
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.























































Filtered Search Results

Methyl 4-Benzyloxybenzoate 98.0+%, TCI America™
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CAS: 32122-11-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00017613 InChI Key: ZLLQTDQOTFCCDF-UHFFFAOYSA-N PubChem CID: 299810 IUPAC Name: methyl 4-(benzyloxy)benzoate SMILES: COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
PubChem CID | 299810 |
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CAS | 32122-11-5 |
Molecular Weight (g/mol) | 242.27 |
MDL Number | MFCD00017613 |
SMILES | COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1 |
IUPAC Name | methyl 4-(benzyloxy)benzoate |
InChI Key | ZLLQTDQOTFCCDF-UHFFFAOYSA-N |
Molecular Formula | C15H14O3 |
3-Methoxy-2-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 55289-06-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD02094039 InChI Key: JPCISVSOTKMFPG-UHFFFAOYSA-N Synonym: 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid PubChem CID: 7021483 IUPAC Name: 3-methoxy-2-methylbenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1C
PubChem CID | 7021483 |
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CAS | 55289-06-0 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD02094039 |
SMILES | COC1=CC=CC(C(O)=O)=C1C |
Synonym | 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid |
IUPAC Name | 3-methoxy-2-methylbenzoic acid |
InChI Key | JPCISVSOTKMFPG-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
2-Methoxy-3-(trifluoromethyl)pyridine 98.0+%, TCI America™
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CAS: 121643-44-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.13 MDL Number: MFCD00153202 InChI Key: SSAZZVQVJJXPMB-UHFFFAOYSA-N Synonym: 2-methoxy-3-trifluoromethyl pyridine,2-methoxy-3-trifluoromethyl-pyridine,pyridine,2-methoxy-3-trifluoromethyl,pyridine, 2-methoxy-3-trifluoromethyl,pubchem2404,acmc-209aes,tpc-py090,3-trifluoromethyl-2-methoxypyridine PubChem CID: 2775309 IUPAC Name: 2-methoxy-3-(trifluoromethyl)pyridine SMILES: COC1=NC=CC=C1C(F)(F)F
PubChem CID | 2775309 |
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CAS | 121643-44-5 |
Molecular Weight (g/mol) | 177.13 |
MDL Number | MFCD00153202 |
SMILES | COC1=NC=CC=C1C(F)(F)F |
Synonym | 2-methoxy-3-trifluoromethyl pyridine,2-methoxy-3-trifluoromethyl-pyridine,pyridine,2-methoxy-3-trifluoromethyl,pyridine, 2-methoxy-3-trifluoromethyl,pubchem2404,acmc-209aes,tpc-py090,3-trifluoromethyl-2-methoxypyridine |
IUPAC Name | 2-methoxy-3-(trifluoromethyl)pyridine |
InChI Key | SSAZZVQVJJXPMB-UHFFFAOYSA-N |
Molecular Formula | C7H6F3NO |
4-Methyl-1-cyclohexene, TCI America™
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CAS: 591-47-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001573 InChI Key: FSWCCQWDVGZMRD-UHFFFAOYSA-N PubChem CID: 11572 IUPAC Name: 4-methylcyclohexene SMILES: CC1CCC=CC1
PubChem CID | 11572 |
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CAS | 591-47-9 |
Molecular Weight (g/mol) | 96.173 |
MDL Number | MFCD00001573 |
SMILES | CC1CCC=CC1 |
IUPAC Name | 4-methylcyclohexene |
InChI Key | FSWCCQWDVGZMRD-UHFFFAOYSA-N |
Molecular Formula | C7H12 |
Methyl Isovanillate 98.0+%, TCI America™
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CAS: 6702-50-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD01321262 InChI Key: QXOXUEFXRSIYSW-UHFFFAOYSA-N Synonym: methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l PubChem CID: 4056967 IUPAC Name: methyl 3-hydroxy-4-methoxybenzoate SMILES: COC(=O)C1=CC(O)=C(OC)C=C1
PubChem CID | 4056967 |
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CAS | 6702-50-7 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD01321262 |
SMILES | COC(=O)C1=CC(O)=C(OC)C=C1 |
Synonym | methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l |
IUPAC Name | methyl 3-hydroxy-4-methoxybenzoate |
InChI Key | QXOXUEFXRSIYSW-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
Mevalonic Lactone Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 177080-66-9 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: JANRUIBBIKVUHU-UHFFFAOYSA-N Synonym: Methacrylic Acid 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Ester, 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Methacrylate PubChem CID: 9964364 IUPAC Name: (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1(CCOC(=O)C1)C
PubChem CID | 9964364 |
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CAS | 177080-66-9 |
Molecular Weight (g/mol) | 198.218 |
SMILES | CC(=C)C(=O)OC1(CCOC(=O)C1)C |
Synonym | Methacrylic Acid 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Ester, 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Methacrylate |
IUPAC Name | (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate |
InChI Key | JANRUIBBIKVUHU-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |
Methyl 1H-Imidazole-5-carboxylate 97.0+%, TCI America™
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CAS: 17325-26-7 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00216584 InChI Key: DVLGIQNHKLWSRU-UHFFFAOYSA-N Synonym: methyl 4-imidazolecarboxylate,methyl 1h-imidazole-4-carboxylate,methyl imidazole-4-carboxylate,1h-imidazole-4-carboxylic acid, methyl ester,1h-imidazole-5-carboxylic acid methyl ester,methyl-4-imidazolecarboxylate,1h-imidazole-4-carboxylic acid methyl ester,methyl 3h-imidazole-4-carboxylate,imidazole-4-carboxylic acid, methyl ester,zlchem 863 PubChem CID: 565661 IUPAC Name: methyl 1H-imidazole-5-carboxylate SMILES: COC(=O)C1=CN=CN1
PubChem CID | 565661 |
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CAS | 17325-26-7 |
Molecular Weight (g/mol) | 126.12 |
MDL Number | MFCD00216584 |
SMILES | COC(=O)C1=CN=CN1 |
Synonym | methyl 4-imidazolecarboxylate,methyl 1h-imidazole-4-carboxylate,methyl imidazole-4-carboxylate,1h-imidazole-4-carboxylic acid, methyl ester,1h-imidazole-5-carboxylic acid methyl ester,methyl-4-imidazolecarboxylate,1h-imidazole-4-carboxylic acid methyl ester,methyl 3h-imidazole-4-carboxylate,imidazole-4-carboxylic acid, methyl ester,zlchem 863 |
IUPAC Name | methyl 1H-imidazole-5-carboxylate |
InChI Key | DVLGIQNHKLWSRU-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O2 |
Manidipine Dihydrochloride 98.0+%, TCI America™
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CAS: 89226-75-5 Molecular Formula: C35H40Cl2N4O6 Molecular Weight (g/mol): 683.627 MDL Number: MFCD00896434 InChI Key: JINNGBXKBDUGQT-UHFFFAOYSA-N Synonym: manidipine hydrochloride PubChem CID: 150762 IUPAC Name: 5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;dihydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC.Cl.Cl
PubChem CID | 150762 |
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CAS | 89226-75-5 |
Molecular Weight (g/mol) | 683.627 |
MDL Number | MFCD00896434 |
SMILES | CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC.Cl.Cl |
Synonym | manidipine hydrochloride |
IUPAC Name | 5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;dihydrochloride |
InChI Key | JINNGBXKBDUGQT-UHFFFAOYSA-N |
Molecular Formula | C35H40Cl2N4O6 |
7-Methoxycoumarin-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 20300-59-8 Molecular Formula: C11H8O5 Molecular Weight (g/mol): 220.18 MDL Number: MFCD00452770 InChI Key: VEEGNDSSWAOLFN-UHFFFAOYSA-N PubChem CID: 583941 IUPAC Name: 7-methoxy-2-oxo-2H-chromene-3-carboxylic acid SMILES: COC1=CC=C2C=C(C(O)=O)C(=O)OC2=C1
PubChem CID | 583941 |
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CAS | 20300-59-8 |
Molecular Weight (g/mol) | 220.18 |
MDL Number | MFCD00452770 |
SMILES | COC1=CC=C2C=C(C(O)=O)C(=O)OC2=C1 |
IUPAC Name | 7-methoxy-2-oxo-2H-chromene-3-carboxylic acid |
InChI Key | VEEGNDSSWAOLFN-UHFFFAOYSA-N |
Molecular Formula | C11H8O5 |
6-Methoxy-2-naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 156641-98-4 Molecular Formula: C11H11BO3 Molecular Weight (g/mol): 202.02 MDL Number: MFCD03093087 InChI Key: GZFAVYWCPSMLCM-UHFFFAOYSA-N Synonym: 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r PubChem CID: 4641692 IUPAC Name: (6-methoxynaphthalen-2-yl)boronic acid SMILES: COC1=CC2=CC=C(C=C2C=C1)B(O)O
PubChem CID | 4641692 |
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CAS | 156641-98-4 |
Molecular Weight (g/mol) | 202.02 |
MDL Number | MFCD03093087 |
SMILES | COC1=CC2=CC=C(C=C2C=C1)B(O)O |
Synonym | 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r |
IUPAC Name | (6-methoxynaphthalen-2-yl)boronic acid |
InChI Key | GZFAVYWCPSMLCM-UHFFFAOYSA-N |
Molecular Formula | C11H11BO3 |
2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ) 97.0+%, TCI America™
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CAS: 177080-67-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD04114354 InChI Key: FDYDISGSYGFRJM-UHFFFAOYSA-N Synonym: 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester PubChem CID: 9837566 IUPAC Name: (2-methyl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C
PubChem CID | 9837566 |
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CAS | 177080-67-0 |
Molecular Weight (g/mol) | 234.339 |
MDL Number | MFCD04114354 |
SMILES | CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C |
Synonym | 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester |
IUPAC Name | (2-methyl-2-adamantyl) 2-methylprop-2-enoate |
InChI Key | FDYDISGSYGFRJM-UHFFFAOYSA-N |
Molecular Formula | C15H22O2 |
Methyl 9-Formylnonanoate 95.0+%, TCI America™
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CAS: 14811-73-5 Molecular Formula: C11H20O3 Molecular Weight (g/mol): 200.278 InChI Key: LVPNLDGNIRVDRF-UHFFFAOYSA-N Synonym: 9-Formylnonanoic Acid Methyl Ester PubChem CID: 519005 IUPAC Name: methyl 10-oxodecanoate SMILES: COC(=O)CCCCCCCCC=O
PubChem CID | 519005 |
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CAS | 14811-73-5 |
Molecular Weight (g/mol) | 200.278 |
SMILES | COC(=O)CCCCCCCCC=O |
Synonym | 9-Formylnonanoic Acid Methyl Ester |
IUPAC Name | methyl 10-oxodecanoate |
InChI Key | LVPNLDGNIRVDRF-UHFFFAOYSA-N |
Molecular Formula | C11H20O3 |
DL-4-Methoxymandelic Acid 98.0+%, TCI America™
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CAS: 10502-44-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00004233 InChI Key: ITECRQOOEQWFPE-UHFFFAOYSA-N Synonym: 4-methoxymandelic acid,dl-4-methoxymandelic acid,2-hydroxy-2-4-methoxyphenyl acetic acid,4-methoxyphenylglycolic acid,4-methoxymandelicacid,hydroxy 4-methoxyphenyl acetic acid,p-methoxy mandelic acid,hydroxy-4-methoxy-phenyl-acetic acid,chembl58565,2-4-methoxyphenyl-2-oxidanyl-ethanoic acid PubChem CID: 112056 IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)C(C(=O)O)O
PubChem CID | 112056 |
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CAS | 10502-44-0 |
Molecular Weight (g/mol) | 182.175 |
MDL Number | MFCD00004233 |
SMILES | COC1=CC=C(C=C1)C(C(=O)O)O |
Synonym | 4-methoxymandelic acid,dl-4-methoxymandelic acid,2-hydroxy-2-4-methoxyphenyl acetic acid,4-methoxyphenylglycolic acid,4-methoxymandelicacid,hydroxy 4-methoxyphenyl acetic acid,p-methoxy mandelic acid,hydroxy-4-methoxy-phenyl-acetic acid,chembl58565,2-4-methoxyphenyl-2-oxidanyl-ethanoic acid |
IUPAC Name | 2-hydroxy-2-(4-methoxyphenyl)acetic acid |
InChI Key | ITECRQOOEQWFPE-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
Methyl 3,5-Diamino-6-chloropyrazine-2-carboxylate 98.0+%, TCI America™
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CAS: 1458-01-1 Molecular Formula: C6H7ClN4O2 Molecular Weight (g/mol): 202.60 MDL Number: MFCD01928388 InChI Key: KOOBYHRLTYIPTH-UHFFFAOYSA-N Synonym: unii-4kat2q9chl,methyl 3,5-diamino-6-chloro-2-pyrazinecarboxylate,4kat2q9chl,methyl 3, 5-diamino-6-chloropyrazine-2-carboxylate,pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, methyl ester,methyl-3,5-diamino-6-chloropyrazine-2-carboxylate,3,5-diamino-6-chloropyrazine-2-carboxylic acid methyl ester,pubchem11053,acmc-209cvs,methyl 3,5-diamino-6-chloropyrazinecarboxylate PubChem CID: 73827 IUPAC Name: methyl 3,5-diamino-6-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=NC(Cl)=C(N)N=C1N
PubChem CID | 73827 |
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CAS | 1458-01-1 |
Molecular Weight (g/mol) | 202.60 |
MDL Number | MFCD01928388 |
SMILES | COC(=O)C1=NC(Cl)=C(N)N=C1N |
Synonym | unii-4kat2q9chl,methyl 3,5-diamino-6-chloro-2-pyrazinecarboxylate,4kat2q9chl,methyl 3, 5-diamino-6-chloropyrazine-2-carboxylate,pyrazinecarboxylic acid, 3,5-diamino-6-chloro-, methyl ester,methyl-3,5-diamino-6-chloropyrazine-2-carboxylate,3,5-diamino-6-chloropyrazine-2-carboxylic acid methyl ester,pubchem11053,acmc-209cvs,methyl 3,5-diamino-6-chloropyrazinecarboxylate |
IUPAC Name | methyl 3,5-diamino-6-chloropyrazine-2-carboxylate |
InChI Key | KOOBYHRLTYIPTH-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN4O2 |
Monosodium Risedronate Hemipentahydrate 98.0+%, TCI America™
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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 |
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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 |