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Filtered Search Results
Thermo Scientific Chemicals L-Cysteine, Cell Culture Reagent
CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 MDL Number: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S
| PubChem CID | 5862 |
|---|---|
| CAS | 52-90-4 |
| Molecular Weight (g/mol) | 121.154 |
| ChEBI | CHEBI:17561 |
| MDL Number | MFCD00064306 |
| SMILES | C(C(C(=O)O)N)S |
| Synonym | l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid |
| IUPAC Name | (2R)-2-amino-3-sulfanylpropanoic acid |
| InChI Key | XUJNEKJLAYXESH-REOHCLBHSA-N |
| Molecular Formula | C3H7NO2S |
DL-Aspartic acid, 99+%
CAS: 617-45-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00063083 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
| PubChem CID | 424 |
|---|---|
| CAS | 617-45-8 |
| Molecular Weight (g/mol) | 133.10 |
| ChEBI | CHEBI:22660 |
| MDL Number | MFCD00063083 |
| SMILES | NC(CC(O)=O)C(O)=O |
| Synonym | dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart |
| IUPAC Name | 2-aminobutanedioic acid |
| InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
| Molecular Formula | C4H7NO4 |
D-Pantothenic acid calcium salt, USP grade, MP Biomedicals™
CAS: 137-08-6 Molecular Formula: C18H32CaN2O10 Molecular Weight (g/mol): 476.54 MDL Number: MFCD00002766 InChI Key: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
| PubChem CID | 131847364 |
|---|---|
| CAS | 137-08-6 |
| Molecular Weight (g/mol) | 476.54 |
| MDL Number | MFCD00002766 |
| SMILES | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
| Synonym | calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r |
| IUPAC Name | calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) |
| InChI Key | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
| Molecular Formula | C18H32CaN2O10 |
L-Glutamic Acid, 99+%, Monosodium Salt, MP Biomedicals
CAS: 142-47-2 Molecular Formula: C5H8NNaO4 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00150138 InChI Key: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 IUPAC Name: sodium 2-amino-4-carboxybutanoate SMILES: [Na+].NC(CCC(O)=O)C([O-])=O
| PubChem CID | 86748263 |
|---|---|
| CAS | 142-47-2 |
| Molecular Weight (g/mol) | 169.11 |
| MDL Number | MFCD00150138 |
| SMILES | [Na+].NC(CCC(O)=O)C([O-])=O |
| Synonym | natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt |
| IUPAC Name | sodium 2-amino-4-carboxybutanoate |
| InChI Key | LPUQAYUQRXPFSQ-UHFFFAOYNA-M |
| Molecular Formula | C5H8NNaO4 |
(+)-S-Trityl-L-cysteine, 97%, Thermo Scientific Chemicals
CAS: 2799-07-7 Molecular Formula: C22H21NO2S Molecular Weight (g/mol): 363.48 MDL Number: MFCD00002611 InChI Key: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: s-trityl-l-cysteine,+-s-trityl-l-cysteine,h-cys trt-oh,s-tritylcysteine,tritylcysteine,3-tritylthio-l-alanine,2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid,l-alanine, 3-tritylthio,stlc,s-triphenylmethyl-l-cysteine PubChem CID: 76044 IUPAC Name: (2R)-2-amino-3-tritylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N
| PubChem CID | 76044 |
|---|---|
| CAS | 2799-07-7 |
| Molecular Weight (g/mol) | 363.48 |
| MDL Number | MFCD00002611 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N |
| Synonym | s-trityl-l-cysteine,+-s-trityl-l-cysteine,h-cys trt-oh,s-tritylcysteine,tritylcysteine,3-tritylthio-l-alanine,2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid,l-alanine, 3-tritylthio,stlc,s-triphenylmethyl-l-cysteine |
| IUPAC Name | (2R)-2-amino-3-tritylsulfanylpropanoic acid |
| InChI Key | DLMYFMLKORXJPO-UHFFFAOYNA-N |
| Molecular Formula | C22H21NO2S |
Thermo Scientific Chemicals D-Arginine monohydrochloride, 98%
CAS: 627-75-8 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00012620 InChI Key: KWTQSFXGGICVPE-PGMHMLKASA-N Synonym: d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride PubChem CID: 12326 IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
| PubChem CID | 12326 |
|---|---|
| CAS | 627-75-8 |
| Molecular Weight (g/mol) | 210.662 |
| MDL Number | MFCD00012620 |
| SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Synonym | d-arginine hydrochloride,h-d-arg-oh.hcl,d-arginine monohydrochloride,d-arginine, monohydrochloride,unii-aw80ygd17d,d-arginine hcl,arginine, monohydrochloride, d,aw80ygd17d,arginine, chloride,d--arginine hydrochloride |
| IUPAC Name | (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
| InChI Key | KWTQSFXGGICVPE-PGMHMLKASA-N |
| Molecular Formula | C6H15ClN4O2 |
Thermo Scientific Chemicals β-Alanine, 98%
CAS: 107-95-9 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008200 InChI Key: UCMIRNVEIXFBKS-UHFFFAOYSA-N Synonym: beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino PubChem CID: 239 ChEBI: CHEBI:16958 IUPAC Name: 3-aminopropanoic acid SMILES: NCCC(O)=O
| PubChem CID | 239 |
|---|---|
| CAS | 107-95-9 |
| Molecular Weight (g/mol) | 89.09 |
| ChEBI | CHEBI:16958 |
| MDL Number | MFCD00008200 |
| SMILES | NCCC(O)=O |
| Synonym | beta-alanine,3-aminopropionic acid,abufene,beta alanine,h-beta-ala-oh,beta-aminopropionic acid,2-carboxyethylamine,.beta.-alanine,alanine, beta,propanoic acid, 3-amino |
| IUPAC Name | 3-aminopropanoic acid |
| InChI Key | UCMIRNVEIXFBKS-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO2 |
L-Arginine, 99%, [Free Base], MP Biomedicals
CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
| PubChem CID | 6322 |
|---|---|
| CAS | 74-79-3 |
| Molecular Weight (g/mol) | 174.20 |
| ChEBI | CHEBI:16467 |
| MDL Number | MFCD00002635 |
| SMILES | NC(CCCN=C(N)N)C(O)=O |
| Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
| IUPAC Name | 2-amino-5-[(diaminomethylidene)amino]pentanoic acid |
| InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| Molecular Formula | C6H14N4O2 |
L-Alanyl-L-glutamine, 99%
CAS: 39537-23-0 Molecular Formula: C8H15N3O4 Molecular Weight (g/mol): 217.23 MDL Number: MFCD00133046 InChI Key: HJCMDXDYPOUFDY-WHFBIAKZSA-N Synonym: l-alanyl-l-glutamine,ala-gln,alanyl-glutamine,alanyl glutamine,alanylglutamine,l-glutamine, l-alanyl,dipeptamin,h-ala-gln-oh,n 2-l-alanyl-l-glutamine,glutamax PubChem CID: 123935 ChEBI: CHEBI:73788 SMILES: C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(O)=O
| PubChem CID | 123935 |
|---|---|
| CAS | 39537-23-0 |
| Molecular Weight (g/mol) | 217.23 |
| ChEBI | CHEBI:73788 |
| MDL Number | MFCD00133046 |
| SMILES | C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(O)=O |
| Synonym | l-alanyl-l-glutamine,ala-gln,alanyl-glutamine,alanyl glutamine,alanylglutamine,l-glutamine, l-alanyl,dipeptamin,h-ala-gln-oh,n 2-l-alanyl-l-glutamine,glutamax |
| InChI Key | HJCMDXDYPOUFDY-WHFBIAKZSA-N |
| Molecular Formula | C8H15N3O4 |
Thermo Scientific Chemicals Glycylglycine, 99%
CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N
| PubChem CID | 11163 |
|---|---|
| CAS | 556-50-3 |
| Molecular Weight (g/mol) | 132.119 |
| ChEBI | CHEBI:17201 |
| MDL Number | MFCD00008130 |
| SMILES | C(C(=O)NCC(=O)O)N |
| Synonym | glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid |
| IUPAC Name | 2-[(2-aminoacetyl)amino]acetic acid |
| InChI Key | YMAWOPBAYDPSLA-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O3 |
Thermo Scientific Chemicals L-Tyrosine disodium salt dihydrate
CAS: 122666-87-9 Molecular Formula: C9H13NNa2O5 Molecular Weight (g/mol): 261.19 MDL Number: MFCD03840558 InChI Key: WFTCFVUQORELJZ-CMIWSEPMNA-L Synonym: tyrosine disodium dihydrate,unii-5rfd27dq22,l-tyrosine disodium salt dihydrate,l-tyrosine, sodium salt, hydrate 1:2:2,c9h9no3.2na.2h2o,disodium l-tyrosinate dihydrate PubChem CID: 71587456 SMILES: O.O.[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O
| PubChem CID | 71587456 |
|---|---|
| CAS | 122666-87-9 |
| Molecular Weight (g/mol) | 261.19 |
| MDL Number | MFCD03840558 |
| SMILES | O.O.[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O |
| Synonym | tyrosine disodium dihydrate,unii-5rfd27dq22,l-tyrosine disodium salt dihydrate,l-tyrosine, sodium salt, hydrate 1:2:2,c9h9no3.2na.2h2o,disodium l-tyrosinate dihydrate |
| InChI Key | WFTCFVUQORELJZ-CMIWSEPMNA-L |
| Molecular Formula | C9H13NNa2O5 |
Thermo Scientific Chemicals L-Tryptophan, Cell Culture Reagent
CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 6305 |
|---|---|
| CAS | 73-22-3 |
| Molecular Weight (g/mol) | 204.23 |
| ChEBI | CHEBI:16828 |
| MDL Number | MFCD00064340 |
| SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
| IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | QIVBCDIJIAJPQS-VIFPVBQESA-N |
| Molecular Formula | C11H12N2O2 |
Thermo Scientific Chemicals L-Threonine, Cell Culture Reagent
CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N Synonym: l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O
| PubChem CID | 6288 |
|---|---|
| CAS | 72-19-5 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:16857 |
| MDL Number | MFCD00064270 |
| SMILES | CC(O)C(N)C(O)=O |
| Synonym | l-threonine,threonine,threonin,h-thr-oh,2s,3r-2-amino-3-hydroxybutanoic acid,s-threonine,l---threonine,2-amino-3-hydroxybutyric acid,threonine van,threoninum latin |
| IUPAC Name | (2S,3R)-2-amino-3-hydroxybutanoic acid |
| InChI Key | AYFVYJQAPQTCCC-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO3 |
Thermo Scientific Chemicals L(+)-Glutamic acid monosodium salt monohydrate, 99%
CAS: 6106-04-03 Molecular Formula: C5H8NNaO4·H2O Molecular Weight (g/mol): 187.13 MDL Number: MFCD00150138 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M
| CAS | 6106-04-03 |
|---|---|
| Molecular Weight (g/mol) | 187.13 |
| MDL Number | MFCD00150138 |
| InChI Key | GJBHGUUFMNITCI-QTNFYWBSSA-M |
| Molecular Formula | C5H8NNaO4·H2O |
Nalpha-Benzoyl-L-arginine ethyl ester hydrochloride, 99+%
Molecular Formula: C15H22N4O3·HCl MDL Number: MFCD00012579 Synonym: BAEE
| MDL Number | MFCD00012579 |
|---|---|
| Synonym | BAEE |
| Molecular Formula | C15H22N4O3·HCl |