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Filtered Search Results
Thermo Scientific Chemicals D-Tryptophan, 99%
CAS: 153-94-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00005647 InChI Key: QIVBCDIJIAJPQS-SECBINFHSA-N Synonym: d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh PubChem CID: 9060 ChEBI: CHEBI:16296 IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 9060 |
|---|---|
| CAS | 153-94-6 |
| Molecular Weight (g/mol) | 204.23 |
| ChEBI | CHEBI:16296 |
| MDL Number | MFCD00005647 |
| SMILES | N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | d-tryptophan,h-d-trp-oh,r-tryptophan,d +-tryptophan,d-trytophane,d-tryptophane,tryptophan, d,2r-2-amino-3-1h-indol-3-yl propanoic acid,+-tryptophan,h-d-typ-oh |
| IUPAC Name | (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | QIVBCDIJIAJPQS-SECBINFHSA-N |
| Molecular Formula | C11H12N2O2 |
L-Arginine, Hydrochloride, MP Biomedicals
CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
| PubChem CID | 66250 |
|---|---|
| CAS | 1119-34-2 |
| Molecular Weight (g/mol) | 210.662 |
| SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
| IUPAC Name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
| InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
| Molecular Formula | C6H15ClN4O2 |
Thermo Scientific Chemicals N-omega-Monomethyl-L-arginine monoacetate, 99%
CAS: 53308-83-1 Molecular Formula: C9H20N4O4 Molecular Weight (g/mol): 248.283 MDL Number: MFCD00069311 InChI Key: IKPNWIGTWUZCKM-JEDNCBNOSA-N Synonym: tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas PubChem CID: 135242 IUPAC Name: acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid SMILES: CC(=O)O.CN=C(N)NCCCC(C(=O)O)N
| PubChem CID | 135242 |
|---|---|
| CAS | 53308-83-1 |
| Molecular Weight (g/mol) | 248.283 |
| MDL Number | MFCD00069311 |
| SMILES | CC(=O)O.CN=C(N)NCCCC(C(=O)O)N |
| Synonym | tilarginine acetate,l-nmma,l-nmma acetate,ng-monomethyl-l-arginine acetate,nomega-me-l-arg,unii-2fl3530af2,ng-me-l-arg, acoh,tilarginine acetate usan,ng-methyl-l-arginine acetate salt,l-ornithine, n5-imino methylamino methyl-cas |
| IUPAC Name | acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid |
| InChI Key | IKPNWIGTWUZCKM-JEDNCBNOSA-N |
| Molecular Formula | C9H20N4O4 |
Thermo Scientific Chemicals DL-Proline, 99%
CAS: 609-36-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00005250 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYSA-N Synonym: dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 PubChem CID: 614 ChEBI: CHEBI:26271 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O
| PubChem CID | 614 |
|---|---|
| CAS | 609-36-9 |
| Molecular Weight (g/mol) | 115.132 |
| ChEBI | CHEBI:26271 |
| MDL Number | MFCD00005250 |
| SMILES | C1CC(NC1)C(=O)O |
| Synonym | dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 |
| IUPAC Name | pyrrolidine-2-carboxylic acid |
| InChI Key | ONIBWKKTOPOVIA-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO2 |
Thermo Scientific Chemicals DL-Tyrosine, 98%
CAS: 556-03-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063074 InChI Key: OUYCCCASQSFEME-UHFFFAOYNA-N Synonym: dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s PubChem CID: 1153 ChEBI: CHEBI:18186 IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C=C1)C(O)=O
| PubChem CID | 1153 |
|---|---|
| CAS | 556-03-6 |
| Molecular Weight (g/mol) | 181.19 |
| ChEBI | CHEBI:18186 |
| MDL Number | MFCD00063074 |
| SMILES | NC(CC1=CC=C(O)C=C1)C(O)=O |
| Synonym | dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s |
| IUPAC Name | 2-amino-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | OUYCCCASQSFEME-UHFFFAOYNA-N |
| Molecular Formula | C9H11NO3 |
Thermo Scientific Chemicals L-Aspartic acid monosodium salt monohydrate, 99%
CAS: 323194-76-9 Molecular Formula: C4H8NNaO5 Molecular Weight (g/mol): 173.10 MDL Number: MFCD00152960 InChI Key: PPTHNBYUFXSJPS-UHFFFAOYNA-M Synonym: sodium l-aspartate,l-aspartic acid sodium salt monohydrate,sodium aspartate monohydrate,sodium l-aspartate monohydrate,s-2-aminobutanedioic acid sodium salt,l-aspartic acid monosodium salt monohydrate,l-aspartic acid, monosodium salt, monohydrate,sodium +-aspartate hydrate,l-aspartic acid sodium salt monohydrate tlc,l-aspartic acid sodium salt monohydrate nt PubChem CID: 23679051 SMILES: O.[Na+].NC(CC(O)=O)C([O-])=O
| PubChem CID | 23679051 |
|---|---|
| CAS | 323194-76-9 |
| Molecular Weight (g/mol) | 173.10 |
| MDL Number | MFCD00152960 |
| SMILES | O.[Na+].NC(CC(O)=O)C([O-])=O |
| Synonym | sodium l-aspartate,l-aspartic acid sodium salt monohydrate,sodium aspartate monohydrate,sodium l-aspartate monohydrate,s-2-aminobutanedioic acid sodium salt,l-aspartic acid monosodium salt monohydrate,l-aspartic acid, monosodium salt, monohydrate,sodium +-aspartate hydrate,l-aspartic acid sodium salt monohydrate tlc,l-aspartic acid sodium salt monohydrate nt |
| InChI Key | PPTHNBYUFXSJPS-UHFFFAOYNA-M |
| Molecular Formula | C4H8NNaO5 |
Thermo Scientific Chemicals L(+)-Norvaline, 99%
CAS: 6600-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064421 InChI Key: SNDPXSYFESPGGJ-BYPYZUCNSA-N Synonym: l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline PubChem CID: 65098 ChEBI: CHEBI:18314 IUPAC Name: (2S)-2-aminopentanoic acid SMILES: CCC[C@H](N)C(O)=O
| PubChem CID | 65098 |
|---|---|
| CAS | 6600-40-4 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:18314 |
| MDL Number | MFCD00064421 |
| SMILES | CCC[C@H](N)C(O)=O |
| Synonym | l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline |
| IUPAC Name | (2S)-2-aminopentanoic acid |
| InChI Key | SNDPXSYFESPGGJ-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2 |
Tranexamic acid, 98+%
CAS: 1197-18-8 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00001466 InChI Key: GYDJEQRTZSCIOI-UHFFFAOYSA-N Synonym: tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron PubChem CID: 5526 IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1CN)C(=O)O
| PubChem CID | 5526 |
|---|---|
| CAS | 1197-18-8 |
| Molecular Weight (g/mol) | 157.21 |
| MDL Number | MFCD00001466 |
| SMILES | C1CC(CCC1CN)C(=O)O |
| Synonym | tranexamic acid,cyklokapron,tranexamsaeure,trans amcha,tranhexamic acid,trans-4-aminomethyl cyclohexanecarboxylic acid,transamin,amstat,tamcha,amikapron |
| IUPAC Name | 4-(aminomethyl)cyclohexane-1-carboxylic acid |
| InChI Key | GYDJEQRTZSCIOI-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
L-(+)-Lysine 97.0+%, TCI America™
CAS: 56-87-1 Molecular Formula: C6H14N2O2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00064433 InChI Key: KDXKERNSBIXSRK-MLHKIVSYNA-N Synonym: l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: NCCCC[C@H](N)C(O)=O
| PubChem CID | 5962 |
|---|---|
| CAS | 56-87-1 |
| Molecular Weight (g/mol) | 146.19 |
| ChEBI | CHEBI:18019 |
| MDL Number | MFCD00064433 |
| SMILES | NCCCC[C@H](N)C(O)=O |
| Synonym | l-lysine,lysine,h-lys-oh,lysine acid,s-lysine,aminutrin,2s-2,6-diaminohexanoic acid,l-+-lysine,alpha-lysine,lysinum |
| IUPAC Name | (2S)-2,6-diaminohexanoic acid |
| InChI Key | KDXKERNSBIXSRK-MLHKIVSYNA-N |
| Molecular Formula | C6H14N2O2 |
L-Tyrosine Disodium Salt, MP Biomedicals
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 IUPAC Name: disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate dihydrate 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 |
| IUPAC Name | disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate dihydrate |
| InChI Key | WFTCFVUQORELJZ-CMIWSEPMNA-L |
| Molecular Formula | C9H13NNa2O5 |
L-beta-Proline ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals
Molecular Formula: C7H13NO2·HCl MDL Number: MFCD21337911 Synonym: (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride
| MDL Number | MFCD21337911 |
|---|---|
| Synonym | (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride |
| Molecular Formula | C7H13NO2·HCl |
Nalpha-Biotinyl-Nepsilon-Fmoc-L-lysine, 95%
CAS: 146987-10-2 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270741 InChI Key: OFIBQNGDYNGUEZ-CVKYCUBCNA-N Synonym: fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh PubChem CID: 11039242 SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2
| PubChem CID | 11039242 |
|---|---|
| CAS | 146987-10-2 |
| Molecular Weight (g/mol) | 594.73 |
| MDL Number | MFCD00270741 |
| SMILES | [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2 |
| Synonym | fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh |
| InChI Key | OFIBQNGDYNGUEZ-CVKYCUBCNA-N |
| Molecular Formula | C31H38N4O6S |
N-Boc-O-tert-butyl-L-serine, 98%
CAS: 13734-38-8 Molecular Formula: C12H23NO5 Molecular Weight (g/mol): 261.318 MDL Number: MFCD00079666 InChI Key: BPYLRGKEIUPMRJ-QMMMGPOBSA-N Synonym: boc-ser tbu-oh,boc-o-tert-butyl-l-serine,boc-d-ser tbu-oh,l-serine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-tert-butoxy-2-tert-butoxycarbonyl amino propanoic acid,boc-ser but-oh,boc-l-ser tbu,boc-hser bzl-oh,pubchem12157,boc-o-t-butyl-l-serine PubChem CID: 7017896 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C
| PubChem CID | 7017896 |
|---|---|
| CAS | 13734-38-8 |
| Molecular Weight (g/mol) | 261.318 |
| MDL Number | MFCD00079666 |
| SMILES | CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C |
| Synonym | boc-ser tbu-oh,boc-o-tert-butyl-l-serine,boc-d-ser tbu-oh,l-serine, n-1,1-dimethylethoxy carbonyl-o-1,1-dimethylethyl,2s-3-tert-butoxy-2-tert-butoxycarbonyl amino propanoic acid,boc-ser but-oh,boc-l-ser tbu,boc-hser bzl-oh,pubchem12157,boc-o-t-butyl-l-serine |
| IUPAC Name | (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | BPYLRGKEIUPMRJ-QMMMGPOBSA-N |
| Molecular Formula | C12H23NO5 |
L-Proline, Cell Culture Reagent, ≥99%, MP Biomedicals™
CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1
| PubChem CID | 145742 |
|---|---|
| CAS | 147-85-3 |
| Molecular Weight (g/mol) | 115.13 |
| ChEBI | CHEBI:17203 |
| MDL Number | MFCD00064318 |
| SMILES | OC(=O)C1CCCN1 |
| Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
| IUPAC Name | pyrrolidine-2-carboxylic acid |
| InChI Key | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
| Molecular Formula | C5H9NO2 |
Thermo Scientific Chemicals D-Methionine, 99%
CAS: 348-67-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00002622 InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonym: d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 IUPAC Name: (2R)-2-amino-4-methylsulfanylbutanoic acid SMILES: CSCC[C@@H](N)C(O)=O
| PubChem CID | 84815 |
|---|---|
| CAS | 348-67-4 |
| Molecular Weight (g/mol) | 149.21 |
| ChEBI | CHEBI:16867 |
| MDL Number | MFCD00002622 |
| SMILES | CSCC[C@@H](N)C(O)=O |
| Synonym | d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid |
| IUPAC Name | (2R)-2-amino-4-methylsulfanylbutanoic acid |
| InChI Key | FFEARJCKVFRZRR-SCSAIBSYSA-N |
| Molecular Formula | C5H11NO2S |