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Filtered Search Results

(S)-(+)-4-Phenyl-2-oxazolidinone, 99%
CAS: 99395-88-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Synonym: s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2
PubChem CID | 730424 |
---|---|
CAS | 99395-88-7 |
Molecular Weight (g/mol) | 163.18 |
MDL Number | MFCD00043396 |
SMILES | C1C(NC(=O)O1)C2=CC=CC=C2 |
Synonym | s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 |
IUPAC Name | (4S)-4-phenyl-1,3-oxazolidin-2-one |
InChI Key | QDMNNMIOWVJVLY-MRVPVSSYSA-N |
Molecular Formula | C9H9NO2 |
Methyl carbamate, 99%
CAS: 598-55-0 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00007964 InChI Key: GTCAXTIRRLKXRU-UHFFFAOYSA-N Synonym: urethylane,carbamic acid, methyl ester,methylurethan,carbamic acid methyl ester,methylkarbamat,methylkarbamat czech,unii-9wfx634x2t,ccris 885,methylester kyseliny karbaminove,methylester kyseliny karbaminove czech PubChem CID: 11722 ChEBI: CHEBI:76606 IUPAC Name: methyl carbamate SMILES: COC(N)=O
PubChem CID | 11722 |
---|---|
CAS | 598-55-0 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:76606 |
MDL Number | MFCD00007964 |
SMILES | COC(N)=O |
Synonym | urethylane,carbamic acid, methyl ester,methylurethan,carbamic acid methyl ester,methylkarbamat,methylkarbamat czech,unii-9wfx634x2t,ccris 885,methylester kyseliny karbaminove,methylester kyseliny karbaminove czech |
IUPAC Name | methyl carbamate |
InChI Key | GTCAXTIRRLKXRU-UHFFFAOYSA-N |
Molecular Formula | C2H5NO2 |
BOC-L-Serine hydrate, 98%
CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
PubChem CID | 98766 |
---|---|
CAS | 3262-72-4 |
Molecular Weight (g/mol) | 205.21 |
MDL Number | MFCD00037243 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O |
Synonym | boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser |
InChI Key | FHOAKXBXYSJBGX-MLHKIVSYNA-N |
Molecular Formula | C8H15NO5 |
Glycine, ACS, 98.5%, Spectrum™ Chemical
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CAS: 56-40-6
CAS | 56-40-6 |
---|
L-(+)-Lysine, Hydrate, 98.5-101.5%, Spectrum™ Chemical
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CAS: 39665-12-8
CAS | 39665-12-8 |
---|
L-Phenylalanine, 98.5%, Spectrum™ Chemical
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CAS: 63-91-2
CAS | 63-91-2 |
---|
L-Glutamic Acid Monopotassium Salt, Spectrum™ Chemical
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CAS: 6382-01-0 Molecular Formula: C5H10KNO5 Molecular Weight (g/mol): 203.24 InChI Key: XIBUKSQTWSKJMQ-QTNFYWBSSA-M IUPAC Name: potassium (4S)-4-amino-4-carboxybutanoate hydrate SMILES: O.[K+].N[C@@H](CCC([O-])=O)C(O)=O
CAS | 6382-01-0 |
---|---|
Molecular Weight (g/mol) | 203.24 |
SMILES | O.[K+].N[C@@H](CCC([O-])=O)C(O)=O |
IUPAC Name | potassium (4S)-4-amino-4-carboxybutanoate hydrate |
InChI Key | XIBUKSQTWSKJMQ-QTNFYWBSSA-M |
Molecular Formula | C5H10KNO5 |
L-Glutamine, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O
CAS | 56-85-9 |
---|---|
Molecular Weight (g/mol) | 146.15 |
MDL Number | MFCD00008044 |
SMILES | N[C@@H](CCC(N)=O)C(O)=O |
IUPAC Name | (2S)-2-amino-4-carbamoylbutanoic acid |
InChI Key | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
Molecular Formula | C5H10N2O3 |
L-Histidine, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O
CAS | 71-00-1 |
---|---|
Molecular Weight (g/mol) | 155.16 |
MDL Number | MFCD00064315 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
IUPAC Name | 2-amino-3-(1H-imidazol-5-yl)propanoic acid |
InChI Key | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
Molecular Formula | C6H9N3O2 |
L-Aspartic Acid, FCC, 98.5-101.5%, Spectrum™ Chemical
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CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O
CAS | 56-84-8 |
---|---|
Molecular Weight (g/mol) | 133.10 |
MDL Number | MFCD00002616 |
SMILES | NC(CC(O)=O)C(O)=O |
IUPAC Name | 2-aminobutanedioic acid |
InChI Key | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
Molecular Formula | C4H7NO4 |
L-Lysine, Monochloride, Monohydrate, USP, EP, bioCERTIFIED, 98.5-101.5%, Spectrum™ Chemical
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CAS: 657-27-2
CAS | 657-27-2 |
---|
L-Threonine, USP, JP, bioCERTIFIED, 98-101.5%, Spectrum™ Chemical
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CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O
CAS | 72-19-5 |
---|---|
Molecular Weight (g/mol) | 119.12 |
SMILES | CC(O)C(N)C(O)=O |
IUPAC Name | 2-amino-3-hydroxybutanoic acid |
InChI Key | AYFVYJQAPQTCCC-UHFFFAOYNA-N |
Molecular Formula | C4H9NO3 |
L-Asparagine, Monohydrate, FCC, EP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.13 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N IUPAC Name: (2S)-2-amino-3-carbamoylpropanoic acid hydrate SMILES: O.N[C@@H](CC(N)=O)C(O)=O
CAS | 5794-13-8 |
---|---|
Molecular Weight (g/mol) | 150.13 |
SMILES | O.N[C@@H](CC(N)=O)C(O)=O |
IUPAC Name | (2S)-2-amino-3-carbamoylpropanoic acid hydrate |
InChI Key | RBMGJIZCEWRQES-DKWTVANSSA-N |
Molecular Formula | C4H10N2O4 |
L-Arginine, USP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
CAS | 74-79-3 |
---|---|
Molecular Weight (g/mol) | 174.20 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
IUPAC Name | 2-amino-5-[(diaminomethylidene)amino]pentanoic acid |
InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
Molecular Formula | C6H14N4O2 |
L-Alanine, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 56-41-7
CAS | 56-41-7 |
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