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Filtered Search Results
Thermo Scientific Chemicals Glycylglycylglycine, 98+%
CAS: 556-33-2 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00036223 InChI Key: XKUKSGPZAADMRA-UHFFFAOYSA-N Synonym: triglycine,glycylglycylglycine,glycyl-glycyl-glycine,diglycylglycine,gly-gly-gly,h-gly-gly-gly-oh,n-n-glycylglycyl glycine,glyglygly,glycine, glycylglycyl,unii-cvk73zdq8b PubChem CID: 11161 ChEBI: CHEBI:63961 IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid SMILES: NCC(=O)NCC(=O)NCC(O)=O
| PubChem CID | 11161 |
|---|---|
| CAS | 556-33-2 |
| Molecular Weight (g/mol) | 189.17 |
| ChEBI | CHEBI:63961 |
| MDL Number | MFCD00036223 |
| SMILES | NCC(=O)NCC(=O)NCC(O)=O |
| Synonym | triglycine,glycylglycylglycine,glycyl-glycyl-glycine,diglycylglycine,gly-gly-gly,h-gly-gly-gly-oh,n-n-glycylglycyl glycine,glyglygly,glycine, glycylglycyl,unii-cvk73zdq8b |
| IUPAC Name | 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid |
| InChI Key | XKUKSGPZAADMRA-UHFFFAOYSA-N |
| Molecular Formula | C6H11N3O4 |
Thermo Scientific Chemicals L-5-Hydroxytryptophan, 99%
Molecular Formula: C11H12N2O3 MDL Number: MFCD00064341
| MDL Number | MFCD00064341 |
|---|---|
| Molecular Formula | C11H12N2O3 |
Thermo Scientific Chemicals DL-4-Chlorophenylalanine, 98%
CAS: 7424-00-2 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00002601 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro PubChem CID: 4652 IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O
| PubChem CID | 4652 |
|---|---|
| CAS | 7424-00-2 |
| Molecular Weight (g/mol) | 199.63 |
| MDL Number | MFCD00002601 |
| SMILES | NC(CC1=CC=C(Cl)C=C1)C(O)=O |
| Synonym | fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro |
| IUPAC Name | 2-amino-3-(4-chlorophenyl)propanoic acid |
| InChI Key | NIGWMJHCCYYCSF-UHFFFAOYNA-N |
| Molecular Formula | C9H10ClNO2 |
4-Aminobutyric acid, 99+%
CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008226 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC Name: 4-aminobutanoic acid SMILES: C(CC(=O)O)CN
| PubChem CID | 119 |
|---|---|
| CAS | 56-12-2 |
| Molecular Weight (g/mol) | 103.121 |
| ChEBI | CHEBI:16865 |
| MDL Number | MFCD00008226 |
| SMILES | C(CC(=O)O)CN |
| Synonym | 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino |
| IUPAC Name | 4-aminobutanoic acid |
| InChI Key | BTCSSZJGUNDROE-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
DL-Cysteine, 96%
CAS: 3374-22-9 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 MDL Number: MFCD00004881 InChI Key: XUJNEKJLAYXESH-UHFFFAOYNA-N Synonym: dl-cysteine,cysteine,2-amino-3-mercaptopropanoic acid,dl-cystein,cysteine, dl,+--cysteine,dl-cysteina polish,h-dl-cys-oh,2-amino-3-mercaptopropionic acid,l-hsch2ch nh2 cooh PubChem CID: 594 ChEBI: CHEBI:15356 IUPAC Name: 2-amino-3-sulfanylpropanoic acid SMILES: NC(CS)C(O)=O
| PubChem CID | 594 |
|---|---|
| CAS | 3374-22-9 |
| Molecular Weight (g/mol) | 121.15 |
| ChEBI | CHEBI:15356 |
| MDL Number | MFCD00004881 |
| SMILES | NC(CS)C(O)=O |
| Synonym | dl-cysteine,cysteine,2-amino-3-mercaptopropanoic acid,dl-cystein,cysteine, dl,+--cysteine,dl-cysteina polish,h-dl-cys-oh,2-amino-3-mercaptopropionic acid,l-hsch2ch nh2 cooh |
| IUPAC Name | 2-amino-3-sulfanylpropanoic acid |
| InChI Key | XUJNEKJLAYXESH-UHFFFAOYNA-N |
| Molecular Formula | C3H7NO2S |
Thermo Scientific Chemicals Glycine hydrochloride, 98%
CAS: 6000-43-7 Molecular Formula: C2H6ClNO2 Molecular Weight (g/mol): 111.53 MDL Number: MFCD00012872 InChI Key: IVLXQGJVBGMLRR-UHFFFAOYSA-N Synonym: glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride PubChem CID: 22316 IUPAC Name: 2-aminoacetic acid;hydrochloride SMILES: [H+].[Cl-].NCC(O)=O
| PubChem CID | 22316 |
|---|---|
| CAS | 6000-43-7 |
| Molecular Weight (g/mol) | 111.53 |
| MDL Number | MFCD00012872 |
| SMILES | [H+].[Cl-].NCC(O)=O |
| Synonym | glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride |
| IUPAC Name | 2-aminoacetic acid;hydrochloride |
| InChI Key | IVLXQGJVBGMLRR-UHFFFAOYSA-N |
| Molecular Formula | C2H6ClNO2 |
L-Arginine [Crystalline], 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 |
δ-Aminolevulinic acid hydrochloride, 99.7%, MP Biomedicals™
CAS: 9-2-5451 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 MDL Number: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl
| PubChem CID | 123608 |
|---|---|
| CAS | 9-2-5451 |
| Molecular Weight (g/mol) | 167.59 |
| MDL Number | MFCD00012869 |
| SMILES | C(CC(=O)O)C(=O)CN.Cl |
| Synonym | 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride |
| IUPAC Name | 5-amino-4-oxopentanoic acid;hydrochloride |
| InChI Key | ZLHFONARZHCSET-UHFFFAOYSA-N |
| Molecular Formula | C5H10ClNO3 |
DL-Lysine monohydrochloride, 99%
CAS: 70-53-1 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064563 InChI Key: BVHLGVCQOALMSV-UHFFFAOYSA-N Synonym: dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride PubChem CID: 12047 IUPAC Name: 2,6-diaminohexanoic acid;hydrochloride SMILES: Cl.NCCCCC(N)C(O)=O
| PubChem CID | 12047 |
|---|---|
| CAS | 70-53-1 |
| Molecular Weight (g/mol) | 182.65 |
| MDL Number | MFCD00064563 |
| SMILES | Cl.NCCCCC(N)C(O)=O |
| Synonym | dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride |
| IUPAC Name | 2,6-diaminohexanoic acid;hydrochloride |
| InChI Key | BVHLGVCQOALMSV-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClN2O2 |
Thermo Scientific Chemicals DL-Methionine, 99%
CAS: 59-51-8 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063096 InChI Key: FFEARJCKVFRZRR-UHFFFAOYNA-N Synonym: dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione PubChem CID: 876 ChEBI: CHEBI:16811 SMILES: CSCCC(N)C(O)=O
| PubChem CID | 876 |
|---|---|
| CAS | 59-51-8 |
| Molecular Weight (g/mol) | 149.21 |
| ChEBI | CHEBI:16811 |
| MDL Number | MFCD00063096 |
| SMILES | CSCCC(N)C(O)=O |
| Synonym | dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione |
| InChI Key | FFEARJCKVFRZRR-UHFFFAOYNA-N |
| Molecular Formula | C5H11NO2S |
N-Boc-glycine, 98+%
CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00002690 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N Synonym: boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine PubChem CID: 78288 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O
| PubChem CID | 78288 |
|---|---|
| CAS | 4530-20-5 |
| Molecular Weight (g/mol) | 175.18 |
| MDL Number | MFCD00002690 |
| SMILES | CC(C)(C)OC(=O)NCC(O)=O |
| Synonym | boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine |
| IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid |
| InChI Key | VRPJIFMKZZEXLR-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO4 |
N-Acetyl-L-ornithine, 95%
CAS: 6205-08-9 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00065115 InChI Key: JRLGPAXAGHMNOL-UHFFFAOYNA-N PubChem CID: 439232 ChEBI: CHEBI:16543 IUPAC Name: (2S)-2-acetamido-5-aminopentanoic acid SMILES: CC(=O)NC(CCCN)C(=O)O
| PubChem CID | 439232 |
|---|---|
| CAS | 6205-08-9 |
| Molecular Weight (g/mol) | 174.20 |
| ChEBI | CHEBI:16543 |
| MDL Number | MFCD00065115 |
| SMILES | CC(=O)NC(CCCN)C(=O)O |
| IUPAC Name | (2S)-2-acetamido-5-aminopentanoic acid |
| InChI Key | JRLGPAXAGHMNOL-UHFFFAOYNA-N |
| Molecular Formula | C7H14N2O3 |
D-Pantothenic acid calcium salt, 98%
CAS: 137-08-6 Molecular Formula: C18H34CaN2O11 Molecular Weight (g/mol): 494.551 MDL Number: MFCD00002766 InChI Key: KUKRZUPDYACRAM-GXIDORRSSA-L Synonym: calcium 3-2,4-dihydroxy-3,3-dimethylbutanamido propanoate hydrate,d-pantothenic acid calcium salt hydrate,calcium hydrate dipantothenate,calcium bis 3-2,4-dihydroxy-3,3-dimethylbutanoyl amino propanoate hydrate PubChem CID: 16211719 IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate;hydrate SMILES: CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.O.[Ca+2]
| PubChem CID | 16211719 |
|---|---|
| CAS | 137-08-6 |
| Molecular Weight (g/mol) | 494.551 |
| MDL Number | MFCD00002766 |
| SMILES | CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.O.[Ca+2] |
| Synonym | calcium 3-2,4-dihydroxy-3,3-dimethylbutanamido propanoate hydrate,d-pantothenic acid calcium salt hydrate,calcium hydrate dipantothenate,calcium bis 3-2,4-dihydroxy-3,3-dimethylbutanoyl amino propanoate hydrate |
| IUPAC Name | calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate;hydrate |
| InChI Key | KUKRZUPDYACRAM-GXIDORRSSA-L |
| Molecular Formula | C18H34CaN2O11 |
Thermo Scientific Chemicals L(+)-Lysine monohydrate, 99%
CAS: 39665-12-8 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151035 InChI Key: HZRUTVAFDWTKGD-XZNNNFJINA-N Synonym: l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1 PubChem CID: 16211825 SMILES: O.NCCCC[C@H](N)C(O)=O
| PubChem CID | 16211825 |
|---|---|
| CAS | 39665-12-8 |
| Molecular Weight (g/mol) | 164.21 |
| MDL Number | MFCD00151035 |
| SMILES | O.NCCCC[C@H](N)C(O)=O |
| Synonym | l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1 |
| InChI Key | HZRUTVAFDWTKGD-XZNNNFJINA-N |
| Molecular Formula | C6H16N2O3 |
L-Valine, Cell Culture Reagent
CAS: 72-18-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonym: l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@H](N)C(O)=O
| PubChem CID | 6287 |
|---|---|
| CAS | 72-18-4 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:16414 |
| MDL Number | MFCD00064220 |
| SMILES | CC(C)[C@H](N)C(O)=O |
| Synonym | l-valine,valine,s-valine,s-2-amino-3-methylbutanoic acid,h-val-oh,2-amino-3-methylbutyric acid,2s-2-amino-3-methylbutanoic acid,s-2-amino-3-methylbutyric acid,l-alpha-amino-beta-methylbutyric acid,valinum latin |
| IUPAC Name | (2S)-2-amino-3-methylbutanoic acid |
| InChI Key | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2 |