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Filtered Search Results
Buspirone EP Impurity J, TRC
CAS: 2726492-72-2 Molecular Formula: C34H52N6O5 Molecular Weight (g/mol): 624.81 Synonym: 4-(7,9-Dioxo-8-azaspiro[4.5]decan-8-yl)butyl 2-(1-(2-Oxo-2-((4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)amino)ethyl)cyclopentyl)acetate SMILES: O=C(CC1(CC(OCCCCN(C(CC2(CCCC2)C3)=O)C3=O)=O)CCCC1)NCCCCN(CC4)CCN4C5=NC=CC=N5
| CAS | 2726492-72-2 |
|---|---|
| Molecular Weight (g/mol) | 624.81 |
| SMILES | O=C(CC1(CC(OCCCCN(C(CC2(CCCC2)C3)=O)C3=O)=O)CCCC1)NCCCCN(CC4)CCN4C5=NC=CC=N5 |
| Synonym | 4-(7,9-Dioxo-8-azaspiro[4.5]decan-8-yl)butyl 2-(1-(2-Oxo-2-((4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)amino)ethyl)cyclopentyl)acetate |
| Molecular Formula | C34H52N6O5 |
Dibenz[a,j]acridine, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Dibenz[a,j]acridine, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Dibenz[a,j]acridine, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
2,3,6,7,12,13,16,17-Octahydro-9-[4-[[[2-[(methylsulfonyl)thio]ethyl]amino]sulfonyl]-2-sulfophenyl]-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j′]diquinolizin-18-ium inner salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
beta-Glycerophosphate, 200mM soln.
CAS: 819-83-0 Molecular Formula: C3H7Na2O6P Molecular Weight (g/mol): 216.04 MDL Number: MFCD00002135 MFCD28134611 MFCD00149083 MFCD00150339 MFCD00002135 InChI Key: AVPCPPOOQICIRJ-UHFFFAOYSA-L Synonym: glycerol 2-phosphate disodium salt hydrate,disodium glycerol 2-phosphate hydrate,beta-glycerophosphoric acid disodium salt,c3h7o6p.2na.h2o,sodium glycerophosphate usan,b-glycerophosphate disodium salt hydrate,sodium 1,3-dihydroxypropan-2-yl phosphate hydrate 2:1:x,beta-glycerophosphate disodium salt hydrate, ≤1.0 mol % l-alpha-isomer,beta-glycerophosphate disodium salt hydrate, powder, bioreagent, suitable for cell culture,beta-glycerophosphate disodium salt hydrate, ≤2.4 mol % alpha-isomer based on c3h7o6pna2 with x h2o PubChem CID: 131860121 IUPAC Name: disodium 2-(phosphonatooxy)propane-1,3-diol SMILES: [Na+].[Na+].OCC(CO)OP([O-])([O-])=O
| PubChem CID | 131860121 |
|---|---|
| CAS | 819-83-0 |
| Molecular Weight (g/mol) | 216.04 |
| MDL Number | MFCD00002135 MFCD28134611 MFCD00149083 MFCD00150339 MFCD00002135 |
| SMILES | [Na+].[Na+].OCC(CO)OP([O-])([O-])=O |
| Synonym | glycerol 2-phosphate disodium salt hydrate,disodium glycerol 2-phosphate hydrate,beta-glycerophosphoric acid disodium salt,c3h7o6p.2na.h2o,sodium glycerophosphate usan,b-glycerophosphate disodium salt hydrate,sodium 1,3-dihydroxypropan-2-yl phosphate hydrate 2:1:x,beta-glycerophosphate disodium salt hydrate, ≤1.0 mol % l-alpha-isomer,beta-glycerophosphate disodium salt hydrate, powder, bioreagent, suitable for cell culture,beta-glycerophosphate disodium salt hydrate, ≤2.4 mol % alpha-isomer based on c3h7o6pna2 with x h2o |
| IUPAC Name | disodium 2-(phosphonatooxy)propane-1,3-diol |
| InChI Key | AVPCPPOOQICIRJ-UHFFFAOYSA-L |
| Molecular Formula | C3H7Na2O6P |
| CAS | 8001-22-7 |
|---|---|
| MDL Number | MFCD00132356 |
| Synonym | Glycine Soja |
Thermo Scientific Chemicals D-Fructose-6-phosphate disodium salt, 95%
CAS: 26177-86-6 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.11 MDL Number: MFCD16661244 InChI Key: VAPLWAFNCWDFQF-UHFFFAOYNA-N PubChem CID: 129893509 IUPAC Name: sodium;[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate SMILES: [Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O
| PubChem CID | 129893509 |
|---|---|
| CAS | 26177-86-6 |
| Molecular Weight (g/mol) | 306.11 |
| MDL Number | MFCD16661244 |
| SMILES | [Na].[Na].OCC(=O)C(O)C(O)C(O)COP(O)(O)=O |
| IUPAC Name | sodium;[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate |
| InChI Key | VAPLWAFNCWDFQF-UHFFFAOYNA-N |
| Molecular Formula | C6H13Na2O9P |
Bestatin
CAS: 58970-76-6 Molecular Formula: C16H24N2O4 Molecular Weight (g/mol): 308.38 MDL Number: MFCD00083262 InChI Key: VGGGPCQERPFHOB-MCIONIFRSA-N Synonym: bestatin,ubenimex,ubenimexum latin,ubenimex inn:jan,bestatin;ubenimex,s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid,ubenimex bestatin,chembl29292,2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine,3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine PubChem CID: 72172 IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O
| PubChem CID | 72172 |
|---|---|
| CAS | 58970-76-6 |
| Molecular Weight (g/mol) | 308.38 |
| MDL Number | MFCD00083262 |
| SMILES | CC(C)C[C@@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O |
| Synonym | bestatin,ubenimex,ubenimexum latin,ubenimex inn:jan,bestatin;ubenimex,s-2-2s,3r-3-amino-2-hydroxy-4-phenylbutanamido-4-methylpentanoic acid,ubenimex bestatin,chembl29292,2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine,3-r-amino-2-s-hydroxy-4-phenylbutanoyl-s-leucine |
| IUPAC Name | (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid |
| InChI Key | VGGGPCQERPFHOB-MCIONIFRSA-N |
| Molecular Formula | C16H24N2O4 |
Thermo Scientific Chemicals Cytidine-5'-triphosphate disodium salt, 97%
CAS: 36051-68-0 Molecular Formula: C9H14N3Na2O14P3 Molecular Weight (g/mol): 527.12 MDL Number: MFCD00078193 InChI Key: NFQMDTRPCFJJND-WFIJOQBCSA-L Synonym: CTP PubChem CID: 131675548 IUPAC Name: disodium;(2R,3R,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
| PubChem CID | 131675548 |
|---|---|
| CAS | 36051-68-0 |
| Molecular Weight (g/mol) | 527.12 |
| MDL Number | MFCD00078193 |
| SMILES | [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O |
| Synonym | CTP |
| IUPAC Name | disodium;(2R,3R,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate |
| InChI Key | NFQMDTRPCFJJND-WFIJOQBCSA-L |
| Molecular Formula | C9H14N3Na2O14P3 |
beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt, 95%
CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].[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](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
| PubChem CID | 131673986 |
|---|---|
| CAS | 2646-71-1 |
| Molecular Weight (g/mol) | 833.35 |
| MDL Number | MFCD10567216 |
| SMILES | [Na+].[Na+].[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](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
| Synonym | nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form |
| IUPAC Name | [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium |
| InChI Key | WYWWVJHQDVCHKF-NRTBITFTNA-J |
| Molecular Formula | C21H26N7Na4O17P3 |
Gellan Gum
CAS: 71010-52-1 Molecular Formula: (C24H38O20)A MDL Number: MFCD00131909 Synonym: Phytagel
| CAS | 71010-52-1 |
|---|---|
| MDL Number | MFCD00131909 |
| Synonym | Phytagel |
| Molecular Formula | (C24H38O20)A |
Hexachloroplatinic(IV) Acid Hydrate, Extra Pure, SLR, Fisher Chemical™
CAS: 26023-84-7 Molecular Formula: Cl6H2Pt Molecular Weight (g/mol): 409.80 MDL Number: MFCD00149909 InChI Key: ZKOQTCCVSRSECD-UHFFFAOYSA-J IUPAC Name: dihydrogen hexachloroplatinumtetrakis(ylium) SMILES: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
| CAS | 26023-84-7 |
|---|---|
| Molecular Weight (g/mol) | 409.80 |
| MDL Number | MFCD00149909 |
| SMILES | [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl |
| IUPAC Name | dihydrogen hexachloroplatinumtetrakis(ylium) |
| InChI Key | ZKOQTCCVSRSECD-UHFFFAOYSA-J |
| Molecular Formula | Cl6H2Pt |
Okadaic acid, 98%
CAS: 78111-17-8 Molecular Formula: C44H68O13 Molecular Weight (g/mol): 805.015 MDL Number: MFCD00083455 InChI Key: QNDVLZJODHBUFM-ZJOMISMMSA-N Synonym: okadaic acid PubChem CID: 131839562 IUPAC Name: (2R)-3-[(2S,6R,8S,11R)-2-[(E)-4-[(2R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2R,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-11-hydroxy-4- SMILES: CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)O)O)O)C)O)O
| PubChem CID | 131839562 |
|---|---|
| CAS | 78111-17-8 |
| Molecular Weight (g/mol) | 805.015 |
| MDL Number | MFCD00083455 |
| SMILES | CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)O)O)O)C)O)O |
| Synonym | okadaic acid |
| IUPAC Name | (2R)-3-[(2S,6R,8S,11R)-2-[(E)-4-[(2R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2R,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-11-hydroxy-4- |
| InChI Key | QNDVLZJODHBUFM-ZJOMISMMSA-N |
| Molecular Formula | C44H68O13 |
Azido-PEG3-maleimide Kit
Molecular Formula: C15H23N5O6 MDL Number: MFCD22380764 Synonym: N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide
| MDL Number | MFCD22380764 |
|---|---|
| Synonym | N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide |
| Molecular Formula | C15H23N5O6 |