Organic acids and derivatives
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Tetradecylphosphonic Acid 98.0+%, TCI America™
CAS: 4671-75-4 Molecular Formula: C14H31O3P Molecular Weight (g/mol): 278.373 MDL Number: MFCD00015834 InChI Key: BVQJQTMSTANITJ-UHFFFAOYSA-N Synonym: phosphonic acid, tetradecyl,1-tetradecanephosphonic acid,tetradecanephosphonic acid,tetradecyl phosphonic acid,n-tetradecylphosphonic acid,tetradecyl-phosphonic acid,1-tetradecylphosphonic acid,phosphonic acid, p-tetradecyl,p-tetradecyl-phosphonic acid,tetradecylphosphonate PubChem CID: 78401 IUPAC Name: tetradecylphosphonic acid SMILES: CCCCCCCCCCCCCCP(=O)(O)O
| PubChem CID | 78401 |
|---|---|
| CAS | 4671-75-4 |
| Molecular Weight (g/mol) | 278.373 |
| MDL Number | MFCD00015834 |
| SMILES | CCCCCCCCCCCCCCP(=O)(O)O |
| Synonym | phosphonic acid, tetradecyl,1-tetradecanephosphonic acid,tetradecanephosphonic acid,tetradecyl phosphonic acid,n-tetradecylphosphonic acid,tetradecyl-phosphonic acid,1-tetradecylphosphonic acid,phosphonic acid, p-tetradecyl,p-tetradecyl-phosphonic acid,tetradecylphosphonate |
| IUPAC Name | tetradecylphosphonic acid |
| InChI Key | BVQJQTMSTANITJ-UHFFFAOYSA-N |
| Molecular Formula | C14H31O3P |
Diethyl (Trichloromethyl)phosphonate 96.0+%, TCI America™
CAS: 866-23-9 Molecular Formula: C5H10Cl3O3P Molecular Weight (g/mol): 255.46 MDL Number: MFCD00013666 InChI Key: RVAQSYWDOSHWGP-UHFFFAOYSA-N Synonym: diethyl trichloromethylphosphonate,diethyl trichloromethyl phosphonate,phosphonic acid, trichloromethyl-, diethyl ester,methanephosphonic acid, trichloro-, diethyl ester,diethyltrichloromethylphosphonate,wln: gxggpo&o2&o2,4-03-00-00262 beilstein handbook reference,trichloromethylphosphonic acid diethyl,diethoxyphosphino trichloromethyl-1-one PubChem CID: 70085 IUPAC Name: diethyl (trichloromethyl)phosphonate SMILES: CCOP(=O)(OCC)C(Cl)(Cl)Cl
| PubChem CID | 70085 |
|---|---|
| CAS | 866-23-9 |
| Molecular Weight (g/mol) | 255.46 |
| MDL Number | MFCD00013666 |
| SMILES | CCOP(=O)(OCC)C(Cl)(Cl)Cl |
| Synonym | diethyl trichloromethylphosphonate,diethyl trichloromethyl phosphonate,phosphonic acid, trichloromethyl-, diethyl ester,methanephosphonic acid, trichloro-, diethyl ester,diethyltrichloromethylphosphonate,wln: gxggpo&o2&o2,4-03-00-00262 beilstein handbook reference,trichloromethylphosphonic acid diethyl,diethoxyphosphino trichloromethyl-1-one |
| IUPAC Name | diethyl (trichloromethyl)phosphonate |
| InChI Key | RVAQSYWDOSHWGP-UHFFFAOYSA-N |
| Molecular Formula | C5H10Cl3O3P |
Benzyl Dimethylphosphonoacetate 97.0+%, TCI America™
CAS: 57443-18-2 Molecular Formula: C11H15O5P Molecular Weight (g/mol): 258.21 InChI Key: QYLGNJMIOVHLQQ-UHFFFAOYSA-N Synonym: benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate PubChem CID: 2773759 IUPAC Name: benzyl 2-dimethoxyphosphorylacetate SMILES: COP(=O)(CC(=O)OCC1=CC=CC=C1)OC
| PubChem CID | 2773759 |
|---|---|
| CAS | 57443-18-2 |
| Molecular Weight (g/mol) | 258.21 |
| SMILES | COP(=O)(CC(=O)OCC1=CC=CC=C1)OC |
| Synonym | benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate |
| IUPAC Name | benzyl 2-dimethoxyphosphorylacetate |
| InChI Key | QYLGNJMIOVHLQQ-UHFFFAOYSA-N |
| Molecular Formula | C11H15O5P |
1,3-Propylenediphosphonic Acid 98.0+%, TCI America™
CAS: 4671-82-3 Molecular Formula: C3H10O6P2 Molecular Weight (g/mol): 204.055 InChI Key: DZQCAOQMXPROIJ-UHFFFAOYSA-N Synonym: propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid PubChem CID: 22023450 IUPAC Name: 1-phosphonopropan-2-ylphosphonic acid SMILES: CC(CP(=O)(O)O)P(=O)(O)O
| PubChem CID | 22023450 |
|---|---|
| CAS | 4671-82-3 |
| Molecular Weight (g/mol) | 204.055 |
| SMILES | CC(CP(=O)(O)O)P(=O)(O)O |
| Synonym | propylenediphosphonic acid,acmc-20ajta,propylene-bisphosphonic acid,propylenediphosphonicacid,propane-1,2-diylbis phosphonic acid,1-phosphonopropan-2-yl phosphonic acid |
| IUPAC Name | 1-phosphonopropan-2-ylphosphonic acid |
| InChI Key | DZQCAOQMXPROIJ-UHFFFAOYSA-N |
| Molecular Formula | C3H10O6P2 |
Diethyl (Bromodifluoromethyl)phosphonate 97.0+%, TCI America™
CAS: 65094-22-6 Molecular Formula: C5H10BrF2O3P Molecular Weight (g/mol): 267.01 MDL Number: MFCD00069118 InChI Key: QRADKVYIJIAENZ-UHFFFAOYSA-N Synonym: diethyl bromodifluoromethyl phosphonate,bromodifluoromethyl diethylphosphonate,diethyl bromodifluoromethanephosphonate,diethyl bromodifluoromethylphosphonate,bromodifluoromethyl phosphonic acid diethyl ester,1-bromo difluoro methyl-ethoxyphosphoryl oxyethane,phosphonic acid, bromodifluoromethyl-, diethyl ester,pubchem24183,acmc-20ai7p PubChem CID: 144101 IUPAC Name: diethyl (bromodifluoromethyl)phosphonate SMILES: CCOP(=O)(OCC)C(F)(F)Br
| PubChem CID | 144101 |
|---|---|
| CAS | 65094-22-6 |
| Molecular Weight (g/mol) | 267.01 |
| MDL Number | MFCD00069118 |
| SMILES | CCOP(=O)(OCC)C(F)(F)Br |
| Synonym | diethyl bromodifluoromethyl phosphonate,bromodifluoromethyl diethylphosphonate,diethyl bromodifluoromethanephosphonate,diethyl bromodifluoromethylphosphonate,bromodifluoromethyl phosphonic acid diethyl ester,1-bromo difluoro methyl-ethoxyphosphoryl oxyethane,phosphonic acid, bromodifluoromethyl-, diethyl ester,pubchem24183,acmc-20ai7p |
| IUPAC Name | diethyl (bromodifluoromethyl)phosphonate |
| InChI Key | QRADKVYIJIAENZ-UHFFFAOYSA-N |
| Molecular Formula | C5H10BrF2O3P |
Dimethyl (2-Oxopropyl)phosphonate 95.0+%, TCI America™
CAS: 4202-14-6 Molecular Formula: C5H11O4P Molecular Weight (g/mol): 166.113 MDL Number: MFCD00008769 InChI Key: UOWIYNWMROWVDG-UHFFFAOYSA-N Synonym: dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone PubChem CID: 77872 IUPAC Name: 1-dimethoxyphosphorylpropan-2-one SMILES: CC(=O)CP(=O)(OC)OC
| PubChem CID | 77872 |
|---|---|
| CAS | 4202-14-6 |
| Molecular Weight (g/mol) | 166.113 |
| MDL Number | MFCD00008769 |
| SMILES | CC(=O)CP(=O)(OC)OC |
| Synonym | dimethyl 2-oxopropyl phosphonate,dimethyl acetylmethylphosphonate,dimethyl 2-oxopropylphosphonate,dimethyl acetonylphosphonate,2-oxopropyl phosphonic acid dimethyl ester,1-dimethoxycarbonyl acetone,acmc-209jmw,dimethoxyphosphoryl acetone |
| IUPAC Name | 1-dimethoxyphosphorylpropan-2-one |
| InChI Key | UOWIYNWMROWVDG-UHFFFAOYSA-N |
| Molecular Formula | C5H11O4P |
Zoledronic Acid Monohydrate 98.0+%, TCI America™
CAS: 165800-06-6 Molecular Formula: C5H12N2O8P2 Molecular Weight (g/mol): 290.105 MDL Number: MFCD00867791 InChI Key: FUXFIVRTGHOMSO-UHFFFAOYSA-N Synonym: 1-Hydroxy-2-(1-imidazolyl)ethane-1,1-diphosphonic Acid PubChem CID: 121586 IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid;hydrate SMILES: C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O.O
| PubChem CID | 121586 |
|---|---|
| CAS | 165800-06-6 |
| Molecular Weight (g/mol) | 290.105 |
| MDL Number | MFCD00867791 |
| SMILES | C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O.O |
| Synonym | 1-Hydroxy-2-(1-imidazolyl)ethane-1,1-diphosphonic Acid |
| IUPAC Name | (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid;hydrate |
| InChI Key | FUXFIVRTGHOMSO-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O8P2 |
Diethyl [(Tetrahydropyran-2-yloxy)methyl]phosphonate 96.0+%, TCI America™
CAS: 71885-51-3 Molecular Formula: C10H21O5P Molecular Weight (g/mol): 252.247 MDL Number: MFCD09263515 InChI Key: RUPVGTAIRUGQIQ-UHFFFAOYSA-N Synonym: [(Tetrahydropyran-2-yloxy)methyl]phosphonic Acid Diethyl Ester PubChem CID: 11230495 IUPAC Name: 2-(diethoxyphosphorylmethoxy)oxane SMILES: CCOP(=O)(COC1CCCCO1)OCC
| PubChem CID | 11230495 |
|---|---|
| CAS | 71885-51-3 |
| Molecular Weight (g/mol) | 252.247 |
| MDL Number | MFCD09263515 |
| SMILES | CCOP(=O)(COC1CCCCO1)OCC |
| Synonym | [(Tetrahydropyran-2-yloxy)methyl]phosphonic Acid Diethyl Ester |
| IUPAC Name | 2-(diethoxyphosphorylmethoxy)oxane |
| InChI Key | RUPVGTAIRUGQIQ-UHFFFAOYSA-N |
| Molecular Formula | C10H21O5P |
Methyl Diethylphosphonoacetate 96.0+%, TCI America™
CAS: 1067-74-9 Molecular Formula: C7H15O5P Molecular Weight (g/mol): 210.166 MDL Number: MFCD00009081 InChI Key: CTSAXXHOGZNKJR-UHFFFAOYSA-N Synonym: methyl diethylphosphonoacetate,methyl 2-diethoxyphosphoryl acetate,acetic acid, diethoxyphosphinyl-, methyl ester,diethylmethylphosphonoacetate,methyl diethoxyphosphoryl acetate,diethyl carbomethoxymethylphosphonate,methyl 2-diethoxycarbonyl acetate,methyldiethylphosphonoacetate,diethyl methylphosphonoacetate,ksc489e0f PubChem CID: 66113 IUPAC Name: methyl 2-diethoxyphosphorylacetate SMILES: CCOP(=O)(CC(=O)OC)OCC
| PubChem CID | 66113 |
|---|---|
| CAS | 1067-74-9 |
| Molecular Weight (g/mol) | 210.166 |
| MDL Number | MFCD00009081 |
| SMILES | CCOP(=O)(CC(=O)OC)OCC |
| Synonym | methyl diethylphosphonoacetate,methyl 2-diethoxyphosphoryl acetate,acetic acid, diethoxyphosphinyl-, methyl ester,diethylmethylphosphonoacetate,methyl diethoxyphosphoryl acetate,diethyl carbomethoxymethylphosphonate,methyl 2-diethoxycarbonyl acetate,methyldiethylphosphonoacetate,diethyl methylphosphonoacetate,ksc489e0f |
| IUPAC Name | methyl 2-diethoxyphosphorylacetate |
| InChI Key | CTSAXXHOGZNKJR-UHFFFAOYSA-N |
| Molecular Formula | C7H15O5P |
Benzeneseleninic Acid 97.0+%, TCI America™
CAS: 6996-92-5 Molecular Formula: C6H6O2Se Molecular Weight (g/mol): 189.08 MDL Number: MFCD00002100 InChI Key: WIHKGDVGLJJAMC-UHFFFAOYSA-N Synonym: phenyl-selensaeure,benzene selenoic acid,seleninobenzoic acid,acmc-1bhr1,benzeneselenine acid,benzeneseleninic acid,chembl39469,benzeneseleninic acid, purum t PubChem CID: 23427 IUPAC Name: benzeneseleninic acid SMILES: O[Se](=O)C1=CC=CC=C1
| PubChem CID | 23427 |
|---|---|
| CAS | 6996-92-5 |
| Molecular Weight (g/mol) | 189.08 |
| MDL Number | MFCD00002100 |
| SMILES | O[Se](=O)C1=CC=CC=C1 |
| Synonym | phenyl-selensaeure,benzene selenoic acid,seleninobenzoic acid,acmc-1bhr1,benzeneselenine acid,benzeneseleninic acid,chembl39469,benzeneseleninic acid, purum t |
| IUPAC Name | benzeneseleninic acid |
| InChI Key | WIHKGDVGLJJAMC-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2Se |
2-Acetamidopyridine 98.0+%, TCI America™
CAS: 5231-96-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: QROKOTBWFZITJZ-UHFFFAOYSA-N PubChem CID: 72929 IUPAC Name: N-pyridin-2-ylacetamide SMILES: CC(=O)NC1=CC=CC=N1
| PubChem CID | 72929 |
|---|---|
| CAS | 5231-96-9 |
| Molecular Weight (g/mol) | 136.154 |
| SMILES | CC(=O)NC1=CC=CC=N1 |
| IUPAC Name | N-pyridin-2-ylacetamide |
| InChI Key | QROKOTBWFZITJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
2-Chloronicotinamide 98.0+%, TCI America™
CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N
| PubChem CID | 82588 |
|---|---|
| CAS | 10366-35-5 |
| Molecular Weight (g/mol) | 156.569 |
| MDL Number | MFCD00006237 |
| SMILES | C1=CC(=C(N=C1)Cl)C(=O)N |
| Synonym | 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide |
| IUPAC Name | 2-chloropyridine-3-carboxamide |
| InChI Key | ZQZAHPFFZWEUCL-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O |
2-Acetamido-5-nitropyridine 98.0+%, TCI America™
CAS: 5093-64-1 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00833973 InChI Key: XKAASKOXADTLIG-UHFFFAOYSA-N Synonym: 2-acetamido-5-nitropyridine,n-5-nitropyridin-2-yl acetamide,n-5-nitro-2-pyridyl acetamide,n-5-nitro-2-pyridinyl acetamide,acetamide, n-5-nitro-2-pyridinyl,pubchem1226,acmc-1ap26,2-acetoamino-5-nitropyridine,ksc495i7p,2-acetylamino-5-nitropyridine PubChem CID: 345125 IUPAC Name: N-(5-nitropyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 345125 |
|---|---|
| CAS | 5093-64-1 |
| Molecular Weight (g/mol) | 181.151 |
| MDL Number | MFCD00833973 |
| SMILES | CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-] |
| Synonym | 2-acetamido-5-nitropyridine,n-5-nitropyridin-2-yl acetamide,n-5-nitro-2-pyridyl acetamide,n-5-nitro-2-pyridinyl acetamide,acetamide, n-5-nitro-2-pyridinyl,pubchem1226,acmc-1ap26,2-acetoamino-5-nitropyridine,ksc495i7p,2-acetylamino-5-nitropyridine |
| IUPAC Name | N-(5-nitropyridin-2-yl)acetamide |
| InChI Key | XKAASKOXADTLIG-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |
2-Acetamido-5-iodopyridine 98.0+%, TCI America™
CAS: 66131-78-0 Molecular Formula: C7H7IN2O Molecular Weight (g/mol): 262.05 MDL Number: MFCD01315262 InChI Key: KUSIBMGCSKLUCE-UHFFFAOYSA-N PubChem CID: 1488682 IUPAC Name: N-(5-iodopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(I)C=C1
| PubChem CID | 1488682 |
|---|---|
| CAS | 66131-78-0 |
| Molecular Weight (g/mol) | 262.05 |
| MDL Number | MFCD01315262 |
| SMILES | CC(=O)NC1=NC=C(I)C=C1 |
| IUPAC Name | N-(5-iodopyridin-2-yl)acetamide |
| InChI Key | KUSIBMGCSKLUCE-UHFFFAOYSA-N |
| Molecular Formula | C7H7IN2O |
N-(Hydroxymethyl)nicotinamide 97.0+%, TCI America™
CAS: 3569-99-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00010437 InChI Key: JRFKIOFLCXKVOT-UHFFFAOYSA-N PubChem CID: 77116 IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)NCO
| PubChem CID | 77116 |
|---|---|
| CAS | 3569-99-1 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00010437 |
| SMILES | C1=CC(=CN=C1)C(=O)NCO |
| IUPAC Name | N-(hydroxymethyl)pyridine-3-carboxamide |
| InChI Key | JRFKIOFLCXKVOT-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |