
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

Calcium Formate, 98%, Pure
CAS: 544-17-2 Molecular Formula: C2H2CaO4 Molecular Weight (g/mol): 130.11 MDL Number: MFCD00036108 InChI Key: CBOCVOKPQGJKKJ-UHFFFAOYSA-L Synonym: calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1 PubChem CID: 10997 ChEBI: CHEBI:81851 IUPAC Name: calcium;diformate SMILES: C(=O)[O-].C(=O)[O-].[Ca+2]

PubChem CID | 10997 |
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CAS | 544-17-2 |
Molecular Weight (g/mol) | 130.11 |
ChEBI | CHEBI:81851 |
MDL Number | MFCD00036108 |
SMILES | C(=O)[O-].C(=O)[O-].[Ca+2] |
Synonym | calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1 |
IUPAC Name | calcium;diformate |
InChI Key | CBOCVOKPQGJKKJ-UHFFFAOYSA-L |
Molecular Formula | C2H2CaO4 |
Calcium thioglycolate trihydrate, 99%
CAS: 5793-98-6 Molecular Formula: C2H10CaO5S Molecular Weight (g/mol): 186.24 MDL Number: MFCD00150707 InChI Key: GDECCIJZCWLFSB-UHFFFAOYSA-N Synonym: calciumthioglycolatetrihydrate PubChem CID: 131881455 SMILES: O.O.O.[Ca].OC(=O)CS

PubChem CID | 131881455 |
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CAS | 5793-98-6 |
Molecular Weight (g/mol) | 186.24 |
MDL Number | MFCD00150707 |
SMILES | O.O.O.[Ca].OC(=O)CS |
Synonym | calciumthioglycolatetrihydrate |
InChI Key | GDECCIJZCWLFSB-UHFFFAOYSA-N |
Molecular Formula | C2H10CaO5S |
Calcium acetate hydrate, 99%
CAS: 114460-21-8 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O
CAS | 114460-21-8 |
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Molecular Weight (g/mol) | 158.17 |
MDL Number | MFCD00012448 |
SMILES | [Ca++].CC([O-])=O.CC([O-])=O |
IUPAC Name | calcium diacetate |
InChI Key | VSGNNIFQASZAOI-UHFFFAOYSA-L |
Molecular Formula | C4H6CaO4 |
Calcium pyruvate, 96%
CAS: 52009-14-0 Molecular Formula: C6H6CaO6 Molecular Weight (g/mol): 214.186 MDL Number: MFCD00037199 InChI Key: UZWMCCLZMHPPKW-UHFFFAOYSA-L Synonym: calcium pyruvate,calcium 2-oxopropanoate,unii-9v2cqz19n4,2-oxo-propanoic acid calcium salt,calcium pyruvate, anhydrous,propanoic acid, 2-oxo-, calcium salt,pyruvic acid calcium salt,calcium pyruvic,acmc-20ali9,calcium dipyruvate PubChem CID: 9859191 IUPAC Name: calcium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Ca+2]
PubChem CID | 9859191 |
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CAS | 52009-14-0 |
Molecular Weight (g/mol) | 214.186 |
MDL Number | MFCD00037199 |
SMILES | CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Ca+2] |
Synonym | calcium pyruvate,calcium 2-oxopropanoate,unii-9v2cqz19n4,2-oxo-propanoic acid calcium salt,calcium pyruvate, anhydrous,propanoic acid, 2-oxo-, calcium salt,pyruvic acid calcium salt,calcium pyruvic,acmc-20ali9,calcium dipyruvate |
IUPAC Name | calcium;2-oxopropanoate |
InChI Key | UZWMCCLZMHPPKW-UHFFFAOYSA-L |
Molecular Formula | C6H6CaO6 |
Rosuvastatin, calcium salt, 98%
CAS: 147098-20-2 Molecular Formula: C22H28FN3O6S·1/2Ca Molecular Weight (g/mol): 500.58 InChI Key: LQFSLFAVBQEFBH-LSMDDVBQSA-N Synonym: 3s,5r-rosuvastatin calcium salt, ent-rosuvastatin PubChem CID: 131673834 IUPAC Name: calcium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid;molecular hydrogen SMILES: [HH].[HH].CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Ca]
PubChem CID | 131673834 |
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CAS | 147098-20-2 |
Molecular Weight (g/mol) | 500.58 |
SMILES | [HH].[HH].CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Ca] |
Synonym | 3s,5r-rosuvastatin calcium salt, ent-rosuvastatin |
IUPAC Name | calcium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid;molecular hydrogen |
InChI Key | LQFSLFAVBQEFBH-LSMDDVBQSA-N |
Molecular Formula | C22H28FN3O6S·1/2Ca |
Calcium formate, 98%
CAS: 544-17-2 Molecular Formula: C2H2CaO4 Molecular Weight (g/mol): 130.112 MDL Number: MFCD00036108 InChI Key: CBOCVOKPQGJKKJ-UHFFFAOYSA-L Synonym: calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1 PubChem CID: 10997 ChEBI: CHEBI:81851 IUPAC Name: calcium;diformate SMILES: C(=O)[O-].C(=O)[O-].[Ca+2]
PubChem CID | 10997 |
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CAS | 544-17-2 |
Molecular Weight (g/mol) | 130.112 |
ChEBI | CHEBI:81851 |
MDL Number | MFCD00036108 |
SMILES | C(=O)[O-].C(=O)[O-].[Ca+2] |
Synonym | calcium formate,calcium diformate,formic acid, calcium salt,calcoform,unii-np3jd65npy,mravencan vapenaty czech,calcium formate ca hco2 2,formic acid calcium salt,np3jd65npy,formic acid, calcium salt 2:1 |
IUPAC Name | calcium;diformate |
InChI Key | CBOCVOKPQGJKKJ-UHFFFAOYSA-L |
Molecular Formula | C2H2CaO4 |
Calcium propionate, 98+%
CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium;propanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O
PubChem CID | 19999 |
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CAS | 4075-81-4 |
Molecular Weight (g/mol) | 186.22 |
ChEBI | CHEBI:81716 |
MDL Number | MFCD00167354 |
SMILES | [Ca++].CCC([O-])=O.CCC([O-])=O |
Synonym | calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 |
IUPAC Name | calcium;propanoate |
InChI Key | BCZXFFBUYPCTSJ-UHFFFAOYSA-L |
Molecular Formula | C6H10CaO4 |
Thermo Scientific Chemicals Atorvastatin calcium trihydrate
CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.41 InChI Key: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC Name: calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate SMILES: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
CAS | 344423-98-9 |
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Molecular Weight (g/mol) | 1209.41 |
SMILES | O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1 |
IUPAC Name | calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate |
InChI Key | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
Molecular Formula | C66H74CaF2N4O13 |
Calcium citrate tetrahydrate, 96%
CAS: 5785-44-4 Molecular Formula: C12H18Ca3O18 Molecular Weight (g/mol): 570.492 MDL Number: MFCD00150786 InChI Key: LNIZKKFWMDARJV-UHFFFAOYSA-H Synonym: calcium citrate tetrahydrate,unii-mlm29u2x85,calcium citrate usp,tricalcium dicitrate tetrahydrate,citric acid calcium salt,citracal tn,calcium citrate 3:2 , tetrahydrate,acmc-20aliq,ksc493e4f PubChem CID: 5282392 IUPAC Name: tricalcium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O.[Ca+2].[Ca+2].[Ca+2]
PubChem CID | 5282392 |
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CAS | 5785-44-4 |
Molecular Weight (g/mol) | 570.492 |
MDL Number | MFCD00150786 |
SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.O.O.[Ca+2].[Ca+2].[Ca+2] |
Synonym | calcium citrate tetrahydrate,unii-mlm29u2x85,calcium citrate usp,tricalcium dicitrate tetrahydrate,citric acid calcium salt,citracal tn,calcium citrate 3:2 , tetrahydrate,acmc-20aliq,ksc493e4f |
IUPAC Name | tricalcium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate |
InChI Key | LNIZKKFWMDARJV-UHFFFAOYSA-H |
Molecular Formula | C12H18Ca3O18 |
Calcium L-threonate, 98%
CAS: 70753-61-6 Molecular Formula: C8H14CaO10 Molecular Weight (g/mol): 310.27 MDL Number: MFCD00077882,MFCD00150824 InChI Key: ZJXGOFZGZFVRHK-UHFFFAOYNA-L Synonym: calcium l-threonate,l-threonic acid calcium salt,calcium 2r,3s-2,3,4-trihydroxybutanoate,calcium threonate,unii-hbb4ypo93u,hbb4ypo93u,calcium bis l-threonate,threonine, calcium salt,bis l-threonic acid calcium salt,butanoic acid, 2,3,4-trihydroxy-, calcium salt 2:1 , 2r,3s PubChem CID: 13388558 IUPAC Name: calcium;(2R,3S)-2,3,4-trihydroxybutanoate SMILES: [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O
PubChem CID | 13388558 |
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CAS | 70753-61-6 |
Molecular Weight (g/mol) | 310.27 |
MDL Number | MFCD00077882,MFCD00150824 |
SMILES | [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O |
Synonym | calcium l-threonate,l-threonic acid calcium salt,calcium 2r,3s-2,3,4-trihydroxybutanoate,calcium threonate,unii-hbb4ypo93u,hbb4ypo93u,calcium bis l-threonate,threonine, calcium salt,bis l-threonic acid calcium salt,butanoic acid, 2,3,4-trihydroxy-, calcium salt 2:1 , 2r,3s |
IUPAC Name | calcium;(2R,3S)-2,3,4-trihydroxybutanoate |
InChI Key | ZJXGOFZGZFVRHK-UHFFFAOYNA-L |
Molecular Formula | C8H14CaO10 |
Calcium bis(trifluoromethylsulfonyl)imide
CAS: 165324-09-4 Molecular Formula: C4CaF12N2O8S4 Molecular Weight (g/mol): 600.349 MDL Number: MFCD14156019 InChI Key: WFABOCFDABTAPE-UHFFFAOYSA-N Synonym: calcium bis trifluoromethylsulfonyl imide,calcium ii bis trifluoromethanesulfonyl imide,calcium ii triflimide,calcium trifluoromethanesulfonimide,calcium bistrifluoromethanesulfonimide,calcium bis trifluoromethylsulfonyl amide,calcium bis bistriflylimide anion,calcium bis trifluoromethyl sulfonyl amide,bis bis trifluoromethylsulfonyl amino calcium,bis trifluoromethanesulfonyl imide calcium ii salt PubChem CID: 46242197 IUPAC Name: calcium;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ca+2]
PubChem CID | 46242197 |
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CAS | 165324-09-4 |
Molecular Weight (g/mol) | 600.349 |
MDL Number | MFCD14156019 |
SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ca+2] |
Synonym | calcium bis trifluoromethylsulfonyl imide,calcium ii bis trifluoromethanesulfonyl imide,calcium ii triflimide,calcium trifluoromethanesulfonimide,calcium bistrifluoromethanesulfonimide,calcium bis trifluoromethylsulfonyl amide,calcium bis bistriflylimide anion,calcium bis trifluoromethyl sulfonyl amide,bis bis trifluoromethylsulfonyl amino calcium,bis trifluoromethanesulfonyl imide calcium ii salt |
IUPAC Name | calcium;bis(trifluoromethylsulfonyl)azanide |
InChI Key | WFABOCFDABTAPE-UHFFFAOYSA-N |
Molecular Formula | C4CaF12N2O8S4 |
Calcium propionate hydrate, 97%
CAS: 4075-81-4 Molecular Formula: C6H10CaO4 Molecular Weight (g/mol): 186.22 MDL Number: MFCD00167354 InChI Key: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonym: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 PubChem CID: 19999 ChEBI: CHEBI:81716 IUPAC Name: calcium;propanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O
PubChem CID | 19999 |
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CAS | 4075-81-4 |
Molecular Weight (g/mol) | 186.22 |
ChEBI | CHEBI:81716 |
MDL Number | MFCD00167354 |
SMILES | [Ca++].CCC([O-])=O.CCC([O-])=O |
Synonym | calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 |
IUPAC Name | calcium;propanoate |
InChI Key | BCZXFFBUYPCTSJ-UHFFFAOYSA-L |
Molecular Formula | C6H10CaO4 |
Calcium 2,4-pentanedionate hydrate, 99%
CAS: 345909-31-1 Molecular Formula: C10H14CaO4 Molecular Weight (g/mol): 238.30 MDL Number: MFCD00013486 MFCD00151667 InChI Key: QAZYYQMPRQKMAC-FDGPNNRMSA-L Synonym: calcium bis 4-oxopent-2-en-2-olate hydrate PubChem CID: 16219078 SMILES: [Ca++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
PubChem CID | 16219078 |
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CAS | 345909-31-1 |
Molecular Weight (g/mol) | 238.30 |
MDL Number | MFCD00013486 MFCD00151667 |
SMILES | [Ca++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | calcium bis 4-oxopent-2-en-2-olate hydrate |
InChI Key | QAZYYQMPRQKMAC-FDGPNNRMSA-L |
Molecular Formula | C10H14CaO4 |
CAS | 66905-23-5 |
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MDL Number | MFCD00064209 |
D-Gluconic acid, calcium salt, 99%
CAS: 299-28-5 Molecular Formula: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL Number: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
PubChem CID | 9290 |
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CAS | 299-28-5 |
Molecular Weight (g/mol) | 430.372 |
MDL Number | MFCD00064209 |
SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] |
Synonym | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
IUPAC Name | calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
InChI Key | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
Molecular Formula | C12H22CaO14 |