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.
Résultats de la recherche filtrée
Calcium formate, 98%
CAS: 544-17-2 Formule moléculaire: C2H2CaO4 Poids moléculaire (g/mol): 130.112 Numéro MDL: MFCD00036108 Clé InChI: CBOCVOKPQGJKKJ-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 10997 ChEBI: CHEBI:81851 Nom IUPAC: calcium;diformate SMILES: C(=O)[O-].C(=O)[O-].[Ca+2]
| Poids moléculaire (g/mol) | 130.112 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00036108 |
| CAS | 544-17-2 |
| CID PubChem | 10997 |
| ChEBI | CHEBI:81851 |
| Nom IUPAC | calcium;diformate |
| Clé InChI | CBOCVOKPQGJKKJ-UHFFFAOYSA-L |
| SMILES | C(=O)[O-].C(=O)[O-].[Ca+2] |
| Formule moléculaire | C2H2CaO4 |
Calcium propionate, 98+%
CAS: 4075-81-4 Formule moléculaire: C6H10CaO4 Poids moléculaire (g/mol): 186.22 Numéro MDL: MFCD00167354 Clé InChI: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonyme: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 CID PubChem: 19999 ChEBI: CHEBI:81716 Nom IUPAC: calcium;propanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O
| Poids moléculaire (g/mol) | 186.22 |
|---|---|
| Synonyme | calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 |
| Numéro MDL | MFCD00167354 |
| CAS | 4075-81-4 |
| CID PubChem | 19999 |
| ChEBI | CHEBI:81716 |
| Nom IUPAC | calcium;propanoate |
| Clé InChI | BCZXFFBUYPCTSJ-UHFFFAOYSA-L |
| SMILES | [Ca++].CCC([O-])=O.CCC([O-])=O |
| Formule moléculaire | C6H10CaO4 |
Calcium pyruvate, 96%
CAS: 52009-14-0 Formule moléculaire: C6H6CaO6 Poids moléculaire (g/mol): 214.186 Numéro MDL: MFCD00037199 Clé InChI: UZWMCCLZMHPPKW-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 9859191 Nom IUPAC: calcium;2-oxopropanoate SMILES: CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Ca+2]
| Poids moléculaire (g/mol) | 214.186 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00037199 |
| CAS | 52009-14-0 |
| CID PubChem | 9859191 |
| Nom IUPAC | calcium;2-oxopropanoate |
| Clé InChI | UZWMCCLZMHPPKW-UHFFFAOYSA-L |
| SMILES | CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Ca+2] |
| Formule moléculaire | C6H6CaO6 |
Calcium L-threonate, 98%
CAS: 70753-61-6 Formule moléculaire: C8H14CaO10 Poids moléculaire (g/mol): 310.27 Numéro MDL: MFCD00077882,MFCD00150824 Clé InChI: ZJXGOFZGZFVRHK-UHFFFAOYNA-L Synonyme: 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 CID PubChem: 13388558 Nom IUPAC: calcium;(2R,3S)-2,3,4-trihydroxybutanoate SMILES: [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O
| Poids moléculaire (g/mol) | 310.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00077882,MFCD00150824 |
| CAS | 70753-61-6 |
| CID PubChem | 13388558 |
| Nom IUPAC | calcium;(2R,3S)-2,3,4-trihydroxybutanoate |
| Clé InChI | ZJXGOFZGZFVRHK-UHFFFAOYNA-L |
| SMILES | [Ca++].OCC(O)C(O)C([O-])=O.OCC(O)C(O)C([O-])=O |
| Formule moléculaire | C8H14CaO10 |
Calcium Formate, 98%, Pure
CAS: 544-17-2 Formule moléculaire: C2H2CaO4 Poids moléculaire (g/mol): 130.11 Numéro MDL: MFCD00036108 Clé InChI: CBOCVOKPQGJKKJ-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 10997 ChEBI: CHEBI:81851 Nom IUPAC: calcium;diformate SMILES: C(=O)[O-].C(=O)[O-].[Ca+2]
| Poids moléculaire (g/mol) | 130.11 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00036108 |
| CAS | 544-17-2 |
| CID PubChem | 10997 |
| ChEBI | CHEBI:81851 |
| Nom IUPAC | calcium;diformate |
| Clé InChI | CBOCVOKPQGJKKJ-UHFFFAOYSA-L |
| SMILES | C(=O)[O-].C(=O)[O-].[Ca+2] |
| Formule moléculaire | C2H2CaO4 |
Rosuvastatin, calcium salt, 98%
CAS: 147098-20-2 Formule moléculaire: C22H28FN3O6S·1/2Ca Poids moléculaire (g/mol): 500.58 Clé InChI: LQFSLFAVBQEFBH-LSMDDVBQSA-N Synonyme: 3s,5r-rosuvastatin calcium salt, ent-rosuvastatin CID PubChem: 131673834 Nom IUPAC: 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]
| Poids moléculaire (g/mol) | 500.58 |
|---|---|
| Synonyme | 3s,5r-rosuvastatin calcium salt, ent-rosuvastatin |
| CAS | 147098-20-2 |
| CID PubChem | 131673834 |
| Nom IUPAC | 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 |
| Clé InChI | LQFSLFAVBQEFBH-LSMDDVBQSA-N |
| 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] |
| Formule moléculaire | C22H28FN3O6S·1/2Ca |
Calcium bis(trifluoromethylsulfonyl)imide
CAS: 165324-09-4 Formule moléculaire: C4CaF12N2O8S4 Poids moléculaire (g/mol): 600.349 Numéro MDL: MFCD14156019 Clé InChI: WFABOCFDABTAPE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 46242197 Nom IUPAC: 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]
| Poids moléculaire (g/mol) | 600.349 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD14156019 |
| CAS | 165324-09-4 |
| CID PubChem | 46242197 |
| Nom IUPAC | calcium;bis(trifluoromethylsulfonyl)azanide |
| Clé InChI | WFABOCFDABTAPE-UHFFFAOYSA-N |
| 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] |
| Formule moléculaire | C4CaF12N2O8S4 |
Calcium propionate hydrate, 97%
CAS: 4075-81-4 Formule moléculaire: C6H10CaO4 Poids moléculaire (g/mol): 186.22 Numéro MDL: MFCD00167354 Clé InChI: BCZXFFBUYPCTSJ-UHFFFAOYSA-L Synonyme: calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 CID PubChem: 19999 ChEBI: CHEBI:81716 Nom IUPAC: calcium;propanoate SMILES: [Ca++].CCC([O-])=O.CCC([O-])=O
| Poids moléculaire (g/mol) | 186.22 |
|---|---|
| Synonyme | calcium propionate,calcium dipropionate,calcium propanoate,mycoban,propanoic acid, calcium salt,bioban-c,caswell no. 151,propionic acid, calcium salt,unii-8ai80040kw,hsdb 907 |
| Numéro MDL | MFCD00167354 |
| CAS | 4075-81-4 |
| CID PubChem | 19999 |
| ChEBI | CHEBI:81716 |
| Nom IUPAC | calcium;propanoate |
| Clé InChI | BCZXFFBUYPCTSJ-UHFFFAOYSA-L |
| SMILES | [Ca++].CCC([O-])=O.CCC([O-])=O |
| Formule moléculaire | C6H10CaO4 |
Calcium citrate tetrahydrate, 96%
CAS: 5785-44-4 Formule moléculaire: C12H18Ca3O18 Poids moléculaire (g/mol): 570.492 Numéro MDL: MFCD00150786 Clé InChI: LNIZKKFWMDARJV-UHFFFAOYSA-H Synonyme: 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 CID PubChem: 5282392 Nom IUPAC: 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]
| Poids moléculaire (g/mol) | 570.492 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00150786 |
| CAS | 5785-44-4 |
| CID PubChem | 5282392 |
| Nom IUPAC | tricalcium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate |
| Clé InChI | LNIZKKFWMDARJV-UHFFFAOYSA-H |
| 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] |
| Formule moléculaire | C12H18Ca3O18 |
Calcium thioglycolate trihydrate, 99%
CAS: 65208-41-5 Formule moléculaire: C2H10CaO5S Poids moléculaire (g/mol): 186.24 Numéro MDL: MFCD00150707 Clé InChI: GDECCIJZCWLFSB-UHFFFAOYSA-N Synonyme: calciumthioglycolatetrihydrate CID PubChem: 131881455 SMILES: O.O.O.[Ca].OC(=O)CS
| Poids moléculaire (g/mol) | 186.24 |
|---|---|
| Synonyme | calciumthioglycolatetrihydrate |
| Numéro MDL | MFCD00150707 |
| CAS | 65208-41-5 |
| CID PubChem | 131881455 |
| Clé InChI | GDECCIJZCWLFSB-UHFFFAOYSA-N |
| SMILES | O.O.O.[Ca].OC(=O)CS |
| Formule moléculaire | C2H10CaO5S |
Calcium acetate hydrate, 99%
CAS: 114460-21-8 Formule moléculaire: C4H6CaO4 Poids moléculaire (g/mol): 158.17 Numéro MDL: MFCD00012448 Clé InChI: VSGNNIFQASZAOI-UHFFFAOYSA-L Nom IUPAC: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O
| Poids moléculaire (g/mol) | 158.17 |
|---|---|
| Numéro MDL | MFCD00012448 |
| CAS | 114460-21-8 |
| Nom IUPAC | calcium diacetate |
| Clé InChI | VSGNNIFQASZAOI-UHFFFAOYSA-L |
| SMILES | [Ca++].CC([O-])=O.CC([O-])=O |
| Formule moléculaire | C4H6CaO4 |
| Numéro MDL | MFCD00064209 |
|---|---|
| CAS | 66905-23-5 |
D-Gluconic acid, calcium salt, 99%
CAS: 299-28-5 Formule moléculaire: C12H22CaO14 Poids moléculaire (g/mol): 430.372 Numéro MDL: MFCD00064209 Clé InChI: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonyme: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal CID PubChem: 9290 Nom IUPAC: 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]
| Poids moléculaire (g/mol) | 430.372 |
|---|---|
| Synonyme | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
| Numéro MDL | MFCD00064209 |
| CAS | 299-28-5 |
| CID PubChem | 9290 |
| Nom IUPAC | calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| Clé InChI | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
| 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] |
| Formule moléculaire | C12H22CaO14 |
Folinic acid calcium salt hydrate, 98%
CAS: 1492-18-8 Formule moléculaire: C20H21CaN7O7 Poids moléculaire (g/mol): 511.51 Numéro MDL: MFCD00006704 Clé InChI: KVUAALJSMIVURS-AEQORCIRNA-L Synonyme: calcium folinate CID PubChem: 131675590 Nom IUPAC: calcium;(4S)-4-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate SMILES: [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1
| Poids moléculaire (g/mol) | 511.51 |
|---|---|
| Synonyme | calcium folinate |
| Numéro MDL | MFCD00006704 |
| CAS | 1492-18-8 |
| CID PubChem | 131675590 |
| Nom IUPAC | calcium;(4S)-4-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate |
| Clé InChI | KVUAALJSMIVURS-AEQORCIRNA-L |
| SMILES | [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1 |
| Formule moléculaire | C20H21CaN7O7 |
Calcium citrate tribasic tetrahydrate, 98+%, for analysis
CAS: 5785-44-4 Formule moléculaire: C12H10Ca3O14·4H2O Poids moléculaire (g/mol): 570.5 Numéro MDL: MFCD00150786 Clé InChI: LNIZKKFWMDARJV-UHFFFAOYSA-H Synonyme: 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 CID PubChem: 5282392 Nom IUPAC: 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]
| Poids moléculaire (g/mol) | 570.5 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00150786 |
| CAS | 5785-44-4 |
| CID PubChem | 5282392 |
| Nom IUPAC | tricalcium;2-hydroxypropane-1,2,3-tricarboxylate;tetrahydrate |
| Clé InChI | LNIZKKFWMDARJV-UHFFFAOYSA-H |
| 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] |
| Formule moléculaire | C12H10Ca3O14·4H2O |