt (g/mol): 278.44 MDL nummer: MFCD00065720 InChI nøgle: 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 navn: (9Z,12Z,15Z)-octadeca-9,12,15-triensyre SMIL: CCC=CCC=CCC=CCCCCCCCC(=O)O
| MDL nummer | MFCD00065720 |
|---|---|
| PubChem CID | 5280934 |
| Molekylvægt (g/mol) | 278.44 |
| CAS | 463-40-1 |
| ChEBI | CHEBI:27432 |
| 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 |
| SMIL | CCC=CCC=CCC=CCCCCCCCC(=O)O |
| IUPAC navn | (9Z,12Z,15Z)-octadeca-9,12,15-triensyre |
| InChI nøgle | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
| Molekylær formel | C18H30O2 |
Maltotriose, 93%, Thermo Scientific Chemicals
CAS: 1109-28-0 MDL nummer: MFCD00006629 InChI nøgle: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC navn: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-methyl]oxyoxan-6-trimethyl-4-oxan-3-yl)-5-oxan-3-yl) SMIL: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
| MDL nummer | MFCD00006629 |
|---|---|
| PubChem CID | 134129496 |
| CAS | 1109-28-0 |
| Synonym | maltotriose,d-maltotriose |
| SMIL | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O |
| IUPAC navn | (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-methyl]oxyoxan-6-trimethyl-4-oxan-3-yl)-5-oxan-3-yl) |
| InChI nøgle | FYGDTMLNYKFZSV-NBCPLHMPSA-N |
Natriumhyaluronat, 95%, Thermo Scientific Chemicals
CAS: 9067-32-7 Molekylær formel: (C14H20NO11Na)n Molekylvægt (g/mol): 417.30 MDL nummer: MFCD00875848 InChI nøgle: 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 navn: Natriumhyaluronat SMIL: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
| MDL nummer | MFCD00875848 |
|---|---|
| Molekylvægt (g/mol) | 417.30 |
| CAS | 9067-32-7 |
| 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 |
| SMIL | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| IUPAC navn | Natriumhyaluronat |
| InChI nøgle | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| Molekylær formel | (C14H20NO11Na)n |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethanacetatsalt, 99 %
CAS: 6850-28-8 Molekylær formel: C4H11NO3·C2H4O2 Molekylvægt (g/mol): 181.19 InChI nøgle: PIEPQKCYPFFYMG-UHFFFAOYSA-N Synonym: tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate PubChem CID: 16218782 ChEBI: CHEBI:66869 IUPAC navn: eddikesyre;2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: CC(=O)O.C(C(CO)(CO)N)O
| PubChem CID | 16218782 |
|---|---|
| Molekylvægt (g/mol) | 181.19 |
| CAS | 6850-28-8 |
| ChEBI | CHEBI:66869 |
| Synonym | tris hydroxymethyl aminomethane acetate,tris acetate,tris acetate salt,2-amino-2-hydroxymethyl propane-1,3-diol acetate salt,trizma acetate,tris hydroxymethyl aminomethane acetate salt,2-hydroxy-1,1-bis hydroxymethyl ethyl ammonium acetate,1,3-dihydroxy-2-hydroxymethyl propan-2-aminium acetate,acetic acid; tris buffer,tris-acetate |
| SMIL | CC(=O)O.C(C(CO)(CO)N)O |
| IUPAC navn | eddikesyre;2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | PIEPQKCYPFFYMG-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3·C2H4O2 |
4-Methoxyphenol, 99%
CAS: 150-76-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002332 InChI nøgle: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC navn: 4-methoxyphenol SMIL: COC1=CC=C(O)C=C1
| MDL nummer | MFCD00002332 |
|---|---|
| PubChem CID | 9015 |
| Molekylvægt (g/mol) | 124.14 |
| CAS | 150-76-5 |
| ChEBI | CHEBI:69441 |
| Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
| SMIL | COC1=CC=C(O)C=C1 |
| IUPAC navn | 4-methoxyphenol |
| InChI nøgle | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
Thermo Scientific Chemicals CAPSO, 99 %
CAS: 73463-39-5 Molekylær formel: C9H19NO4S Molekylvægt (g/mol): 237.3 InChI nøgle: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonym: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid PubChem CID: 2733480 IUPAC navn: 3-(cyclohexylamino)-2-hydroxypropan-1-sulfonsyre SMIL: C1CCC(CC1)NCC(CS(=O)(=O)O)O
| PubChem CID | 2733480 |
|---|---|
| Molekylvægt (g/mol) | 237.3 |
| CAS | 73463-39-5 |
| Synonym | capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid |
| SMIL | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| IUPAC navn | 3-(cyclohexylamino)-2-hydroxypropan-1-sulfonsyre |
| InChI nøgle | INEWUCPYEUEQTN-UHFFFAOYSA-N |
| Molekylær formel | C9H19NO4S |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99,8%, til analyse, biokemisk kvalitet
CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O
| MDL nummer | MFCD00004679 |
|---|---|
| PubChem CID | 6503 |
| Molekylvægt (g/mol) | 121.14 |
| CAS | 77-86-1 |
| ChEBI | CHEBI:9754 |
| Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| SMIL | C(C(CO)(CO)N)O |
| IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO3 |
Thermo Scientific Chemicals D-sorbitol, 98 %
CAS: 50-70-4 Molekylær formel: C6H14O6 Molekylvægt (g/mol): 182.172 MDL nummer: MFCD00004708 InChI nøgle: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC navn: (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol SMIL: C(C(C(C(C(CO)O)O)O)O)O
| MDL nummer | MFCD00004708 |
|---|---|
| PubChem CID | 5780 |
| Molekylvægt (g/mol) | 182.172 |
| CAS | 50-70-4 |
| ChEBI | CHEBI:17924 |
| Synonym | d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol |
| SMIL | C(C(C(C(C(CO)O)O)O)O)O |
| IUPAC navn | (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol |
| InChI nøgle | FBPFZTCFMRRESA-JGWLITMVSA-N |
| Molekylær formel | C6H14O6 |