Organic acids and derivatives
Filtered Search Results
(4-Aminobenzyl)phosphonic Acid 98.0+%, TCI America™
CAS: 5424-27-1 Molecular Formula: C7H10NO3P Molecular Weight (g/mol): 187.135 MDL Number: MFCD00070204 InChI Key: NEKHKXMBGWNTOO-UHFFFAOYSA-N PubChem CID: 223978 IUPAC Name: (4-aminophenyl)methylphosphonic acid SMILES: C1=CC(=CC=C1CP(=O)(O)O)N
| PubChem CID | 223978 |
|---|---|
| CAS | 5424-27-1 |
| Molecular Weight (g/mol) | 187.135 |
| MDL Number | MFCD00070204 |
| SMILES | C1=CC(=CC=C1CP(=O)(O)O)N |
| IUPAC Name | (4-aminophenyl)methylphosphonic acid |
| InChI Key | NEKHKXMBGWNTOO-UHFFFAOYSA-N |
| Molecular Formula | C7H10NO3P |
(4-Bromobutyl)phosphonic Acid 98.0+%, TCI America™
CAS: 1190-14-3 Molecular Formula: C4H10BrO3P Molecular Weight (g/mol): 217.00 MDL Number: MFCD00466589 InChI Key: FXFARGAYPHUQQL-UHFFFAOYSA-N PubChem CID: 18409311 IUPAC Name: (4-bromobutyl)phosphonic acid SMILES: OP(O)(=O)CCCCBr
| PubChem CID | 18409311 |
|---|---|
| CAS | 1190-14-3 |
| Molecular Weight (g/mol) | 217.00 |
| MDL Number | MFCD00466589 |
| SMILES | OP(O)(=O)CCCCBr |
| IUPAC Name | (4-bromobutyl)phosphonic acid |
| InChI Key | FXFARGAYPHUQQL-UHFFFAOYSA-N |
| Molecular Formula | C4H10BrO3P |
Vinylphosphonic Acid 95.0+%, TCI America™
CAS: 1746-03-8 Molecular Formula: C2H3O3P Molecular Weight (g/mol): 106.02 MDL Number: MFCD00043866 InChI Key: ZTWTYVWXUKTLCP-UHFFFAOYSA-L Synonym: vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid PubChem CID: 168725 IUPAC Name: ethenylphosphonate SMILES: [O-]P([O-])(=O)C=C
| PubChem CID | 168725 |
|---|---|
| CAS | 1746-03-8 |
| Molecular Weight (g/mol) | 106.02 |
| MDL Number | MFCD00043866 |
| SMILES | [O-]P([O-])(=O)C=C |
| Synonym | vinylphosphonic acid,phosphonic acid, ethenyl-, homopolymer,vinyl-phosphonicaci,ethenephosphonicacid,ethenylphosphonicacid,ethenyl-phosphonicaci,ethylenephosphonicacid,phosphonic acid, p-ethenyl-, homopolymer,acmc-1bvr6,poly vinylphosphonic acid |
| IUPAC Name | ethenylphosphonate |
| InChI Key | ZTWTYVWXUKTLCP-UHFFFAOYSA-L |
| Molecular Formula | C2H3O3P |
1,6-Hexylenediphosphonic Acid 98.0+%, TCI America™
CAS: 4721-22-6 Molecular Formula: C6H16O6P2 Molecular Weight (g/mol): 246.136 MDL Number: MFCD01630742 InChI Key: WDYVUKGVKRZQNM-UHFFFAOYSA-N Synonym: 1,6-Hexanediphosphonic Acid PubChem CID: 2773795 IUPAC Name: 6-phosphonohexylphosphonic acid SMILES: C(CCCP(=O)(O)O)CCP(=O)(O)O
| PubChem CID | 2773795 |
|---|---|
| CAS | 4721-22-6 |
| Molecular Weight (g/mol) | 246.136 |
| MDL Number | MFCD01630742 |
| SMILES | C(CCCP(=O)(O)O)CCP(=O)(O)O |
| Synonym | 1,6-Hexanediphosphonic Acid |
| IUPAC Name | 6-phosphonohexylphosphonic acid |
| InChI Key | WDYVUKGVKRZQNM-UHFFFAOYSA-N |
| Molecular Formula | C6H16O6P2 |
Hexadecylphosphonic Acid 98.0+%, TCI America™
CAS: 4721-17-9 Molecular Formula: C16H35O3P Molecular Weight (g/mol): 306.427 MDL Number: MFCD00015836 InChI Key: JDPSFRXPDJVJMV-UHFFFAOYSA-N PubChem CID: 13783525 IUPAC Name: hexadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCP(=O)(O)O
| PubChem CID | 13783525 |
|---|---|
| CAS | 4721-17-9 |
| Molecular Weight (g/mol) | 306.427 |
| MDL Number | MFCD00015836 |
| SMILES | CCCCCCCCCCCCCCCCP(=O)(O)O |
| IUPAC Name | hexadecylphosphonic acid |
| InChI Key | JDPSFRXPDJVJMV-UHFFFAOYSA-N |
| Molecular Formula | C16H35O3P |
Diethyl (4-Nitrobenzyl)phosphonate 97.0+%, TCI America™
CAS: 2609-49-6 Molecular Formula: C11H16NO5P Molecular Weight (g/mol): 273.225 MDL Number: MFCD00047747 InChI Key: FORMFFDDQMCTCT-UHFFFAOYSA-N Synonym: diethyl 4-nitrobenzylphosphonate,diethyl 4-nitrobenzyl phosphonate,diethyl 4-nitrophenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-nitro-benzene,1-diethoxyphosphorylmethyl-4-nitrobenzene,phosphonic acid, 4-nitrophenyl methyl-, diethyl ester,phosphonic acid, p-4-nitrophenyl methyl-, diethyl ester,zlchem 660,diethyl4-nitrobenzylphosphonate PubChem CID: 256065 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-nitrobenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC
| PubChem CID | 256065 |
|---|---|
| CAS | 2609-49-6 |
| Molecular Weight (g/mol) | 273.225 |
| MDL Number | MFCD00047747 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC |
| Synonym | diethyl 4-nitrobenzylphosphonate,diethyl 4-nitrobenzyl phosphonate,diethyl 4-nitrophenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-nitro-benzene,1-diethoxyphosphorylmethyl-4-nitrobenzene,phosphonic acid, 4-nitrophenyl methyl-, diethyl ester,phosphonic acid, p-4-nitrophenyl methyl-, diethyl ester,zlchem 660,diethyl4-nitrobenzylphosphonate |
| IUPAC Name | 1-(diethoxyphosphorylmethyl)-4-nitrobenzene |
| InChI Key | FORMFFDDQMCTCT-UHFFFAOYSA-N |
| Molecular Formula | C11H16NO5P |
Disodium Clodronate Tetrahydrate 98.0+%, TCI America™
CAS: 88416-50-6 Molecular Formula: C2H12Cl4Na2O16P4-2 Molecular Weight (g/mol): 603.777 MDL Number: MFCD02940846 InChI Key: MSZARZDVBJBTIF-UHFFFAOYSA-J Synonym: Clodronic Acid Disodium Salt PubChem CID: 133640198 IUPAC Name: disodium;[dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate;tetrahydrate SMILES: C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.O.O.O.O.[Na+].[Na+]
| PubChem CID | 133640198 |
|---|---|
| CAS | 88416-50-6 |
| Molecular Weight (g/mol) | 603.777 |
| MDL Number | MFCD02940846 |
| SMILES | C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.C(P(=O)(O)[O-])(P(=O)(O)[O-])(Cl)Cl.O.O.O.O.[Na+].[Na+] |
| Synonym | Clodronic Acid Disodium Salt |
| IUPAC Name | disodium;[dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate;tetrahydrate |
| InChI Key | MSZARZDVBJBTIF-UHFFFAOYSA-J |
| Molecular Formula | C2H12Cl4Na2O16P4-2 |
1,4-Phenylenediphosphonic Acid 98.0+%, TCI America™
CAS: 880-68-2 Molecular Formula: C6H8O6P2 Molecular Weight (g/mol): 238.07 MDL Number: MFCD00475582 InChI Key: JHDJUJAFXNIIIW-UHFFFAOYSA-N Synonym: 1,4-Benzenediphosphonic Acid PubChem CID: 2773663 IUPAC Name: (4-phosphonophenyl)phosphonic acid SMILES: OP(O)(=O)C1=CC=C(C=C1)P(O)(O)=O
| PubChem CID | 2773663 |
|---|---|
| CAS | 880-68-2 |
| Molecular Weight (g/mol) | 238.07 |
| MDL Number | MFCD00475582 |
| SMILES | OP(O)(=O)C1=CC=C(C=C1)P(O)(O)=O |
| Synonym | 1,4-Benzenediphosphonic Acid |
| IUPAC Name | (4-phosphonophenyl)phosphonic acid |
| InChI Key | JHDJUJAFXNIIIW-UHFFFAOYSA-N |
| Molecular Formula | C6H8O6P2 |
N,N'-Dibenzoylhydrazine 95.0+%, TCI America™
CAS: 787-84-8 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL Number: MFCD00003068 InChI Key: GRRIYLZJLGTQJX-UHFFFAOYSA-N Synonym: dibenzoylhydrazine,n,n'-dibenzoylhydrazine,1,2-dibenzoylhydrazine,benzoic acid, 2-benzoylhydrazide,n2-benzoylbenzoic acid hydrazide,hydrazine, 1,2-dibenzoyl,n,n-dibenzoylhydrazine,nn'-dibenzoylhydrazine,c6h5-co-nh-nh-co-c6h5,benzoic acid,2-benzoylhydrazide PubChem CID: 13085 ChEBI: CHEBI:38453 IUPAC Name: N'-benzoylbenzohydrazide SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2
| PubChem CID | 13085 |
|---|---|
| CAS | 787-84-8 |
| Molecular Weight (g/mol) | 240.262 |
| ChEBI | CHEBI:38453 |
| MDL Number | MFCD00003068 |
| SMILES | C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2 |
| Synonym | dibenzoylhydrazine,n,n'-dibenzoylhydrazine,1,2-dibenzoylhydrazine,benzoic acid, 2-benzoylhydrazide,n2-benzoylbenzoic acid hydrazide,hydrazine, 1,2-dibenzoyl,n,n-dibenzoylhydrazine,nn'-dibenzoylhydrazine,c6h5-co-nh-nh-co-c6h5,benzoic acid,2-benzoylhydrazide |
| IUPAC Name | N'-benzoylbenzohydrazide |
| InChI Key | GRRIYLZJLGTQJX-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O2 |
Isonicotinic Acid Hydrazide 98.0+%, TCI America™
CAS: 54-85-3 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.142 MDL Number: MFCD00006426 InChI Key: QRXWMOHMRWLFEY-UHFFFAOYSA-N Synonym: isoniazid,isonicotinic acid hydrazide,isonicotinohydrazide,rimifon,isoniazide,nydrazid,isonicotinic hydrazide,laniazid,isonicotinylhydrazine,andrazide PubChem CID: 3767 ChEBI: CHEBI:6030 IUPAC Name: pyridine-4-carbohydrazide SMILES: C1=CN=CC=C1C(=O)NN
| PubChem CID | 3767 |
|---|---|
| CAS | 54-85-3 |
| Molecular Weight (g/mol) | 137.142 |
| ChEBI | CHEBI:6030 |
| MDL Number | MFCD00006426 |
| SMILES | C1=CN=CC=C1C(=O)NN |
| Synonym | isoniazid,isonicotinic acid hydrazide,isonicotinohydrazide,rimifon,isoniazide,nydrazid,isonicotinic hydrazide,laniazid,isonicotinylhydrazine,andrazide |
| IUPAC Name | pyridine-4-carbohydrazide |
| InChI Key | QRXWMOHMRWLFEY-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate 96.0+%, TCI America™
CAS: 428816-48-2 Molecular Formula: C50H37F6NO10S Molecular Weight (g/mol): 957.893 MDL Number: MFCD06797174 InChI Key: HTRJVXKRCWWVSR-KPAAGLOJSA-N PubChem CID: 11378098 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[N-[4-(trifluoromethyl)phenyl]-C-[[4-(trifluoromethyl)phenyl]methylsulfanyl]carbonimidoyl]oxyoxan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7
| PubChem CID | 11378098 |
|---|---|
| CAS | 428816-48-2 |
| Molecular Weight (g/mol) | 957.893 |
| MDL Number | MFCD06797174 |
| SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7 |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[N-[4-(trifluoromethyl)phenyl]-C-[[4-(trifluoromethyl)phenyl]methylsulfanyl]carbonimidoyl]oxyoxan-2-yl]methyl benzoate |
| InChI Key | HTRJVXKRCWWVSR-KPAAGLOJSA-N |
| Molecular Formula | C50H37F6NO10S |
Tetrasodium 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate 98.0+%, TCI America™
CAS: 126824-24-6 Molecular Formula: C22H20N2Na4O10 Molecular Weight (g/mol): 564.37 MDL Number: MFCD02683087 InChI Key: ZWSMLJACYSGFKD-UHFFFAOYSA-J Synonym: bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc PubChem CID: 2734965 IUPAC Name: tetrasodium 2-{[2-(2-{2-[bis(carboxylatomethyl)amino]phenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate SMILES: [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O
| PubChem CID | 2734965 |
|---|---|
| CAS | 126824-24-6 |
| Molecular Weight (g/mol) | 564.37 |
| MDL Number | MFCD02683087 |
| SMILES | [Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CC([O-])=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC([O-])=O)CC([O-])=O |
| Synonym | bapta-na4,bapta tetrasodium,bapta tetrasodium salt,sodium 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,bapta, tetrasodium salt,bapta tetrasodium salt hydrate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt,tetrasodium 1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetate,1,2-bis 2-aminophenoxy-ethane-n,n,n, n-tetraacetic acid tetrasodium salt,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrasodium salt hplc |
| IUPAC Name | tetrasodium 2-{[2-(2-{2-[bis(carboxylatomethyl)amino]phenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate |
| InChI Key | ZWSMLJACYSGFKD-UHFFFAOYSA-J |
| Molecular Formula | C22H20N2Na4O10 |
O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate 98.0+%, TCI America™
CAS: 330641-16-2 Molecular Formula: C11H15BClF4N5O Molecular Weight (g/mol): 355.53 MDL Number: MFCD04973270 InChI Key: GBGVQFJZGHBZMC-UHFFFAOYSA-N Synonym: tctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-6-chloro-1h-benzotriazol-1-yl uronium tetrafluoroborate,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborat e,6-chlorobenzotriazol-1-yl oxy-dimethylamino methylene-dimethyl-ammonium tetrafluoroborate,tctu; 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium tetrafluoroborate,6-chloro-1,2,3-benzotriazol-1-yl oxy dimethylamino methylidene dimethylazanium tetrafluoroborate,1h-benzotriazolium, 1-bis dimethylamino methylene-5-chloro-, 3-oxide tetrafluoroborate 1-1:1,acmc-1agto,ksc569q6h PubChem CID: 24898642 IUPAC Name: tetrafluoroboranuide; {[(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy](dimethylamino)methylidene}dimethylazanium SMILES: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C
| PubChem CID | 24898642 |
|---|---|
| CAS | 330641-16-2 |
| Molecular Weight (g/mol) | 355.53 |
| MDL Number | MFCD04973270 |
| SMILES | F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C |
| Synonym | tctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-6-chloro-1h-benzotriazol-1-yl uronium tetrafluoroborate,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborat e,6-chlorobenzotriazol-1-yl oxy-dimethylamino methylene-dimethyl-ammonium tetrafluoroborate,tctu; 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium tetrafluoroborate,6-chloro-1,2,3-benzotriazol-1-yl oxy dimethylamino methylidene dimethylazanium tetrafluoroborate,1h-benzotriazolium, 1-bis dimethylamino methylene-5-chloro-, 3-oxide tetrafluoroborate 1-1:1,acmc-1agto,ksc569q6h |
| IUPAC Name | tetrafluoroboranuide; {[(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy](dimethylamino)methylidene}dimethylazanium |
| InChI Key | GBGVQFJZGHBZMC-UHFFFAOYSA-N |
| Molecular Formula | C11H15BClF4N5O |
Capecitabine 98.0+%, TCI America™
CAS: 154361-50-9 Molecular Formula: C15H22FN3O6 Molecular Weight (g/mol): 359.354 MDL Number: MFCD00930626 InChI Key: GAGWJHPBXLXJQN-UORFTKCHSA-N Synonym: capecitabine,xeloda,capiibine,capecitibine,caxeta,xabine,capecitabine usan,capecitabina,capecitabinum,capecitabin PubChem CID: 60953 ChEBI: CHEBI:31348 IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate SMILES: CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2C(C(C(O2)C)O)O
| PubChem CID | 60953 |
|---|---|
| CAS | 154361-50-9 |
| Molecular Weight (g/mol) | 359.354 |
| ChEBI | CHEBI:31348 |
| MDL Number | MFCD00930626 |
| SMILES | CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2C(C(C(O2)C)O)O |
| Synonym | capecitabine,xeloda,capiibine,capecitibine,caxeta,xabine,capecitabine usan,capecitabina,capecitabinum,capecitabin |
| IUPAC Name | pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate |
| InChI Key | GAGWJHPBXLXJQN-UORFTKCHSA-N |
| Molecular Formula | C15H22FN3O6 |
Ethyl Undecanoate 98.0+%, TCI America™
CAS: 627-90-7 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008958 InChI Key: IAFQYUQIAOWKSB-UHFFFAOYSA-N Synonym: undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester PubChem CID: 12327 IUPAC Name: ethyl undecanoate SMILES: CCCCCCCCCCC(=O)OCC
| PubChem CID | 12327 |
|---|---|
| CAS | 627-90-7 |
| Molecular Weight (g/mol) | 214.35 |
| MDL Number | MFCD00008958 |
| SMILES | CCCCCCCCCCC(=O)OCC |
| Synonym | undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester |
| IUPAC Name | ethyl undecanoate |
| InChI Key | IAFQYUQIAOWKSB-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |