Organic acids and derivatives
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4-Nitrophenyl Phosphate Di(tris) Salt Hydrate 90.0+%, TCI America™
CAS: 68189-42-4 Molecular Formula: C14H28N3O12P Molecular Weight (g/mol): 461.361 MDL Number: MFCD00037009 InChI Key: XXAXKCWOTRABOW-UHFFFAOYSA-N Synonym: Phosphoric Acid 4-Nitrophenyl Ester Bis[tris(hydroxymethyl)aminomethane] Salt, 4-Nitrophenyl Phosphate Bis(tris) Salt PubChem CID: 109721 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(4-nitrophenyl) dihydrogen phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O
| PubChem CID | 109721 |
|---|---|
| CAS | 68189-42-4 |
| Molecular Weight (g/mol) | 461.361 |
| MDL Number | MFCD00037009 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O |
| Synonym | Phosphoric Acid 4-Nitrophenyl Ester Bis[tris(hydroxymethyl)aminomethane] Salt, 4-Nitrophenyl Phosphate Bis(tris) Salt |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;(4-nitrophenyl) dihydrogen phosphate |
| InChI Key | XXAXKCWOTRABOW-UHFFFAOYSA-N |
| Molecular Formula | C14H28N3O12P |
Cyclopentanecarboxylic Acid 98.0+%, TCI America™
CAS: 3400-45-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00001371 InChI Key: JBDSSBMEKXHSJF-UHFFFAOYSA-N Synonym: cyclopentane carboxylic acid,cyclopentylcarboxylic acid,cyclopentancarboxylic acid,cyclopentanoic acid,unii-z6691vh94a,cyclopentylmethanoic acid,pubchem14153,carboxycyclopentane,cyclopentyl carboxylic acid,acmc-209i4g PubChem CID: 18840 IUPAC Name: cyclopentanecarboxylic acid SMILES: C1CCC(C1)C(=O)O
| PubChem CID | 18840 |
|---|---|
| CAS | 3400-45-1 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00001371 |
| SMILES | C1CCC(C1)C(=O)O |
| Synonym | cyclopentane carboxylic acid,cyclopentylcarboxylic acid,cyclopentancarboxylic acid,cyclopentanoic acid,unii-z6691vh94a,cyclopentylmethanoic acid,pubchem14153,carboxycyclopentane,cyclopentyl carboxylic acid,acmc-209i4g |
| IUPAC Name | cyclopentanecarboxylic acid |
| InChI Key | JBDSSBMEKXHSJF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
4'-Bromo-3'-methylacetanilide 98.0+%, TCI America™
CAS: 90914-81-1 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00040822 InChI Key: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e PubChem CID: 738336 IUPAC Name: N-(4-bromo-3-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br
| PubChem CID | 738336 |
|---|---|
| CAS | 90914-81-1 |
| Molecular Weight (g/mol) | 228.089 |
| MDL Number | MFCD00040822 |
| SMILES | CC1=C(C=CC(=C1)NC(=O)C)Br |
| Synonym | n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e |
| IUPAC Name | N-(4-bromo-3-methylphenyl)acetamide |
| InChI Key | BYZHUFNLXFFINU-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO |
Nitrilotris(methylenephosphonic Acid) (ca. 50% in Water, ca. 2.2mol/L), TCI America™
CAS: 6419-19-8 Molecular Formula: C3H12NO9P3 Molecular Weight (g/mol): 299.048 MDL Number: MFCD00002138 InChI Key: YDONNITUKPKTIG-UHFFFAOYSA-N Synonym: nitrilotris methylene triphosphonic acid,tris phosphonomethyl amine,ferrofos 509,aminotrimethylene phosphonic acid,dowell l 37,dequest 2000,nitrilotrimethylphosphonic acid,nitrilotris methylenephosphonic acid,aminotris methylphosphonic acid,aminotri methylenephosphonic acid PubChem CID: 16698 IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid SMILES: C(N(CP(=O)(O)O)CP(=O)(O)O)P(=O)(O)O
| PubChem CID | 16698 |
|---|---|
| CAS | 6419-19-8 |
| Molecular Weight (g/mol) | 299.048 |
| MDL Number | MFCD00002138 |
| SMILES | C(N(CP(=O)(O)O)CP(=O)(O)O)P(=O)(O)O |
| Synonym | nitrilotris methylene triphosphonic acid,tris phosphonomethyl amine,ferrofos 509,aminotrimethylene phosphonic acid,dowell l 37,dequest 2000,nitrilotrimethylphosphonic acid,nitrilotris methylenephosphonic acid,aminotris methylphosphonic acid,aminotri methylenephosphonic acid |
| IUPAC Name | [bis(phosphonomethyl)amino]methylphosphonic acid |
| InChI Key | YDONNITUKPKTIG-UHFFFAOYSA-N |
| Molecular Formula | C3H12NO9P3 |
Allyl Methacrylate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 96-05-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00008592 InChI Key: FBCQUCJYYPMKRO-UHFFFAOYSA-N Synonym: allyl methacrylate,ageflex ama,methacrylic acid, allyl ester,2-propenoic acid, 2-methyl-, 2-propenyl ester,allylmethacrylate,allyl 2-methylacrylate,allylester kyseliny methakrylove,methacrylic acid allyl ester,unii-g2ig50653z,allylester kyseliny methakrylove czech PubChem CID: 7274 IUPAC Name: prop-2-en-1-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC=C
| PubChem CID | 7274 |
|---|---|
| CAS | 96-05-9 |
| Molecular Weight (g/mol) | 126.16 |
| MDL Number | MFCD00008592 |
| SMILES | CC(=C)C(=O)OCC=C |
| Synonym | allyl methacrylate,ageflex ama,methacrylic acid, allyl ester,2-propenoic acid, 2-methyl-, 2-propenyl ester,allylmethacrylate,allyl 2-methylacrylate,allylester kyseliny methakrylove,methacrylic acid allyl ester,unii-g2ig50653z,allylester kyseliny methakrylove czech |
| IUPAC Name | prop-2-en-1-yl 2-methylprop-2-enoate |
| InChI Key | FBCQUCJYYPMKRO-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
N,N-Dimethyldecanamide 98.0+%, TCI America™
CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C
| PubChem CID | 26690 |
|---|---|
| CAS | 14433-76-2 |
| Molecular Weight (g/mol) | 199.338 |
| MDL Number | MFCD00043725 |
| SMILES | CCCCCCCCCC(=O)N(C)C |
| Synonym | decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide |
| IUPAC Name | N,N-dimethyldecanamide |
| InChI Key | HNXNKTMIVROLTK-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO |
1,3,2-Dioxathiolane 2,2-Dioxide 98.0+%, TCI America™
CAS: 1072-53-3 Molecular Formula: C2H4O4S Molecular Weight (g/mol): 124.11 MDL Number: MFCD00221769 InChI Key: ZPFAVCIQZKRBGF-UHFFFAOYSA-N Synonym: ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate PubChem CID: 14075 IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide SMILES: C1COS(=O)(=O)O1
| PubChem CID | 14075 |
|---|---|
| CAS | 1072-53-3 |
| Molecular Weight (g/mol) | 124.11 |
| MDL Number | MFCD00221769 |
| SMILES | C1COS(=O)(=O)O1 |
| Synonym | ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate |
| IUPAC Name | 1,3,2-dioxathiolane 2,2-dioxide |
| InChI Key | ZPFAVCIQZKRBGF-UHFFFAOYSA-N |
| Molecular Formula | C2H4O4S |
2,5-Dimethyl-4-methoxy-3(2H)-furanone 97.0+%, TCI America™
CAS: 4077-47-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00209504 InChI Key: SIMKGHMLPVDSJE-UHFFFAOYNA-N PubChem CID: 61325 IUPAC Name: 4-methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one SMILES: COC1=C(C)OC(C)C1=O
| PubChem CID | 61325 |
|---|---|
| CAS | 4077-47-8 |
| Molecular Weight (g/mol) | 142.15 |
| MDL Number | MFCD00209504 |
| SMILES | COC1=C(C)OC(C)C1=O |
| IUPAC Name | 4-methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one |
| InChI Key | SIMKGHMLPVDSJE-UHFFFAOYNA-N |
| Molecular Formula | C7H10O3 |
4,4'-Biphenyldisulfonic Acid 98.0+%, TCI America™
CAS: 5314-37-4 Molecular Formula: C12H10NaO6S2 Molecular Weight (g/mol): 337.32 MDL Number: MFCD00035762 InChI Key: HGAPLVLNYHEDFN-UHFFFAOYSA-N PubChem CID: 79202 IUPAC Name: sodium [1,1'-biphenyl]-4,4'-disulfonic acid SMILES: [Na+].OS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)S(O)(=O)=O
| PubChem CID | 79202 |
|---|---|
| CAS | 5314-37-4 |
| Molecular Weight (g/mol) | 337.32 |
| MDL Number | MFCD00035762 |
| SMILES | [Na+].OS(=O)(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)S(O)(=O)=O |
| IUPAC Name | sodium [1,1'-biphenyl]-4,4'-disulfonic acid |
| InChI Key | HGAPLVLNYHEDFN-UHFFFAOYSA-N |
| Molecular Formula | C12H10NaO6S2 |
Sodium Glycolate, TCI America™
CAS: 2836-32-0 Molecular Formula: C2H3NaO3 Molecular Weight (g/mol): 98.033 MDL Number: MFCD00065358 InChI Key: VILMUCRZVVVJCA-UHFFFAOYSA-M Synonym: sodium glycolate,sodium hydroxyacetate,sodium 2-hydroxyacetate,sodium lycolate,monosodium glycolate,glycolic acid sodium salt,natriumglykolat,sodium glycollate,acetic acid, hydroxy-, monosodium salt,glycolic acid, monosodium salt PubChem CID: 517347 IUPAC Name: sodium;2-hydroxyacetate SMILES: C(C(=O)[O-])O.[Na+]
| PubChem CID | 517347 |
|---|---|
| CAS | 2836-32-0 |
| Molecular Weight (g/mol) | 98.033 |
| MDL Number | MFCD00065358 |
| SMILES | C(C(=O)[O-])O.[Na+] |
| Synonym | sodium glycolate,sodium hydroxyacetate,sodium 2-hydroxyacetate,sodium lycolate,monosodium glycolate,glycolic acid sodium salt,natriumglykolat,sodium glycollate,acetic acid, hydroxy-, monosodium salt,glycolic acid, monosodium salt |
| IUPAC Name | sodium;2-hydroxyacetate |
| InChI Key | VILMUCRZVVVJCA-UHFFFAOYSA-M |
| Molecular Formula | C2H3NaO3 |
Dess-Martin Periodinane (8-12% in Dichloromethane), TCI America™
CAS: 87413-09-0 Molecular Formula: C13H13IO8 Molecular Weight (g/mol): 424.14 MDL Number: MFCD00130127 InChI Key: NKLCNNUWBJBICK-UHFFFAOYSA-N Synonym: dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane PubChem CID: 159087 IUPAC Name: 1,1-bis(acetyloxy)-3-oxo-3H-1λ⁵,2-benziodaoxol-1-yl acetate SMILES: CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12
| PubChem CID | 159087 |
|---|---|
| CAS | 87413-09-0 |
| Molecular Weight (g/mol) | 424.14 |
| MDL Number | MFCD00130127 |
| SMILES | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12 |
| Synonym | dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane |
| IUPAC Name | 1,1-bis(acetyloxy)-3-oxo-3H-1λ⁵,2-benziodaoxol-1-yl acetate |
| InChI Key | NKLCNNUWBJBICK-UHFFFAOYSA-N |
| Molecular Formula | C13H13IO8 |
(R)-N-Glycidylphthalimide 99.0+%, TCI America™
CAS: 181140-34-1 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD04973349 InChI Key: DUILGEYLVHGSEE-SSDOTTSWSA-N Synonym: (R)-N-(2,3-Epoxypropyl)phthalimide PubChem CID: 719415 IUPAC Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione SMILES: C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O
| PubChem CID | 719415 |
|---|---|
| CAS | 181140-34-1 |
| Molecular Weight (g/mol) | 203.197 |
| MDL Number | MFCD04973349 |
| SMILES | C1C(O1)CN2C(=O)C3=CC=CC=C3C2=O |
| Synonym | (R)-N-(2,3-Epoxypropyl)phthalimide |
| IUPAC Name | 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione |
| InChI Key | DUILGEYLVHGSEE-SSDOTTSWSA-N |
| Molecular Formula | C11H9NO3 |
1,3-Dicyclohexylurea 98.0+%, TCI America™
CAS: 2387-23-7 Molecular Formula: C13H24N2O Molecular Weight (g/mol): 224.348 MDL Number: MFCD00003829 InChI Key: ADFXKUOMJKEIND-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl PubChem CID: 4277 IUPAC Name: 1,3-dicyclohexylurea SMILES: C1CCC(CC1)NC(=O)NC2CCCCC2
| PubChem CID | 4277 |
|---|---|
| CAS | 2387-23-7 |
| Molecular Weight (g/mol) | 224.348 |
| MDL Number | MFCD00003829 |
| SMILES | C1CCC(CC1)NC(=O)NC2CCCCC2 |
| Synonym | n,n'-dicyclohexylurea,dicyclohexylurea,urea, n,n'-dicyclohexyl,unii-zv7823vvim,chembl1458,zv7823vvim,urea,3-dicyclohexyl,urea,n'-dicyclohexyl,n,n inverted exclamation marka-dicyclohexylurea,urea, 1,3-dicyclohexyl |
| IUPAC Name | 1,3-dicyclohexylurea |
| InChI Key | ADFXKUOMJKEIND-UHFFFAOYSA-N |
| Molecular Formula | C13H24N2O |
Sodium Diphenylamine-4-sulfonate 97.0+%, TCI America™
CAS: 6152-67-6 Molecular Formula: C12H11NNaO3S Molecular Weight (g/mol): 272.27 MDL Number: MFCD00036468 InChI Key: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonym: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt PubChem CID: 517002 IUPAC Name: 4-(phenylamino)benzene-1-sulfonic acid sodium SMILES: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 517002 |
|---|---|
| CAS | 6152-67-6 |
| Molecular Weight (g/mol) | 272.27 |
| MDL Number | MFCD00036468 |
| SMILES | [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt |
| IUPAC Name | 4-(phenylamino)benzene-1-sulfonic acid sodium |
| InChI Key | VMVSDVIYIMNZBS-UHFFFAOYSA-N |
| Molecular Formula | C12H11NNaO3S |
DL-2-Hydroxybutyric Acid (contains Polymolecular esterification product) 95.0+%, TCI America™
CAS: 600-15-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD01318568,MFCD00070502 InChI Key: AFENDNXGAFYKQO-UHFFFAOYNA-N PubChem CID: 11266 ChEBI: CHEBI:1148 IUPAC Name: 2-hydroxybutanoic acid SMILES: CCC(O)C(O)=O
| PubChem CID | 11266 |
|---|---|
| CAS | 600-15-7 |
| Molecular Weight (g/mol) | 104.11 |
| ChEBI | CHEBI:1148 |
| MDL Number | MFCD01318568,MFCD00070502 |
| SMILES | CCC(O)C(O)=O |
| IUPAC Name | 2-hydroxybutanoic acid |
| InChI Key | AFENDNXGAFYKQO-UHFFFAOYNA-N |
| Molecular Formula | C4H8O3 |