Organic phosphoric acids and derivatives
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Filtered Search Results
5'-Adenylic Acid 98.0+%, TCI America™
CAS: 61-19-8 Molecular Formula: C10H14N5O7P Molecular Weight (g/mol): 347.22 MDL Number: MFCD00005750 InChI Key: UDMBCSSLTHHNCD-YPLCUDRINA-N Synonym: adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside PubChem CID: 6083 ChEBI: CHEBI:16027 IUPAC Name: {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 6083 |
|---|---|
| CAS | 61-19-8 |
| Molecular Weight (g/mol) | 347.22 |
| ChEBI | CHEBI:16027 |
| MDL Number | MFCD00005750 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside |
| IUPAC Name | {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid |
| InChI Key | UDMBCSSLTHHNCD-YPLCUDRINA-N |
| Molecular Formula | C10H14N5O7P |
Thermo Scientific Chemicals Adenosine-5'-monophosphoric acid, 99% (dry wt.), water <6%
CAS: 61-19-8 Molecular Formula: C10H14N5O7P Molecular Weight (g/mol): 347.22 MDL Number: MFCD00005750 InChI Key: UDMBCSSLTHHNCD-YPLCUDRINA-N Synonym: adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside PubChem CID: 6083 ChEBI: CHEBI:16027 IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 6083 |
|---|---|
| CAS | 61-19-8 |
| Molecular Weight (g/mol) | 347.22 |
| ChEBI | CHEBI:16027 |
| MDL Number | MFCD00005750 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside |
| IUPAC Name | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| InChI Key | UDMBCSSLTHHNCD-YPLCUDRINA-N |
| Molecular Formula | C10H14N5O7P |
Guanosine-5'-monophosphate, Free acid, ≥98%, MP Biomedicals™
CAS: 85-32-5 Molecular Formula: C10H14N5O8P Molecular Weight (g/mol): 363.223 InChI Key: RQFCJASXJCIDSX-UUOKFMHZSA-N Synonym: 5'-guanylic acid,guanosine monophosphate,guanylic acid,guanosine-5'-monophosphate,guanosine 5'-monophosphate,5'-gmp,guanosine 5'-phosphate,guanylate,guanidine monophosphate,guanosine-phosphate PubChem CID: 6804 ChEBI: CHEBI:17345 IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)O)O)O)NC(=NC2=O)N
| PubChem CID | 6804 |
|---|---|
| CAS | 85-32-5 |
| Molecular Weight (g/mol) | 363.223 |
| ChEBI | CHEBI:17345 |
| SMILES | C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)O)O)O)NC(=NC2=O)N |
| Synonym | 5'-guanylic acid,guanosine monophosphate,guanylic acid,guanosine-5'-monophosphate,guanosine 5'-monophosphate,5'-gmp,guanosine 5'-phosphate,guanylate,guanidine monophosphate,guanosine-phosphate |
| IUPAC Name | [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| InChI Key | RQFCJASXJCIDSX-UUOKFMHZSA-N |
| Molecular Formula | C10H14N5O8P |
n-Butyl phosphate, mixture of mono-n-butyl and di-n-butyl
CAS: 52933-01-4 Molecular Formula: C4H11O4P Molecular Weight (g/mol): 154.102 MDL Number: MFCD00013947 InChI Key: BNMJSBUIDQYHIN-UHFFFAOYSA-N Synonym: n-butylphosphate,monobutyl phosphate,phosphoric acid, monobutyl ester,butyl diacid phosphate,n-butyl acid phosphate,butyl dibasic acid phosphate,unii-0i9w48e53l,butyl phosphate, buo ho 2po,mono-n-butylphosphoric acid,butoxyphosphonic acid PubChem CID: 15389 IUPAC Name: butyl dihydrogen phosphate SMILES: CCCCOP(=O)(O)O
| PubChem CID | 15389 |
|---|---|
| CAS | 52933-01-4 |
| Molecular Weight (g/mol) | 154.102 |
| MDL Number | MFCD00013947 |
| SMILES | CCCCOP(=O)(O)O |
| Synonym | n-butylphosphate,monobutyl phosphate,phosphoric acid, monobutyl ester,butyl diacid phosphate,n-butyl acid phosphate,butyl dibasic acid phosphate,unii-0i9w48e53l,butyl phosphate, buo ho 2po,mono-n-butylphosphoric acid,butoxyphosphonic acid |
| IUPAC Name | butyl dihydrogen phosphate |
| InChI Key | BNMJSBUIDQYHIN-UHFFFAOYSA-N |
| Molecular Formula | C4H11O4P |
Dibutyl Phosphate (Mono- and Di- Ester mixture), TCI America™
CAS: 107-66-4 Molecular Formula: C8H19O4P Molecular Weight (g/mol): 210.21 MDL Number: MFCD00015245 InChI Key: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonym: dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester PubChem CID: 7881 IUPAC Name: dibutoxyphosphinic acid SMILES: CCCCOP(O)(=O)OCCCC
| PubChem CID | 7881 |
|---|---|
| CAS | 107-66-4 |
| Molecular Weight (g/mol) | 210.21 |
| MDL Number | MFCD00015245 |
| SMILES | CCCCOP(O)(=O)OCCCC |
| Synonym | dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester |
| IUPAC Name | dibutoxyphosphinic acid |
| InChI Key | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
| Molecular Formula | C8H19O4P |
Sigma Aldrich 2-Acetamidoacrylic acid
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| CAS | 5429-56-1 |
|---|
Sigma Aldrich 2-(methylsulfonylamino)phenylboronic acid
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Sigma Aldrich 1-methylpiperidine-3-carboxylic acid
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Sigma Aldrich 6-bromoindole-2-carboxylic acid
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Sigma Aldrich Diethyl glutaconate, mixture of cis and trans
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| Boiling Point | 236°C to 238°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C2H5O2CCH=CHCH2CO2C2H5 |
| CAS | 2049-67-4 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00009207 |
| Refractive Index | n20/D 1.446 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H14O4 |
| EINECS Number | 218-069-2 |
| Density | 1.053 g/mL (at 25°C (literature)) |
Sigma Aldrich CROTONALDEHYDE MIXTURE OF CIS AND TRANS RATIO OF CIS- AND TRANS-ISOMERS (~1:20) =99.5% (GC)
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| CAS | 4170-3-0--3 |
|---|
Sigma Aldrich 6-Chloro-8-methylquinoline-3-carboxylic acid
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| CAS | 948289-56-3 |
|---|
Sigma Aldrich 3-(2-Aminoethoxy)propanoic acid TFA salt
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Sigma Aldrich 5,6-Dimethoxy-1-benzothiophene-2-carboxylic acid
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| CAS | 23046-03-9 |
|---|
Sigma Aldrich 5-methyl-1H-indazole-6-boronic acid
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| CAS | 1310383-42-6 |
|---|