Unclassified Organic Compounds
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Filtered Search Results
Glutathione Reduced, Cell Culture Reagent, ≥98%, MP Biomedicals™
CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
| PubChem CID | 124886 |
|---|---|
| CAS | 70-18-8 |
| Molecular Weight (g/mol) | 307.321 |
| ChEBI | CHEBI:16856 |
| MDL Number | MFCD00065939 |
| SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
| Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
| IUPAC Name | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid |
| InChI Key | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Molecular Formula | C10H17N3O6S |
D-(+)-Galactose Anhydrous, cell culture reagent, 98.5%, MP Biomedicals™
CAS: 10257-28-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: d-galactose,d-galactopyranose,galactose,galactopyranose,galactopyranoside,d-+-galactose,galactose, pure,cerebrose,gal,d-galactopyranoside PubChem CID: 6036 ChEBI: CHEBI:4139
| PubChem CID | 6036 |
|---|---|
| CAS | 10257-28-0 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:4139 |
| Synonym | d-galactose,d-galactopyranose,galactose,galactopyranose,galactopyranoside,d-+-galactose,galactose, pure,cerebrose,gal,d-galactopyranoside |
| InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
| Molecular Formula | C6H12O6 |
Folic acid, ≥95%, Cell Culture Reagent Grade, MP Biomedicals™
CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470
| PubChem CID | 6037 |
|---|---|
| CAS | 59-30-3 |
| Molecular Weight (g/mol) | 441.40 |
| ChEBI | CHEBI:27470 |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
| InChI Key | OVBPIULPVIDEAO-LBPRGKRZSA-N |
| Molecular Formula | C19H19N7O6 |
N-Acetyl-D-Glucosamine, Cell Culture Reagent, 100%, MP Biomedicals™
CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
| CAS | 7512-17-6 |
|---|---|
| Molecular Weight (g/mol) | 221.21 |
| MDL Number | MFCD00061615 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| Synonym | 2-Acetamido-2-deoxy-D-glucose |
| IUPAC Name | N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| InChI Key | OVRNDRQMDRJTHS-WZWLWIOANA-N |
| Molecular Formula | C8H15NO6 |
δ-Aminolevulinic Acid, 98%, MP Biomedicals
CAS: 7222-1-29 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N
| CAS | 7222-1-29 |
|---|---|
| Molecular Weight (g/mol) | 167.59 |
| InChI Key | ZLHFONARZHCSET-UHFFFAOYSA-N |
| Molecular Formula | C5H10ClNO3 |
D-(+)-Glucose, MP Biomedicals™
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: Dextrose,Cartose,Cerelose,Corn Sugar
| CAS | 50-99-7 |
|---|---|
| Molecular Weight (g/mol) | 180.16 |
| Synonym | Dextrose,Cartose,Cerelose,Corn Sugar |
| InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
| Molecular Formula | C6H12O6 |
Folic acid, 95-102%
CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
| PubChem CID | 6037 |
|---|---|
| CAS | 59-30-3 |
| Molecular Weight (g/mol) | 441.404 |
| ChEBI | CHEBI:27470 |
| MDL Number | MFCD00079305 |
| SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
| IUPAC Name | (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid |
| InChI Key | OVBPIULPVIDEAO-LBPRGKRZSA-N |
| Molecular Formula | C19H19N7O6 |
Sigma Aldrich Humatein(tm) Msc Bioink Derived From Primary Human Mesenchymal Stem Cell Culture Suitable For 3d Bioprinting Applications
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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L-Tyrosine Disodium Salt Hydrate 98.0+%, TCI America™
CAS: 69847-45-6 Molecular Formula: C9H9NNa2O3 Molecular Weight (g/mol): 225.16 MDL Number: MFCD00037203 InChI Key: ASIYFCYUCMQNGK-RIYJSUBBNA-L Synonym: l-tyrosine disodium salt hydrate,l-3-4-hydroxyphenyl alanine disodium salt hydrate,c9h9no3.2na.h2o,l-tyrosine disodium salt hydrate hplc , powder,l-tyrosine disodium salt hydrate, bioreagent, suitable for cell culture, suitable for insect cell culture hplc PubChem CID: 66602062 IUPAC Name: disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate SMILES: [Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O
| PubChem CID | 66602062 |
|---|---|
| CAS | 69847-45-6 |
| Molecular Weight (g/mol) | 225.16 |
| MDL Number | MFCD00037203 |
| SMILES | [Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O |
| Synonym | l-tyrosine disodium salt hydrate,l-3-4-hydroxyphenyl alanine disodium salt hydrate,c9h9no3.2na.h2o,l-tyrosine disodium salt hydrate hplc , powder,l-tyrosine disodium salt hydrate, bioreagent, suitable for cell culture, suitable for insect cell culture hplc |
| IUPAC Name | disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate |
| InChI Key | ASIYFCYUCMQNGK-RIYJSUBBNA-L |
| Molecular Formula | C9H9NNa2O3 |
L-Cystine dihydrochloride, 99%
CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
| PubChem CID | 21121987 |
|---|---|
| CAS | 30925-07-6 |
| Molecular Weight (g/mol) | 313.208 |
| MDL Number | MFCD00070399 |
| SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl |
| Synonym | l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis |
| IUPAC Name | (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride |
| InChI Key | HHGZUQPEIHGQST-RGVONZFCSA-N |
| Molecular Formula | C6H14Cl2N2O4S2 |
L-(-)-Cystine Dihydrochloride 98.0+%, TCI America™
CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
| PubChem CID | 21121987 |
|---|---|
| CAS | 30925-07-6 |
| Molecular Weight (g/mol) | 313.208 |
| MDL Number | MFCD00070399 |
| SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl |
| Synonym | l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis |
| IUPAC Name | (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride |
| InChI Key | HHGZUQPEIHGQST-RGVONZFCSA-N |
| Molecular Formula | C6H14Cl2N2O4S2 |
Fibronectin, MP Biomedicals™
CAS: 86088-83-7 Synonym: CIG, Cold insoluble globulin, Fibronectin from human plasma=
| CAS | 86088-83-7 |
|---|---|
| Synonym | CIG, Cold insoluble globulin, Fibronectin from human plasma= |
MilliporeSigma™ Fura-2/AM, Calbiochem™,
CAS: 08964-32-5 Molecular Formula: C44H47N2O24 Synonym: 1-[2-(5-Carboxyoxazol-2-yl)-6-aminobenzofuran-5-oxy]-2-(2'-amino-5'-methylphenoxy)-ethane-N,N,N'N'-tetraacetic Acid Pentaacetoxymethyl Ester
| CAS | 08964-32-5 |
|---|---|
| Synonym | 1-[2-(5-Carboxyoxazol-2-yl)-6-aminobenzofuran-5-oxy]-2-(2'-amino-5'-methylphenoxy)-ethane-N,N,N'N'-tetraacetic Acid Pentaacetoxymethyl Ester |
| Molecular Formula | C44H47N2O24 |