Filtrerede søgeresultater
Thermo Scientific Chemicals D-(+)-Glucose, vandfri, 99 %
CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00063774 InChI nøgle: 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 navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O
| MDL nummer | MFCD00063774 |
|---|---|
| PubChem CID | 107526 |
| Molekylvægt (g/mol) | 180.156 |
| CAS | 50-99-7 |
| ChEBI | CHEBI:42758 |
| 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 |
| SMIL | C(C(C(C(C(C=O)O)O)O)O)O |
| IUPAC navn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI nøgle | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molekylær formel | C6H12O6 |
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 |
Thermo Scientific Chemicals Lecithin, raffineret
CAS: 8002-43-5 Molekylær formel: C42H80NO8P Molekylvægt (g/mol): 758.075 MDL nummer: MFCD00147406 InChI nøgle: 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 navn: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat SMIL: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
| MDL nummer | MFCD00147406 |
|---|---|
| PubChem CID | 16213884 |
| Molekylvægt (g/mol) | 758.075 |
| CAS | 8002-43-5 |
| ChEBI | CHEBI:86658 |
| 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 |
| SMIL | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
| IUPAC navn | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat |
| InChI nøgle | JLPULHDHAOZNQI-JLOPVYAASA-N |
| Molekylær formel | C42H80NO8P |
Guanidine hydrochloride, 98%
CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl
| MDL nummer | MFCD00013026 |
|---|---|
| PubChem CID | 5742 |
| Molekylvægt (g/mol) | 95.53 |
| CAS | 50-01-1 |
| ChEBI | CHEBI:32735 |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| SMIL | C(=N)(N)N.Cl |
| IUPAC navn | guanidin;hydrochlorid |
| InChI nøgle | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molekylær formel | CH6ClN3 |
Thermo Scientific Chemicals D-(+)-maltosemonohydrat, 95 %
CAS: 6363-53-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00149343 InChI nøgle: 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 navn: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMIL: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
| MDL nummer | MFCD00149343 |
|---|---|
| Molekylvægt (g/mol) | 360.31 |
| CAS | 6363-53-7 |
| 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 |
| SMIL | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
| IUPAC navn | 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat |
| InChI nøgle | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
| Molekylær formel | C12H24O12 |
Thermo Scientific Chemicals D-fruktose, 99 %
CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00148910 InChI nøgle: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O
| MDL nummer | MFCD00148910 |
|---|---|
| PubChem CID | 5984 |
| Molekylvægt (g/mol) | 180.156 |
| CAS | 57-48-7 |
| ChEBI | CHEBI:48095 |
| Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
| SMIL | C(C(C(C(C(=O)CO)O)O)O)O |
| IUPAC navn | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on |
| InChI nøgle | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
| Molekylær formel | C6H12O6 |
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 |
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 |
Iminodiacetic acid, 98+%
CAS: 142-73-4 Molekylær formel: C4H7NO4 Molekylvægt (g/mol): 133.103 MDL nummer: MFCD00004280 InChI nøgle: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC navn: 2-(carboxymethylamino)eddikesyre SMIL: C(C(=O)O)NCC(=O)O
| MDL nummer | MFCD00004280 |
|---|---|
| PubChem CID | 8897 |
| Molekylvægt (g/mol) | 133.103 |
| CAS | 142-73-4 |
| ChEBI | CHEBI:24786 |
| Synonym | iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid |
| SMIL | C(C(=O)O)NCC(=O)O |
| IUPAC navn | 2-(carboxymethylamino)eddikesyre |
| InChI nøgle | NBZBKCUXIYYUSX-UHFFFAOYSA-N |
| Molekylær formel | C4H7NO4 |
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 |
Thermo Scientific™ Maltosidevaskemidler med høj renhed
Maltosidedetergenter er en klasse af ikke-ioniske overfladeaktive stoffer, der almindeligvis anvendes inden for membranproteinopløseliggørelse. Adskillige undersøgelser har vist, at disse overfladeaktive stoffer er yderst effektive til at ekstrahere og stabilisere membranproteiner.
Anthrone, ACS
CAS: 90-44-8 Molekylær formel: C14H10O Molekylvægt (g/mol): 194.23 MDL nummer: MFCD00001187 InChI nøgle: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC navn: 10H-anthracen-9-on SMIL: O=C1C2=CC=CC=C2CC2=CC=CC=C12
| MDL nummer | MFCD00001187 |
|---|---|
| PubChem CID | 7018 |
| Molekylvægt (g/mol) | 194.23 |
| CAS | 90-44-8 |
| ChEBI | CHEBI:33835 |
| Synonym | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
| SMIL | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
| IUPAC navn | 10H-anthracen-9-on |
| InChI nøgle | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
| Molekylær formel | C14H10O |
Thermo Scientific Chemicals D-Mannitol, 97+ %
CAS: 69-65-8 Molekylær formel: C6H14O6 Molekylvægt (g/mol): 182.17 MDL nummer: MFCD00064287 InChI nøgle: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC navn: (2R,3R,4R,5R)-hexan-1,2,3,4,5,6-hexol SMIL: OCC(O)C(O)C(O)C(O)CO
| MDL nummer | MFCD00064287 |
|---|---|
| PubChem CID | 6251 |
| Molekylvægt (g/mol) | 182.17 |
| CAS | 69-65-8 |
| ChEBI | CHEBI:16899 |
| Synonym | d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex |
| SMIL | OCC(O)C(O)C(O)C(O)CO |
| IUPAC navn | (2R,3R,4R,5R)-hexan-1,2,3,4,5,6-hexol |
| InChI nøgle | FBPFZTCFMRRESA-UHFFFAOYNA-N |
| Molekylær formel | C6H14O6 |
Gellan Gum, Thermo Scientific Chemicals
CAS: 71010-52-1 Molekylær formel: (C24H38O20)A MDL nummer: MFCD00131909 Synonym: Phytagel
| MDL nummer | MFCD00131909 |
|---|---|
| CAS | 71010-52-1 |
| Synonym | Phytagel |
| Molekylær formel | (C24H38O20)A |
Thermo Scientific Chemicals D-(+)-cellobiose, 98+ %
CAS: 528-50-7 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00136034 InChI nøgle: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 SMIL: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
| MDL nummer | MFCD00136034 |
|---|---|
| PubChem CID | 57370084 |
| Molekylvægt (g/mol) | 342.30 |
| CAS | 528-50-7 |
| Synonym | d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose |
| SMIL | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O |
| InChI nøgle | GUBGYTABKSRVRQ-UHFFFAOYNA-N |
| Molekylær formel | C12H22O11 |