Filtrerede søgeresultater
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-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 |
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 |
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 |
L-Ascorbic acid sodium salt, 99%
CAS: 134-03-2 Molekylær formel: C6H7NaO6 Molekylvægt (g/mol): 198.11 MDL nummer: MFCD00082340 InChI nøgle: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on; molekylært hydrogen; natrium SMIL: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| MDL nummer | MFCD00082340 |
|---|---|
| PubChem CID | 131674100 |
| Molekylvægt (g/mol) | 198.11 |
| CAS | 134-03-2 |
| Synonym | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
| SMIL | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| IUPAC navn | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on; molekylært hydrogen; natrium |
| InChI nøgle | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| Molekylær formel | C6H7NaO6 |
beta-Nicotinamid adenin dinukleotid reduceret dinatriumsalt, 97 %, Thermo Scientific Chemicals
CAS: 606-68-8 Molekylær formel: C21H27N7Na2O14P2 Molekylvægt (g/mol): 709.41 MDL nummer: MFCD00036200 InChI nøgle: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC navn: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dioxymethyl-hydrogenphosphoryl-2-hydroxymethylphoxolan; hydrogen; natrium SMIL: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
| MDL nummer | MFCD00036200 |
|---|---|
| PubChem CID | 131673989 |
| Molekylvægt (g/mol) | 709.41 |
| CAS | 606-68-8 |
| Synonym | beta-nadh disodium salt |
| SMIL | [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
| IUPAC navn | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dioxymethyl-hydrogenphosphoryl-2-hydroxymethylphoxolan; hydrogen; natrium |
| InChI nøgle | QRGNQKGQENGQSE-WUEGHLCSSA-L |
| Molekylær formel | C21H27N7Na2O14P2 |
Creatinine, 98%
CAS: 60-27-5 Molekylær formel: C4H7N3O Molekylvægt (g/mol): 113.12 InChI nøgle: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC navn: 2-amino-3-methyl-4H-imidazol-5-on SMIL: CN1CC(=O)N=C1N
| PubChem CID | 588 |
|---|---|
| Molekylvægt (g/mol) | 113.12 |
| CAS | 60-27-5 |
| ChEBI | CHEBI:16737 |
| Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
| SMIL | CN1CC(=O)N=C1N |
| IUPAC navn | 2-amino-3-methyl-4H-imidazol-5-on |
| InChI nøgle | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
| Molekylær formel | C4H7N3O |
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 |
Lecithin, 90%, sojabønner, Thermo Scientific Chemicals
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 |
Thermo Scientific Chemicals Guanosin-5'-diphosphatdinatriumsalt
CAS: 7415-69-2 Molekylær formel: C10H13N5Na2O11P2 Molekylvægt (g/mol): 487.17 MDL nummer: MFCD00066538 InChI nøgle: LTZCGDIGAHOTKN-KHRSEZDTNA-L Synonym: 5-gdp pound not2na PubChem CID: 134129638 IUPAC navn: dinatrium;(2R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3,4-diolat SMIL: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
| MDL nummer | MFCD00066538 |
|---|---|
| PubChem CID | 134129638 |
| Molekylvægt (g/mol) | 487.17 |
| CAS | 7415-69-2 |
| Synonym | 5-gdp pound not2na |
| SMIL | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1 |
| IUPAC navn | dinatrium;(2R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3,4-diolat |
| InChI nøgle | LTZCGDIGAHOTKN-KHRSEZDTNA-L |
| Molekylær formel | C10H13N5Na2O11P2 |
Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, 0.5M aq. soln., pH 8.0
CAS: 67-42-5 Molekylær formel: C14H24N2O10 Molekylvægt (g/mol): 380.35 MDL nummer: MFCD00004291 InChI nøgle: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC navn: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]eddikesyre SMIL: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
| MDL nummer | MFCD00004291 |
|---|---|
| PubChem CID | 6207 |
| Molekylvægt (g/mol) | 380.35 |
| CAS | 67-42-5 |
| ChEBI | CHEBI:30740 |
| Synonym | egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn |
| SMIL | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
| IUPAC navn | 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]eddikesyre |
| InChI nøgle | DEFVIWRASFVYLL-UHFFFAOYSA-N |
| Molekylær formel | C14H24N2O10 |