Organic acids and derivatives
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Diethyl (Chloromethyl)phosphonate 98.0+%, TCI America™
CAS: 3167-63-3 Molecular Formula: C5H12ClO3P Molecular Weight (g/mol): 186.57 MDL Number: MFCD00010189 InChI Key: MZBIWKMCTWJLPT-UHFFFAOYSA-N Synonym: diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s PubChem CID: 76633 IUPAC Name: diethyl (chloromethyl)phosphonate SMILES: CCOP(=O)(CCl)OCC
| PubChem CID | 76633 |
|---|---|
| CAS | 3167-63-3 |
| Molecular Weight (g/mol) | 186.57 |
| MDL Number | MFCD00010189 |
| SMILES | CCOP(=O)(CCl)OCC |
| Synonym | diethyl chloromethyl phosphonate,diethyl chloromethylphosphonate,diethyl chloromethanephosphonate,phosphonic acid, chloromethyl-, diethyl ester,chloromethylphosphonic acid diethyl ester,phosphonic acid, p-chloromethyl-, diethyl ester,chloromethyl phosphonic acid diethyl ester,1-chloromethyl ethoxy phosphoryl oxyethane,acmc-1cq3s |
| IUPAC Name | diethyl (chloromethyl)phosphonate |
| InChI Key | MZBIWKMCTWJLPT-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClO3P |
1,3-Phenylenediamine-4-sulfonic Acid 98.0+%, TCI America™
CAS: 88-63-1 Molecular Formula: C6H8N2O3S Molecular Weight (g/mol): 188.201 MDL Number: MFCD00035772 InChI Key: JVMSQRAXNZPDHF-UHFFFAOYSA-N Synonym: 2,4-Diaminobenzenesulfonic Acid PubChem CID: 66623 IUPAC Name: 2,4-diaminobenzenesulfonic acid SMILES: C1=CC(=C(C=C1N)N)S(=O)(=O)O
| PubChem CID | 66623 |
|---|---|
| CAS | 88-63-1 |
| Molecular Weight (g/mol) | 188.201 |
| MDL Number | MFCD00035772 |
| SMILES | C1=CC(=C(C=C1N)N)S(=O)(=O)O |
| Synonym | 2,4-Diaminobenzenesulfonic Acid |
| IUPAC Name | 2,4-diaminobenzenesulfonic acid |
| InChI Key | JVMSQRAXNZPDHF-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O3S |
Methyl 3-Chloro-2,2,3,3-tetrafluoropropionate 97.0+%, TCI America™
CAS: 127589-63-3 Molecular Formula: C4H3ClF4O2 Molecular Weight (g/mol): 194.51 MDL Number: MFCD00155715 InChI Key: YHMRYDXPCZSESQ-UHFFFAOYSA-N Synonym: 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester PubChem CID: 2782496 IUPAC Name: methyl 3-chloro-2,2,3,3-tetrafluoropropanoate SMILES: COC(=O)C(F)(F)C(F)(F)Cl
| PubChem CID | 2782496 |
|---|---|
| CAS | 127589-63-3 |
| Molecular Weight (g/mol) | 194.51 |
| MDL Number | MFCD00155715 |
| SMILES | COC(=O)C(F)(F)C(F)(F)Cl |
| Synonym | 3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester |
| IUPAC Name | methyl 3-chloro-2,2,3,3-tetrafluoropropanoate |
| InChI Key | YHMRYDXPCZSESQ-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClF4O2 |
Tetrahydrofuran-2,3,4,5-tetracarboxylic Acid 98.0+%, TCI America™
CAS: 26106-63-8 Molecular Formula: C8H8O9 Molecular Weight (g/mol): 248.14 MDL Number: MFCD00005364 InChI Key: UFOIOXZLTXNHQH-UHFFFAOYNA-N Synonym: tetrahydrofuran-2,3,4,5-tetracarboxylic acid,tetrahydrofuran-2,3,4,5-tetracarboxylicacid,acmc-209goc,2,5-anhydro-3,4-dicarboxy-3,4-dideoxyhexaric acid,tetrahydrofuran-2,3,4,5-tetracarboxylic acid, mixed isomers,tetrahydro-2,3,4,5-furantetracarboxylic acid,2,3,4,5-furantetracarboxylicacid, tetrahydro PubChem CID: 97421 IUPAC Name: oxolane-2,3,4,5-tetracarboxylic acid SMILES: OC(=O)C1OC(C(C1C(O)=O)C(O)=O)C(O)=O
| PubChem CID | 97421 |
|---|---|
| CAS | 26106-63-8 |
| Molecular Weight (g/mol) | 248.14 |
| MDL Number | MFCD00005364 |
| SMILES | OC(=O)C1OC(C(C1C(O)=O)C(O)=O)C(O)=O |
| Synonym | tetrahydrofuran-2,3,4,5-tetracarboxylic acid,tetrahydrofuran-2,3,4,5-tetracarboxylicacid,acmc-209goc,2,5-anhydro-3,4-dicarboxy-3,4-dideoxyhexaric acid,tetrahydrofuran-2,3,4,5-tetracarboxylic acid, mixed isomers,tetrahydro-2,3,4,5-furantetracarboxylic acid,2,3,4,5-furantetracarboxylicacid, tetrahydro |
| IUPAC Name | oxolane-2,3,4,5-tetracarboxylic acid |
| InChI Key | UFOIOXZLTXNHQH-UHFFFAOYNA-N |
| Molecular Formula | C8H8O9 |
1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene 92.0+%, TCI America™
CAS: 847925-63-7 Molecular Formula: C36H39F9O9S3Si3 Molecular Weight (g/mol): 967.12 MDL Number: MFCD10000966 InChI Key: ZLEUXQBUQGSSOW-UHFFFAOYSA-N PubChem CID: 44629864 IUPAC Name: 4-[4'-(trifluoromethanesulfonyloxy)-5-[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]-3'-(trimethylsilyl)-[1,1'-biphenyl]-3-yl]-2-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=C(OS(=O)(=O)C(F)(F)F)C=CC(=C1)C1=CC(=CC(=C1)C1=CC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[Si](C)(C)C)C1=CC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[Si](C)(C)C
| PubChem CID | 44629864 |
|---|---|
| CAS | 847925-63-7 |
| Molecular Weight (g/mol) | 967.12 |
| MDL Number | MFCD10000966 |
| SMILES | C[Si](C)(C)C1=C(OS(=O)(=O)C(F)(F)F)C=CC(=C1)C1=CC(=CC(=C1)C1=CC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[Si](C)(C)C)C1=CC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[Si](C)(C)C |
| IUPAC Name | 4-[4'-(trifluoromethanesulfonyloxy)-5-[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]-3'-(trimethylsilyl)-[1,1'-biphenyl]-3-yl]-2-(trimethylsilyl)phenyl trifluoromethanesulfonate |
| InChI Key | ZLEUXQBUQGSSOW-UHFFFAOYSA-N |
| Molecular Formula | C36H39F9O9S3Si3 |
N-Carbobenzoxy-L-threonine 98.0+%, TCI America™
CAS: 19728-63-3 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00065948 InChI Key: IPJUIRDNBFZGQN-SCZZXKLOSA-N Synonym: z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine PubChem CID: 88217 IUPAC Name: (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 88217 |
|---|---|
| CAS | 19728-63-3 |
| Molecular Weight (g/mol) | 253.25 |
| MDL Number | MFCD00065948 |
| SMILES | C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine |
| IUPAC Name | (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid |
| InChI Key | IPJUIRDNBFZGQN-SCZZXKLOSA-N |
| Molecular Formula | C12H15NO5 |
2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl 2,2,2-Trichloroacetimidate 95.0+%, TCI America™
CAS: 86520-63-0 Molecular Formula: C16H20Cl3NO10 Molecular Weight (g/mol): 492.683 MDL Number: MFCD07369652 InChI Key: IBUZGVQIKARDAF-MBJXGIAVSA-N PubChem CID: 11092215 IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 11092215 |
|---|---|
| CAS | 86520-63-0 |
| Molecular Weight (g/mol) | 492.683 |
| MDL Number | MFCD07369652 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C |
| IUPAC Name | [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate |
| InChI Key | IBUZGVQIKARDAF-MBJXGIAVSA-N |
| Molecular Formula | C16H20Cl3NO10 |
2,2,6-Trimethyl-1,3-dioxin-4-one 95.0+%, TCI America™
CAS: 5394-63-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C
| PubChem CID | 79368 |
|---|---|
| CAS | 5394-63-8 |
| Molecular Weight (g/mol) | 142.154 |
| MDL Number | MFCD00040468 |
| SMILES | CC1=CC(=O)OC(O1)(C)C |
| Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
| IUPAC Name | 2,2,6-trimethyl-1,3-dioxin-4-one |
| InChI Key | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
Sodium 1-Propanesulfonate 98.0+%, TCI America™
CAS: 14533-63-2 Molecular Formula: C3H7NaO3S Molecular Weight (g/mol): 146.136 MDL Number: MFCD00062546 InChI Key: NPAWNPCNZAPTKA-UHFFFAOYSA-M Synonym: sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt PubChem CID: 4319363 IUPAC Name: sodium;propane-1-sulfonate SMILES: CCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 4319363 |
|---|---|
| CAS | 14533-63-2 |
| Molecular Weight (g/mol) | 146.136 |
| MDL Number | MFCD00062546 |
| SMILES | CCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt |
| IUPAC Name | sodium;propane-1-sulfonate |
| InChI Key | NPAWNPCNZAPTKA-UHFFFAOYSA-M |
| Molecular Formula | C3H7NaO3S |
1-Cyano-2-propenyl Acetate 97.0+%, TCI America™
CAS: 15667-63-7 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00010336 InChI Key: MEHLEOUIWVWVBF-UHFFFAOYSA-N Synonym: Acetic Acid 1-Cyano-2-propenyl Ester, DL-2-Acetoxy-3-butenenitrile, 1-Cyanoallyl Acetate PubChem CID: 85891 IUPAC Name: 1-cyanoprop-2-enyl acetate SMILES: CC(=O)OC(C=C)C#N
| PubChem CID | 85891 |
|---|---|
| CAS | 15667-63-7 |
| Molecular Weight (g/mol) | 125.127 |
| MDL Number | MFCD00010336 |
| SMILES | CC(=O)OC(C=C)C#N |
| Synonym | Acetic Acid 1-Cyano-2-propenyl Ester, DL-2-Acetoxy-3-butenenitrile, 1-Cyanoallyl Acetate |
| IUPAC Name | 1-cyanoprop-2-enyl acetate |
| InChI Key | MEHLEOUIWVWVBF-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
2-Fluoro-6-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 78495-63-3 Molecular Formula: C7H8BFO3 MDL Number: MFCD02179483 InChI Key: XOVMDVZAWWQSDC-UHFFFAOYSA-N PubChem CID: 3294524 IUPAC Name: (2-fluoro-6-methoxyphenyl)boronic acid
| PubChem CID | 3294524 |
|---|---|
| CAS | 78495-63-3 |
| MDL Number | MFCD02179483 |
| IUPAC Name | (2-fluoro-6-methoxyphenyl)boronic acid |
| InChI Key | XOVMDVZAWWQSDC-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO3 |
5-Diazo-2,2-dimethyl-1,3-dioxane-4,6-dione 98.0+%, TCI America™
CAS: 7270-63-5 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.124 MDL Number: MFCD00059899 InChI Key: YRCVEMYVKSXPLM-UHFFFAOYSA-N Synonym: 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate PubChem CID: 536077 IUPAC Name: 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate SMILES: CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C
| PubChem CID | 536077 |
|---|---|
| CAS | 7270-63-5 |
| Molecular Weight (g/mol) | 170.124 |
| MDL Number | MFCD00059899 |
| SMILES | CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C |
| Synonym | 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate |
| IUPAC Name | 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate |
| InChI Key | YRCVEMYVKSXPLM-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4 |
Medchemexpress LLC Dihydrokavain | 587-63-3 | 232.28 | 1 MG
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Dihydrokavain (7,8-Dihydrokawain) is a natural kavalactone compound that inhibits COX-1, COX-2, CYP2C9 (IC50 = 130.95 μM), CYP2C19 (IC50 = 10.05 μM) and CYP3A4 (IC50 = 78.59 μM). It also reduces TNFα secretion and shows analgesic and anxiolytic effects.
- Natural kavalactone compound.
- Inhibits COX-1 and COX-2.
- Inhibits CYP2C9 (IC50 = 130.95 μM), CYP2C19 (IC50 = 10.05 μM), and CYP3A4 (IC50 = 78.59 μM).
- Reduces TNFα secretion.
- Shows analgesic and anxiolytic effects.
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eMolecules 2-Aminoacetonitrile sulfate | 151-63-3 | MFCD00012851 | 1g
Oakwood Chemical | 2-Aminoacetonitrile sulfate | 1g | 537718240 | 238783 | | 151-63-3 | MFCD00012851 | 154.140 | C2H6N2O4S
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eMolecules Fluoranthen-3-ylboronic acid | 359012-63-8 | MFCD16660041 | 1g
Ambeed | Fluoranthen-3-ylboronic acid | 1g | 600844156 | A613438 | | 359012-63-8 | MFCD16660041 | 246.070 | C16H11BO2
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