Biochemical Reagents
Filtered Search Results
beta-Alanine ethyl ester hydrochloride, 98%
CAS: 4244-84-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00012909 InChI Key: RJCGNNHKSNIUAT-UHFFFAOYSA-N Synonym: ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl PubChem CID: 458475 IUPAC Name: ethyl 3-aminopropanoate;hydrochloride SMILES: Cl.CCOC(=O)CCN
| PubChem CID | 458475 |
|---|---|
| CAS | 4244-84-2 |
| Molecular Weight (g/mol) | 153.61 |
| MDL Number | MFCD00012909 |
| SMILES | Cl.CCOC(=O)CCN |
| Synonym | ethyl 3-aminopropanoate hydrochloride,beta-alanine ethyl ester hydrochloride,ethyl beta-alaninate hydrochloride,h-beta-ala-oet.hcl,h-b-ala-oet hcl,h-beta-ala-oet hcl,h-?-ala-oet.hcl,b-alanine ethyl ester hydrochloride,ethyl 3-aminopropionate hydrochloride,beta-alanine ethyl ester hcl |
| IUPAC Name | ethyl 3-aminopropanoate;hydrochloride |
| InChI Key | RJCGNNHKSNIUAT-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO2 |
DL-Ornithine monohydrochloride, 99%
CAS: 1069-31-4 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.62 MDL Number: MFCD00065398 InChI Key: GGTYBZJRPHEQDG-UHFFFAOYNA-N Synonym: dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1 PubChem CID: 71598 IUPAC Name: hydrogen 2,5-diaminopentanoic acid chloride SMILES: [H+].[Cl-].NCCCC(N)C(O)=O
| PubChem CID | 71598 |
|---|---|
| CAS | 1069-31-4 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00065398 |
| SMILES | [H+].[Cl-].NCCCC(N)C(O)=O |
| Synonym | dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1 |
| IUPAC Name | hydrogen 2,5-diaminopentanoic acid chloride |
| InChI Key | GGTYBZJRPHEQDG-UHFFFAOYNA-N |
| Molecular Formula | C5H13ClN2O2 |
Chromotrope 2R
CAS: 4197-07-3 Molecular Weight (g/mol): 468.36 MDL Number: MFCD00003955 InChI Key: XTJONEUTTZZRAB-VZRGYXGKSA-L Synonym: Acid Red 29; C.I. 16570 PubChem CID: 44135388 IUPAC Name: disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 44135388 |
|---|---|
| CAS | 4197-07-3 |
| Molecular Weight (g/mol) | 468.36 |
| MDL Number | MFCD00003955 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Acid Red 29; C.I. 16570 |
| IUPAC Name | disodium;5-hydroxy-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | XTJONEUTTZZRAB-VZRGYXGKSA-L |
Thermo Scientific Chemicals L-(+)-2-Phenylglycine, 98+%
CAS: 2935-35-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00064403 InChI Key: ZGUNAGUHMKGQNY-ZETCQYMHSA-N Synonym: h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid PubChem CID: 99291 ChEBI: CHEBI:439819 IUPAC Name: (2S)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N
| PubChem CID | 99291 |
|---|---|
| CAS | 2935-35-5 |
| Molecular Weight (g/mol) | 151.165 |
| ChEBI | CHEBI:439819 |
| MDL Number | MFCD00064403 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)N |
| Synonym | h-phg-oh,l-phenylglycine,s-2-amino-2-phenylacetic acid,l-+-alpha-phenylglycine,l-2-phenylglycine,l-+-2-phenylglycine,s-phenylglycine,phenylglycine,2s-2-amino-2-phenylacetic acid,2s-amino phenyl acetic acid |
| IUPAC Name | (2S)-2-amino-2-phenylacetic acid |
| InChI Key | ZGUNAGUHMKGQNY-ZETCQYMHSA-N |
| Molecular Formula | C8H9NO2 |
Celestine Blue, pure
CAS: 1562-90-9 Molecular Formula: C17H18ClN3O4 Molecular Weight (g/mol): 363.798 MDL Number: MFCD00011927 InChI Key: OJAMERVLRXYMPD-UHFFFAOYSA-N PubChem CID: 54684697 IUPAC Name: 7-(diethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxamide;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)N.[Cl-]
| PubChem CID | 54684697 |
|---|---|
| CAS | 1562-90-9 |
| Molecular Weight (g/mol) | 363.798 |
| MDL Number | MFCD00011927 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)N.[Cl-] |
| IUPAC Name | 7-(diethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxamide;chloride |
| InChI Key | OJAMERVLRXYMPD-UHFFFAOYSA-N |
| Molecular Formula | C17H18ClN3O4 |
Thermo Scientific Chemicals Carbol Fuchsin, pure
CAS: 4197-24-4 Molecular Formula: C21H22ClN3 Molecular Weight (g/mol): 351.878 MDL Number: MFCD00143923 InChI Key: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride SMILES: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-]
| PubChem CID | 91997463 |
|---|---|
| CAS | 4197-24-4 |
| Molecular Weight (g/mol) | 351.878 |
| MDL Number | MFCD00143923 |
| SMILES | [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-] |
| IUPAC Name | 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride |
| InChI Key | HZLHRDBTVSZCBS-GHTYLULLSA-N |
| Molecular Formula | C21H22ClN3 |
Thermo Scientific Chemicals L(+)-allo-Threonine, 99%
CAS: 28954-12-3 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064268 InChI Key: AYFVYJQAPQTCCC-HRFVKAFMSA-N Synonym: l-allo-threonine,l-allothreonine,2s,3s-2-amino-3-hydroxybutanoic acid,l +-allo-threonine,allo-l-threonine,h-allo-thr-oh,allothreonine,allo-threonine,unii-hcq253ckvk,dl-allo-threonine PubChem CID: 99289 ChEBI: CHEBI:28718 IUPAC Name: (2S,3S)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@H](N)C(O)=O
| PubChem CID | 99289 |
|---|---|
| CAS | 28954-12-3 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:28718 |
| MDL Number | MFCD00064268 |
| SMILES | C[C@H](O)[C@H](N)C(O)=O |
| Synonym | l-allo-threonine,l-allothreonine,2s,3s-2-amino-3-hydroxybutanoic acid,l +-allo-threonine,allo-l-threonine,h-allo-thr-oh,allothreonine,allo-threonine,unii-hcq253ckvk,dl-allo-threonine |
| IUPAC Name | (2S,3S)-2-amino-3-hydroxybutanoic acid |
| InChI Key | AYFVYJQAPQTCCC-HRFVKAFMSA-N |
| Molecular Formula | C4H9NO3 |
Thermo Scientific Chemicals DL-Homoserine, 99%
CAS: 1927-25-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002618,MFCD00077786 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh PubChem CID: 779 ChEBI: CHEBI:30653 IUPAC Name: 2-amino-4-hydroxybutanoic acid SMILES: N[C@@H](CCO)C(O)=O
| PubChem CID | 779 |
|---|---|
| CAS | 1927-25-9 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:30653 |
| MDL Number | MFCD00002618,MFCD00077786 |
| SMILES | N[C@@H](CCO)C(O)=O |
| Synonym | dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh |
| IUPAC Name | 2-amino-4-hydroxybutanoic acid |
| InChI Key | UKAUYVFTDYCKQA-VKHMYHEASA-N |
| Molecular Formula | C4H9NO3 |
beta-Alanine benzyl ester p-toluenesulfonate, 98%
CAS: 27019-47-2 Molecular Formula: C10H14NO2 Molecular Weight (g/mol): 180.23 MDL Number: MFCD00039061 InChI Key: CANCPUBPPUIWPX-UHFFFAOYSA-O Synonym: beta-alanine benzyl ester p-toluenesulfonate,beta-alanine benzyl ester p-toluenesulfonate salt,h-beta-ala-obzl.tosoh,h-beta-ala-obzl tos,benzyl 3-aminopropanoate 4-methylbenzenesulfonate,betaala-obzl.tosoh,pubchem12070,acmc-209gum,h-,a-ala-obzl.tosoh,h-ala-obzl p-tosylate PubChem CID: 13502100 SMILES: [NH3+]CCC(=O)OCC1=CC=CC=C1
| PubChem CID | 13502100 |
|---|---|
| CAS | 27019-47-2 |
| Molecular Weight (g/mol) | 180.23 |
| MDL Number | MFCD00039061 |
| SMILES | [NH3+]CCC(=O)OCC1=CC=CC=C1 |
| Synonym | beta-alanine benzyl ester p-toluenesulfonate,beta-alanine benzyl ester p-toluenesulfonate salt,h-beta-ala-obzl.tosoh,h-beta-ala-obzl tos,benzyl 3-aminopropanoate 4-methylbenzenesulfonate,betaala-obzl.tosoh,pubchem12070,acmc-209gum,h-,a-ala-obzl.tosoh,h-ala-obzl p-tosylate |
| InChI Key | CANCPUBPPUIWPX-UHFFFAOYSA-O |
| Molecular Formula | C10H14NO2 |
4-Aminophenylacetic acid, 98%
CAS: 1197-55-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007916 InChI Key: CSEWAUGPAQPMDC-UHFFFAOYSA-N Synonym: 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid PubChem CID: 14533 IUPAC Name: 2-(4-aminophenyl)acetic acid SMILES: NC1=CC=C(CC(O)=O)C=C1
| PubChem CID | 14533 |
|---|---|
| CAS | 1197-55-3 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00007916 |
| SMILES | NC1=CC=C(CC(O)=O)C=C1 |
| Synonym | 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid |
| IUPAC Name | 2-(4-aminophenyl)acetic acid |
| InChI Key | CSEWAUGPAQPMDC-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
N-Phthaloylglycine, 98+%
CAS: 4702-13-0 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD00005900 InChI Key: WQINSVOOIJDOLJ-UHFFFAOYSA-N Synonym: n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid PubChem CID: 20825 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O
| PubChem CID | 20825 |
|---|---|
| CAS | 4702-13-0 |
| Molecular Weight (g/mol) | 205.169 |
| MDL Number | MFCD00005900 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O |
| Synonym | n-phthaloylglycine,phthalimidoacetic acid,n-phthalylglycine,phthaloylglycine,n-carboxymethyl phthalimide,n,n-phthaloylglycine,n-phthalylglycin,1,3-dioxo-2-isoindolineacetic acid,1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl acetic acid,2-1,3-dioxoisoindolin-2-yl acetic acid |
| IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)acetic acid |
| InChI Key | WQINSVOOIJDOLJ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO4 |
Thermo Scientific Chemicals DL-Valine, 99%
CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O
| PubChem CID | 1182 |
|---|---|
| CAS | 516-06-3 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:27266 |
| MDL Number | MFCD00004267 |
| SMILES | CC(C)C(N)C(O)=O |
| Synonym | dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid |
| IUPAC Name | 2-amino-3-methylbutanoic acid |
| InChI Key | KZSNJWFQEVHDMF-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
Thermo Scientific Chemicals DL-Serine, 99%
CAS: 302-84-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064223 InChI Key: MTCFGRXMJLQNBG-UHFFFAOYSA-N Synonym: dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid PubChem CID: 617 ChEBI: CHEBI:17822 IUPAC Name: 2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O
| PubChem CID | 617 |
|---|---|
| CAS | 302-84-1 |
| Molecular Weight (g/mol) | 105.093 |
| ChEBI | CHEBI:17822 |
| MDL Number | MFCD00064223 |
| SMILES | C(C(C(=O)O)N)O |
| Synonym | dl-serine,serin,serine dl-form,h-dl-ser-oh,3-hydroxyalanine,serine, l,serine, dl,h-d-ser-oh,dl-2-amino-3-hydroxypropionic acid |
| IUPAC Name | 2-amino-3-hydroxypropanoic acid |
| InChI Key | MTCFGRXMJLQNBG-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO3 |
Brilliant Crocein
CAS: 5413-75-2 Molecular Formula: C22H16N4Na2O7S2 Molecular Weight (g/mol): 558.491 MDL Number: MFCD00003907 InChI Key: BMBHMIGLJQAUTJ-HKWNQDJZSA-N Synonym: C.I. 27290; Crocein Scarlet MOO PubChem CID: 88641610 IUPAC Name: (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]
| PubChem CID | 88641610 |
|---|---|
| CAS | 5413-75-2 |
| Molecular Weight (g/mol) | 558.491 |
| MDL Number | MFCD00003907 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na] |
| Synonym | C.I. 27290; Crocein Scarlet MOO |
| IUPAC Name | (8Z)-7-oxo-8-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-1,3-disulfonic acid;sodium |
| InChI Key | BMBHMIGLJQAUTJ-HKWNQDJZSA-N |
| Molecular Formula | C22H16N4Na2O7S2 |