Organic acids and derivatives
Filtered Search Results
Disodium Etidronate Hydrate 98.0+%, TCI America™
CAS: 7414-83-7 Molecular Formula: C2H6Na2O7P2 Molecular Weight (g/mol): 249.99 MDL Number: MFCD00152567 InChI Key: GWBBVOVXJZATQQ-UHFFFAOYSA-L Synonym: etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz PubChem CID: 23894 ChEBI: CHEBI:4906 IUPAC Name: disodium hydrogen (1-hydrogen phosphonato-1-hydroxyethyl)phosphonate SMILES: [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O
| PubChem CID | 23894 |
|---|---|
| CAS | 7414-83-7 |
| Molecular Weight (g/mol) | 249.99 |
| ChEBI | CHEBI:4906 |
| MDL Number | MFCD00152567 |
| SMILES | [Na+].[Na+].CC(O)(P(O)([O-])=O)P(O)([O-])=O |
| Synonym | etidronate disodium,disodium etidronate,didronel,sodium etidronate,sodium ethidronate,sodium ethydronate,disodium ethydronate,didronel r,disodium ethanol-1,1-diphosphonate,etidronsaeure dinatriumsalz |
| IUPAC Name | disodium hydrogen (1-hydrogen phosphonato-1-hydroxyethyl)phosphonate |
| InChI Key | GWBBVOVXJZATQQ-UHFFFAOYSA-L |
| Molecular Formula | C2H6Na2O7P2 |
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 |
Monosodium Risedronate Hemipentahydrate 98.0+%, TCI America™
CAS: 329003-65-8 Molecular Formula: C14H30N2Na2O19P4 Molecular Weight (g/mol): 700.264 MDL Number: MFCD01706268 InChI Key: HYFDYHPNTXOPPO-UHFFFAOYSA-L Synonym: Monosodium 1-Hydroxy-2-(3-pyridyl)ethylidene-1,1-diphosphonate, Risedronic Acid Monosodium Salt PubChem CID: 11954322 IUPAC Name: disodium;hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate;pentahydrate SMILES: C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].O.O.O.O.O.[Na+].[Na+]
| PubChem CID | 11954322 |
|---|---|
| CAS | 329003-65-8 |
| Molecular Weight (g/mol) | 700.264 |
| MDL Number | MFCD01706268 |
| SMILES | C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].C1=CC(=CN=C1)CC(O)(P(=O)(O)O)P(=O)(O)[O-].O.O.O.O.O.[Na+].[Na+] |
| Synonym | Monosodium 1-Hydroxy-2-(3-pyridyl)ethylidene-1,1-diphosphonate, Risedronic Acid Monosodium Salt |
| IUPAC Name | disodium;hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate;pentahydrate |
| InChI Key | HYFDYHPNTXOPPO-UHFFFAOYSA-L |
| Molecular Formula | C14H30N2Na2O19P4 |
Tetraisopropyl Methylenediphosphonate 97.0+%, TCI America™
CAS: 1660-95-3 Molecular Formula: C13H30O6P2 Molecular Weight (g/mol): 344.325 MDL Number: MFCD00015021 InChI Key: ODTQUKVFOLFLIQ-UHFFFAOYSA-N Synonym: tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 PubChem CID: 74266 IUPAC Name: 2-[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropane SMILES: CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C
| PubChem CID | 74266 |
|---|---|
| CAS | 1660-95-3 |
| Molecular Weight (g/mol) | 344.325 |
| MDL Number | MFCD00015021 |
| SMILES | CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C |
| Synonym | tetraisopropyl methylenediphosphonate,phosphonic acid, methylenebis-, tetrakis 1-methylethyl ester,tetraisopropyl methylenebisphosphonate,unii-k46y5v9u61,tetraisopropyl methylenebis phosphonate,methylenediphosphonic acid tetraisopropyl ester,tetra-i-propylmethylenediphosphonate,2-di propan-2-yloxy phosphorylmethyl-propan-2-yloxyphosphoryl oxypropane,phosphonic acid, p,p'-methylenebis-, p,p,p',p'-tetrakis 1-methylethyl ester,dsstox_cid_24847 |
| IUPAC Name | 2-[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]oxypropane |
| InChI Key | ODTQUKVFOLFLIQ-UHFFFAOYSA-N |
| Molecular Formula | C13H30O6P2 |
Diethyl 4-Methoxyphenylphosphonate 97.0+%, TCI America™
CAS: 3762-33-2 Molecular Formula: C11H17O4P Molecular Weight (g/mol): 244.227 MDL Number: MFCD00015670 InChI Key: OTUVLLBGFFIEJO-UHFFFAOYSA-N Synonym: 4-Methoxyphenylphosphonic Acid Diethyl Ester PubChem CID: 604767 IUPAC Name: 1-diethoxyphosphoryl-4-methoxybenzene SMILES: CCOP(=O)(C1=CC=C(C=C1)OC)OCC
| PubChem CID | 604767 |
|---|---|
| CAS | 3762-33-2 |
| Molecular Weight (g/mol) | 244.227 |
| MDL Number | MFCD00015670 |
| SMILES | CCOP(=O)(C1=CC=C(C=C1)OC)OCC |
| Synonym | 4-Methoxyphenylphosphonic Acid Diethyl Ester |
| IUPAC Name | 1-diethoxyphosphoryl-4-methoxybenzene |
| InChI Key | OTUVLLBGFFIEJO-UHFFFAOYSA-N |
| Molecular Formula | C11H17O4P |
Diethyl 1-Pyrrolidinemethylphosphonate 95.0+%, TCI America™
CAS: 51868-96-3 Molecular Formula: C9H21NO3P Molecular Weight (g/mol): 222.24 MDL Number: MFCD00040516 InChI Key: DOMZGECNJWVKAM-UHFFFAOYSA-O Synonym: 1-Pyrrolidinemethylphosphonic Acid Diethyl Ester PubChem CID: 103998 IUPAC Name: 1-[(diethoxyphosphoryl)methyl]pyrrolidin-1-ium SMILES: CCOP(=O)(C[NH+]1CCCC1)OCC
| PubChem CID | 103998 |
|---|---|
| CAS | 51868-96-3 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00040516 |
| SMILES | CCOP(=O)(C[NH+]1CCCC1)OCC |
| Synonym | 1-Pyrrolidinemethylphosphonic Acid Diethyl Ester |
| IUPAC Name | 1-[(diethoxyphosphoryl)methyl]pyrrolidin-1-ium |
| InChI Key | DOMZGECNJWVKAM-UHFFFAOYSA-O |
| Molecular Formula | C9H21NO3P |
Diethyl (3-Methylbenzyl)phosphonate 98.0+%, TCI America™
CAS: 63909-50-2 Molecular Formula: C12H19O3P Molecular Weight (g/mol): 242.255 InChI Key: LMLREDDVMFNSMK-UHFFFAOYSA-N Synonym: 3-(Diethylphosphonomethyl)toluene, (3-Methylbenzyl)phosphonic Acid Diethyl Ester PubChem CID: 10847732 IUPAC Name: 1-(diethoxyphosphorylmethyl)-3-methylbenzene SMILES: CCOP(=O)(CC1=CC=CC(=C1)C)OCC
| PubChem CID | 10847732 |
|---|---|
| CAS | 63909-50-2 |
| Molecular Weight (g/mol) | 242.255 |
| SMILES | CCOP(=O)(CC1=CC=CC(=C1)C)OCC |
| Synonym | 3-(Diethylphosphonomethyl)toluene, (3-Methylbenzyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | 1-(diethoxyphosphorylmethyl)-3-methylbenzene |
| InChI Key | LMLREDDVMFNSMK-UHFFFAOYSA-N |
| Molecular Formula | C12H19O3P |
Diethyl (4-Methylbenzyl)phosphonate 98.0+%, TCI America™
CAS: 3762-25-2 Molecular Formula: C12H19O3P Molecular Weight (g/mol): 242.255 MDL Number: MFCD00041385 InChI Key: QKGBKPZAXXBLJE-UHFFFAOYSA-N Synonym: diethyl 4-methylbenzylphosphonate,diethyl 4-methylbenzyl phosphonate,4-methylbenzyl phosphonic acid diethyl ester,diethyl 4-methylphenyl methylphosphonate,diethoxy 4-methylphenyl methyl phosphino-1-one,acmc-209iuf,diethyl-4-methylbenzylphosphonate,1-diethoxyphosphorylmethyl-4-methylbenzene,phosphonic acid, 4-methylphenyl methyl-, diethyl ester PubChem CID: 3050 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-methylbenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)C)OCC
| PubChem CID | 3050 |
|---|---|
| CAS | 3762-25-2 |
| Molecular Weight (g/mol) | 242.255 |
| MDL Number | MFCD00041385 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)C)OCC |
| Synonym | diethyl 4-methylbenzylphosphonate,diethyl 4-methylbenzyl phosphonate,4-methylbenzyl phosphonic acid diethyl ester,diethyl 4-methylphenyl methylphosphonate,diethoxy 4-methylphenyl methyl phosphino-1-one,acmc-209iuf,diethyl-4-methylbenzylphosphonate,1-diethoxyphosphorylmethyl-4-methylbenzene,phosphonic acid, 4-methylphenyl methyl-, diethyl ester |
| IUPAC Name | 1-(diethoxyphosphorylmethyl)-4-methylbenzene |
| InChI Key | QKGBKPZAXXBLJE-UHFFFAOYSA-N |
| Molecular Formula | C12H19O3P |
Tetraethyl p-Xylylenediphosphonate 95.0+%, TCI America™
CAS: 4546-04-7 Molecular Formula: C16H28O6P2 Molecular Weight (g/mol): 378.34 MDL Number: MFCD00671576 InChI Key: XTKQUBKFKSHRPS-UHFFFAOYSA-N Synonym: p-Bis(diethylphosphono)xylene, p-Xylylenediphosphonic Acid Tetraethyl Ester PubChem CID: 78303 IUPAC Name: 1,4-bis(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)CP(=O)(OCC)OCC)OCC
| PubChem CID | 78303 |
|---|---|
| CAS | 4546-04-7 |
| Molecular Weight (g/mol) | 378.34 |
| MDL Number | MFCD00671576 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)CP(=O)(OCC)OCC)OCC |
| Synonym | p-Bis(diethylphosphono)xylene, p-Xylylenediphosphonic Acid Tetraethyl Ester |
| IUPAC Name | 1,4-bis(diethoxyphosphorylmethyl)benzene |
| InChI Key | XTKQUBKFKSHRPS-UHFFFAOYSA-N |
| Molecular Formula | C16H28O6P2 |
N,N,N',N'-Ethylenediaminetetrakis(methylenephosphonic Acid) 98.0+%, TCI America™
CAS: 1429-50-1 Molecular Formula: C6H20N2O12P4 Molecular Weight (g/mol): 436.123 MDL Number: MFCD00058893 InChI Key: NFDRPXJGHKJRLJ-UHFFFAOYSA-N Synonym: edtmp,edtpo,ethylenebis nitrilodimethylene tetraphosphonic acid,unii-v4cp8rsx7v,v4cp8rsx7v,ethylenediamine tetrakis methylene phosphonic acid,ethane-1,2-diylbis azanetriyl tetrakis methylene tetraphosphonic acid,ethylenedinitrilo-tetramethylenephosphonic acid,ethylenediamine tetramethylenephosphonic acid,n,n,n',n'-ethylenediaminetetrakis methylenephosphonic acid PubChem CID: 15025 IUPAC Name: [2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid SMILES: C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CP(=O)(O)O)CP(=O)(O)O
| PubChem CID | 15025 |
|---|---|
| CAS | 1429-50-1 |
| Molecular Weight (g/mol) | 436.123 |
| MDL Number | MFCD00058893 |
| SMILES | C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CP(=O)(O)O)CP(=O)(O)O |
| Synonym | edtmp,edtpo,ethylenebis nitrilodimethylene tetraphosphonic acid,unii-v4cp8rsx7v,v4cp8rsx7v,ethylenediamine tetrakis methylene phosphonic acid,ethane-1,2-diylbis azanetriyl tetrakis methylene tetraphosphonic acid,ethylenedinitrilo-tetramethylenephosphonic acid,ethylenediamine tetramethylenephosphonic acid,n,n,n',n'-ethylenediaminetetrakis methylenephosphonic acid |
| IUPAC Name | [2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid |
| InChI Key | NFDRPXJGHKJRLJ-UHFFFAOYSA-N |
| Molecular Formula | C6H20N2O12P4 |
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 |
AM 251 97.0+%, TCI America™
CAS: 183232-66-8 Molecular Formula: C22H21Cl2IN4O Molecular Weight (g/mol): 555.241 MDL Number: MFCD01861181 InChI Key: BUZAJRPLUGXRAB-UHFFFAOYSA-N PubChem CID: 2125 IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I
| PubChem CID | 2125 |
|---|---|
| CAS | 183232-66-8 |
| Molecular Weight (g/mol) | 555.241 |
| MDL Number | MFCD01861181 |
| SMILES | CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I |
| IUPAC Name | 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide |
| InChI Key | BUZAJRPLUGXRAB-UHFFFAOYSA-N |
| Molecular Formula | C22H21Cl2IN4O |
1-Chloroethyl Isopropyl Carbonate 98.0+%, TCI America™
CAS: 98298-66-9 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.601 MDL Number: MFCD04038100 InChI Key: XPTPAIJDVFQPJT-UHFFFAOYSA-N Synonym: Carbonic Acid 1-Chloroethyl Isopropyl Ester PubChem CID: 11789585 IUPAC Name: 1-chloroethyl propan-2-yl carbonate SMILES: CC(C)OC(=O)OC(C)Cl
| PubChem CID | 11789585 |
|---|---|
| CAS | 98298-66-9 |
| Molecular Weight (g/mol) | 166.601 |
| MDL Number | MFCD04038100 |
| SMILES | CC(C)OC(=O)OC(C)Cl |
| Synonym | Carbonic Acid 1-Chloroethyl Isopropyl Ester |
| IUPAC Name | 1-chloroethyl propan-2-yl carbonate |
| InChI Key | XPTPAIJDVFQPJT-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO3 |
4-Chloro-1,3-dioxolan-2-one 95.0+%, TCI America™
CAS: 3967-54-2 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00005383 InChI Key: OYOKPDLAMOMTEE-UHFFFAOYSA-N Synonym: 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate PubChem CID: 98075 IUPAC Name: 4-chloro-1,3-dioxolan-2-one SMILES: C1C(OC(=O)O1)Cl
| PubChem CID | 98075 |
|---|---|
| CAS | 3967-54-2 |
| Molecular Weight (g/mol) | 122.504 |
| MDL Number | MFCD00005383 |
| SMILES | C1C(OC(=O)O1)Cl |
| Synonym | 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate |
| IUPAC Name | 4-chloro-1,3-dioxolan-2-one |
| InChI Key | OYOKPDLAMOMTEE-UHFFFAOYSA-N |
| Molecular Formula | C3H3ClO3 |
1,1,3,3-Tetrabutylurea 98.0+%, TCI America™
CAS: 4559-86-8 Molecular Formula: C17H36N2O Molecular Weight (g/mol): 284.488 MDL Number: MFCD00042901 InChI Key: SNDGLCYYBKJSOT-UHFFFAOYSA-N PubChem CID: 20691 IUPAC Name: 1,1,3,3-tetrabutylurea SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC
| PubChem CID | 20691 |
|---|---|
| CAS | 4559-86-8 |
| Molecular Weight (g/mol) | 284.488 |
| MDL Number | MFCD00042901 |
| SMILES | CCCCN(CCCC)C(=O)N(CCCC)CCCC |
| IUPAC Name | 1,1,3,3-tetrabutylurea |
| InChI Key | SNDGLCYYBKJSOT-UHFFFAOYSA-N |
| Molecular Formula | C17H36N2O |