Gefilterte Suchergebnisse
Chemischer Name oder Material | N-(2-Hydroxy-5-methylphenyl)benzenepropanamide |
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Reinheit | 98% |
CAS | 393121-74-9 |
Empfohlene Lagerung | Bei 4 °C lagern |
Summenformel | C16H17NO2 |
Formelmasse | 255.31 |
R&D Systems™ Tyrosine Phosphatase Substrate I, DADEY(PO3)LIPQQG
Substrate for PTP1B, TC-PTP, SHP-2, and Tyrosine Phosphatase
R&D Systems™ Recombinant E. coli N-Acetyl-D-Glucosamine Kinase/NAGK
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
(S)-3,5-DHPG, Tocris Bioscience™
CAS: 162870-29-3 Summenformel: C8H9NO4 Molekulargewicht (g/mol): 183.16 MDL-Nummer: MFCD11044457 InChI-Schlüssel: HOOWCUZPEFNHDT-UHFFFAOYNA-N Synonym: s-3,5-dihydroxyphenylglycine,s-3,5-dhpg,l-3,5-dihydroxyphenylglycine,s-dhpg,unii-cf5g2g268a,chembl39221,2s-2-amino-2-3,5-dihydroxyphenyl acetic acid,benzeneacetic acid, alpha-amino-3,5-dihydroxy-, alphas,tocris-0342,tocris-0805 PubChem CID: 443586 ChEBI: CHEBI:29474 IUPAC-Name: 2-amino-2-(3,5-dihydroxyphenyl)acetic acid SMILES: NC(C(O)=O)C1=CC(O)=CC(O)=C1
InChI-Schlüssel | HOOWCUZPEFNHDT-UHFFFAOYNA-N |
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IUPAC-Name | 2-amino-2-(3,5-dihydroxyphenyl)acetic acid |
PubChem CID | 443586 |
CAS | 162870-29-3 |
ChEBI | CHEBI:29474 |
MDL-Nummer | MFCD11044457 |
Molekulargewicht (g/mol) | 183.16 |
SMILES | NC(C(O)=O)C1=CC(O)=CC(O)=C1 |
Synonym | s-3,5-dihydroxyphenylglycine,s-3,5-dhpg,l-3,5-dihydroxyphenylglycine,s-dhpg,unii-cf5g2g268a,chembl39221,2s-2-amino-2-3,5-dihydroxyphenyl acetic acid,benzeneacetic acid, alpha-amino-3,5-dihydroxy-, alphas,tocris-0342,tocris-0805 |
Summenformel | C8H9NO4 |
R&D Systems™ Recombinant Human Methionine Aminopeptidase 1D Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
(RS)-MCPG, Tocris Bioscience™
CAS: 146669-29-6 Summenformel: C10H11NO4 Molekulargewicht (g/mol): 209.201 InChI-Schlüssel: DNCAZYRLRMTVSF-UHFFFAOYSA-N Synonym: rs-mcpg,4-1-amino-1-carboxyethyl benzoic acid,alpha-methyl-4-carboxyphenylglycine,alpha-amino-4-carboxy-alpha-methylbenzeneacetic acid,+/--alpha-methyl-4-carboxyphenylglycine,+/--alpha-methyl-4-carboxyphenyl glycine,benzeneacetic acid, a-amino-4-carboxy-a-methyl,benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl,benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl-, +-,+/--mcpg PubChem CID: 1222 IUPAC-Name: 4-(1-amino-1-carboxyethyl)benzoic acid SMILES: CC(C1=CC=C(C=C1)C(=O)O)(C(=O)O)N
InChI-Schlüssel | DNCAZYRLRMTVSF-UHFFFAOYSA-N |
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IUPAC-Name | 4-(1-amino-1-carboxyethyl)benzoic acid |
PubChem CID | 1222 |
CAS | 146669-29-6 |
Molekulargewicht (g/mol) | 209.201 |
SMILES | CC(C1=CC=C(C=C1)C(=O)O)(C(=O)O)N |
Synonym | rs-mcpg,4-1-amino-1-carboxyethyl benzoic acid,alpha-methyl-4-carboxyphenylglycine,alpha-amino-4-carboxy-alpha-methylbenzeneacetic acid,+/--alpha-methyl-4-carboxyphenylglycine,+/--alpha-methyl-4-carboxyphenyl glycine,benzeneacetic acid, a-amino-4-carboxy-a-methyl,benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl,benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl-, +-,+/--mcpg |
Summenformel | C10H11NO4 |
NMDA, Tocris Bioscience™
CAS: 6384-92-5 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 InChI-Schlüssel: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC-Name: (2R)-2-(Methylamino)butandisäure SMILES: CNC(CC(=O)O)C(=O)O
InChI-Schlüssel | HOKKHZGPKSLGJE-GSVOUGTGSA-N |
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IUPAC-Name | (2R)-2-(Methylamino)butandisäure |
PubChem CID | 22880 |
CAS | 6384-92-5 |
ChEBI | CHEBI:31882 |
Molekulargewicht (g/mol) | 147.13 |
SMILES | CNC(CC(=O)O)C(=O)O |
Synonym | n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate |
Summenformel | C5H9NO4 |
R&D Systems™ Recombinant Human Methionine Aminopeptidase 1 Protein, CF
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
R&D Systems™ Recombinant Human Dopa Decarboxylase/DDC Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility.
R&D Systems™ Recombinant Human Hexosaminidase A/HEXA Protein
Extensive quality control produces industry leading bioactivity and lot-to-lot consistency that instills confidence in results and ensures reproducibility. Applications: Enzyme Activity
L-NMMA acetate, Tocris Bioscience™
CAS: 53308-83-1 Summenformel: C9H20N4O4 Molekulargewicht (g/mol): 248.283 InChI-Schlüssel: 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: Essigsäure-(2S)-2-amino-5-[(N'-methylcarbamidoyl)amino]pentansäure SMILES: CC(=O)O.CN=C(N)NCCCC(C(=O)O)N
InChI-Schlüssel | IKPNWIGTWUZCKM-JEDNCBNOSA-N |
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IUPAC-Name | Essigsäure-(2S)-2-amino-5-[(N'-methylcarbamidoyl)amino]pentansäure |
PubChem CID | 135242 |
CAS | 53308-83-1 |
Molekulargewicht (g/mol) | 248.283 |
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 |
Summenformel | C9H20N4O4 |