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.
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Sodium Ascorbate, FCC, 99-101%, Spectrum™ Chemical
CAS: 134-03-2 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N IUPAC Name: sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| CAS | 134-03-2 |
|---|---|
| Molecular Weight (g/mol) | 198.11 |
| SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| IUPAC Name | sodium 5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide |
| InChI Key | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| Molecular Formula | C6H7NaO6 |
Collodion, USP, Spectrum™ Chemical
CAS: 9004-70-0 Molecular Formula: C24H36N8O38 Molecular Weight (g/mol): 1044.57 InChI Key: OWWGYSXLINVAES-UHFFFAOYNA-N IUPAC Name: 2,3-bis(nitrooxy)-6-[(nitrooxy)methyl]-5-{[3,4,5-tris(nitrooxy)-6-[(nitrooxy)methyl]oxan-2-yl]oxy}oxan-4-yl nitrate; 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O.[O-][N+](=O)OCC1OC(O[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1OC1OC(CO[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1O[N+]([O-])=O
| CAS | 9004-70-0 |
|---|---|
| Molecular Weight (g/mol) | 1044.57 |
| SMILES | OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O.[O-][N+](=O)OCC1OC(O[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1OC1OC(CO[N+]([O-])=O)C(O[N+]([O-])=O)C(O[N+]([O-])=O)C1O[N+]([O-])=O |
| IUPAC Name | 2,3-bis(nitrooxy)-6-[(nitrooxy)methyl]-5-{[3,4,5-tris(nitrooxy)-6-[(nitrooxy)methyl]oxan-2-yl]oxy}oxan-4-yl nitrate; 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol |
| InChI Key | OWWGYSXLINVAES-UHFFFAOYNA-N |
| Molecular Formula | C24H36N8O38 |
Hypromellose, Substitution Type 2910, 4000 mPa.s, USP, 7-12%, Spectrum™ Chemical
CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-UHFFFAOYNA-N IUPAC Name: 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O
| CAS | 9004-65-3 |
|---|---|
| Molecular Weight (g/mol) | 1261.45 |
| SMILES | COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC.CC(O)COCC1OC(OC2C(COCC(C)O)OC(OCC(C)O)C(OCC(C)O)C2OCC(C)O)C(OCC(C)O)C(OCC(C)O)C1OCC(C)O |
| IUPAC Name | 1-{[3,4,5-tris(2-hydroxypropoxy)-6-{[4,5,6-tris(2-hydroxypropoxy)-2-[(2-hydroxypropoxy)methyl]oxan-3-yl]oxy}oxan-2-yl]methoxy}propan-2-ol; 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane |
| InChI Key | PUSNGFYSTWMJSK-UHFFFAOYNA-N |
| Molecular Formula | C56H108O30 |
Di-tert-butyl malonate, 98%
CAS: 541-16-2 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
| PubChem CID | 68324 |
|---|---|
| CAS | 541-16-2 |
| MDL Number | MFCD00008810 |
| SMILES | CC(C)(C)OC(=O)CC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate |
| IUPAC Name | ditert-butyl propanedioate |
| InChI Key | CLPHAYNBNTVRDI-UHFFFAOYSA-N |
Mono-Ethyl malonate, 95%
CAS: 1071-46-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.11 MDL Number: MFCD00020490 InChI Key: HGINADPHJQTSKN-UHFFFAOYSA-N Synonym: ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate PubChem CID: 70615 ChEBI: CHEBI:86907 IUPAC Name: 3-ethoxy-3-oxopropanoic acid SMILES: CCOC(=O)CC(=O)O
| PubChem CID | 70615 |
|---|---|
| CAS | 1071-46-1 |
| Molecular Weight (g/mol) | 132.11 |
| ChEBI | CHEBI:86907 |
| MDL Number | MFCD00020490 |
| SMILES | CCOC(=O)CC(=O)O |
| Synonym | ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate |
| IUPAC Name | 3-ethoxy-3-oxopropanoic acid |
| InChI Key | HGINADPHJQTSKN-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4 |
5-Nitro-2-furaldehyde semicarbazone, 98+%
CAS: 59-87-0 Molecular Formula: C6H6N4O4 Molecular Weight (g/mol): 198.14 MDL Number: MFCD00003225 InChI Key: IAIWVQXQOWNYOU-FPYGCLRLSA-N Synonym: nitrofurazone,nitrofural,furacilin,furacin,furacillin,aldomycin,furacine,furaldon,nifuzon,actin-n PubChem CID: 5447130 IUPAC Name: [(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea SMILES: NC(=O)N\N=C\C1=CC=C(O1)[N+]([O-])=O
| PubChem CID | 5447130 |
|---|---|
| CAS | 59-87-0 |
| Molecular Weight (g/mol) | 198.14 |
| MDL Number | MFCD00003225 |
| SMILES | NC(=O)N\N=C\C1=CC=C(O1)[N+]([O-])=O |
| Synonym | nitrofurazone,nitrofural,furacilin,furacin,furacillin,aldomycin,furacine,furaldon,nifuzon,actin-n |
| IUPAC Name | [(E)-[(5-nitrofuran-2-yl)methylidene]amino]urea |
| InChI Key | IAIWVQXQOWNYOU-FPYGCLRLSA-N |
| Molecular Formula | C6H6N4O4 |
Dibenzyl malonate, 95%
CAS: 15014-25-2 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.311 MDL Number: MFCD00004779 InChI Key: RYFCSKVXWRJEOB-UHFFFAOYSA-N Synonym: dibenzyl malonate,propanedioic acid, bis phenylmethyl ester,1,3-dibenzyl propanedioate,malonic acid dibenzyl ester,malonic acid dibenzyl,acmc-209d3u,diphenylmethyl propane-1,3-dioate,propanedioic acid,1,3-bis phenylmethyl ester,propanedioic acid, 1,3-bis phenylmethyl ester,s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form PubChem CID: 84754 IUPAC Name: dibenzyl propanedioate SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2
| PubChem CID | 84754 |
|---|---|
| CAS | 15014-25-2 |
| Molecular Weight (g/mol) | 284.311 |
| MDL Number | MFCD00004779 |
| SMILES | C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2 |
| Synonym | dibenzyl malonate,propanedioic acid, bis phenylmethyl ester,1,3-dibenzyl propanedioate,malonic acid dibenzyl ester,malonic acid dibenzyl,acmc-209d3u,diphenylmethyl propane-1,3-dioate,propanedioic acid,1,3-bis phenylmethyl ester,propanedioic acid, 1,3-bis phenylmethyl ester,s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form |
| IUPAC Name | dibenzyl propanedioate |
| InChI Key | RYFCSKVXWRJEOB-UHFFFAOYSA-N |
| Molecular Formula | C17H16O4 |
Methyl 5-bromo-2-furoate, 98%
CAS: 2527-99-3 Molecular Formula: C6H5BrO3 Molecular Weight (g/mol): 205.01 InChI Key: FBPIDMAELBIRLE-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 PubChem CID: 599633 IUPAC Name: methyl 5-bromofuran-2-carboxylate SMILES: COC(=O)C1=CC=C(O1)Br
| PubChem CID | 599633 |
|---|---|
| CAS | 2527-99-3 |
| Molecular Weight (g/mol) | 205.01 |
| SMILES | COC(=O)C1=CC=C(O1)Br |
| Synonym | methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 |
| IUPAC Name | methyl 5-bromofuran-2-carboxylate |
| InChI Key | FBPIDMAELBIRLE-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO3 |
Monomethyl monopotassium malonate, 98%
CAS: 38330-80-2 Molecular Formula: C4H5O4·K Molecular Weight (g/mol): 156.18 MDL Number: MFCD00014021 InChI Key: WWTULTKUWBKVGV-UHFFFAOYSA-M Synonym: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d PubChem CID: 2724687 IUPAC Name: potassium;3-methoxy-3-oxopropanoate SMILES: COC(=O)CC(=O)[O-].[K+]
| PubChem CID | 2724687 |
|---|---|
| CAS | 38330-80-2 |
| Molecular Weight (g/mol) | 156.18 |
| MDL Number | MFCD00014021 |
| SMILES | COC(=O)CC(=O)[O-].[K+] |
| Synonym | potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d |
| IUPAC Name | potassium;3-methoxy-3-oxopropanoate |
| InChI Key | WWTULTKUWBKVGV-UHFFFAOYSA-M |
| Molecular Formula | C4H5O4·K |
4,5-Dibromo-2-furoic acid, 97%
CAS: 2434-03-9 Molecular Formula: C5H2Br2O3 Molecular Weight (g/mol): 269.88 MDL Number: MFCD00092311 InChI Key: BHUVICYZDBUMIU-UHFFFAOYSA-N Synonym: 4,5-dibromo-2-furoic acid,2,3-dibromofuran-5-carboxylic acid,4,5-dibromo-2-furancarboxylic acid,2-furancarboxylicacid, 4,5-dibromo,2-furancarboxylic acid, 4,5-dibromo,zlchem 604,acmc-209xd1,ksc201e3j,4,5-dibromo-2-furoicacid PubChem CID: 4194832 IUPAC Name: 4,5-dibromofuran-2-carboxylic acid SMILES: C1=C(OC(=C1Br)Br)C(=O)O
| PubChem CID | 4194832 |
|---|---|
| CAS | 2434-03-9 |
| Molecular Weight (g/mol) | 269.88 |
| MDL Number | MFCD00092311 |
| SMILES | C1=C(OC(=C1Br)Br)C(=O)O |
| Synonym | 4,5-dibromo-2-furoic acid,2,3-dibromofuran-5-carboxylic acid,4,5-dibromo-2-furancarboxylic acid,2-furancarboxylicacid, 4,5-dibromo,2-furancarboxylic acid, 4,5-dibromo,zlchem 604,acmc-209xd1,ksc201e3j,4,5-dibromo-2-furoicacid |
| IUPAC Name | 4,5-dibromofuran-2-carboxylic acid |
| InChI Key | BHUVICYZDBUMIU-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2O3 |
Amitriptyline Hydrochloride, USP, 98-102%, Spectrum™ Chemical
CAS: 549-18-8 Molecular Formula: C20H24ClN Molecular Weight (g/mol): 313.87 InChI Key: KFYRPLNVJVHZGT-UHFFFAOYSA-N IUPAC Name: hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride SMILES: [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2CCC2=CC=CC=C12
| CAS | 549-18-8 |
|---|---|
| Molecular Weight (g/mol) | 313.87 |
| SMILES | [H+].[Cl-].CN(C)CCC=C1C2=CC=CC=C2CCC2=CC=CC=C12 |
| IUPAC Name | hydrogen dimethyl(3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine chloride |
| InChI Key | KFYRPLNVJVHZGT-UHFFFAOYSA-N |
| Molecular Formula | C20H24ClN |
Copper Sulfate, Pentahydrate, Granular, FCC, 98-102%, Spectrum™ Chemical
CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
| CAS | 7758-99-8 |
|---|---|
| Molecular Weight (g/mol) | 249.68 |
| MDL Number | MFCD00149681 |
| SMILES | O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O |
| IUPAC Name | copper(2+) pentahydrate sulfate |
| InChI Key | JZCCFEFSEZPSOG-UHFFFAOYSA-L |
| Molecular Formula | CuH10O9S |
5-(3-Pyridinyloxy)-2-furoic acid, ≥97%, Thermo Scientific™
CAS: 852180-39-3 Molecular Formula: C10H7NO4 Molecular Weight (g/mol): 205.169 MDL Number: MFCD03407385 InChI Key: ZTYMSWYWSCYFAF-UHFFFAOYSA-N Synonym: 5-3-pyridinyloxy-2-furoic acid,5-pyridin-3-yloxy furan-2-carboxylic acid,2-furancarboxylic acid,5-3-pyridinyloxy,5-3-pyridyloxy furan-2-carboxylic acid,5-3-pyridinyl-oxy-2-furoic acid,5-pyridin-3-yl oxy furan-2-carboxylic acid PubChem CID: 7060545 IUPAC Name: 5-pyridin-3-yloxyfuran-2-carboxylic acid SMILES: C1=CC(=CN=C1)OC2=CC=C(O2)C(=O)O
| PubChem CID | 7060545 |
|---|---|
| CAS | 852180-39-3 |
| Molecular Weight (g/mol) | 205.169 |
| MDL Number | MFCD03407385 |
| SMILES | C1=CC(=CN=C1)OC2=CC=C(O2)C(=O)O |
| Synonym | 5-3-pyridinyloxy-2-furoic acid,5-pyridin-3-yloxy furan-2-carboxylic acid,2-furancarboxylic acid,5-3-pyridinyloxy,5-3-pyridyloxy furan-2-carboxylic acid,5-3-pyridinyl-oxy-2-furoic acid,5-pyridin-3-yl oxy furan-2-carboxylic acid |
| IUPAC Name | 5-pyridin-3-yloxyfuran-2-carboxylic acid |
| InChI Key | ZTYMSWYWSCYFAF-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO4 |
Ethyl 5-(chlorosulfonyl)-3-furoate, 95%, Thermo Scientific™
CAS: 256373-91-8 Molecular Formula: C7H7ClO5S Molecular Weight (g/mol): 238.638 MDL Number: MFCD11109333 InChI Key: LEKOVVUPHAKDKN-UHFFFAOYSA-N Synonym: ethyl 5-chlorosulfonyl furan-3-carboxylate,ethyl 5-chlorosulfonyl-3-furoate,3-furancarboxylic acid,5-chlorosulfonyl-, ethyl ester,5-chlorosulfonyl-furan-3-carboxylic acid ethyl ester,2-chlorosulfonyl furan-4-carboxylic acid ethyl ester,3-furancarboxylic acid, 5-chlorosulfonyl-, ethyl ester PubChem CID: 10130959 IUPAC Name: ethyl 5-chlorosulfonylfuran-3-carboxylate SMILES: CCOC(=O)C1=COC(=C1)S(=O)(=O)Cl
| PubChem CID | 10130959 |
|---|---|
| CAS | 256373-91-8 |
| Molecular Weight (g/mol) | 238.638 |
| MDL Number | MFCD11109333 |
| SMILES | CCOC(=O)C1=COC(=C1)S(=O)(=O)Cl |
| Synonym | ethyl 5-chlorosulfonyl furan-3-carboxylate,ethyl 5-chlorosulfonyl-3-furoate,3-furancarboxylic acid,5-chlorosulfonyl-, ethyl ester,5-chlorosulfonyl-furan-3-carboxylic acid ethyl ester,2-chlorosulfonyl furan-4-carboxylic acid ethyl ester,3-furancarboxylic acid, 5-chlorosulfonyl-, ethyl ester |
| IUPAC Name | ethyl 5-chlorosulfonylfuran-3-carboxylate |
| InChI Key | LEKOVVUPHAKDKN-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO5S |
3-Bromo-2-furoic acid, 97%, Thermo Scientific™
CAS: 14903-90-3 Molecular Formula: C5H3BrO3 Molecular Weight (g/mol): 190.98 MDL Number: MFCD00092761 InChI Key: UZBGSJZFBUOJNE-UHFFFAOYSA-N PubChem CID: 605479 IUPAC Name: 3-bromofuran-2-carboxylic acid SMILES: C1=COC(=C1Br)C(=O)O
| PubChem CID | 605479 |
|---|---|
| CAS | 14903-90-3 |
| Molecular Weight (g/mol) | 190.98 |
| MDL Number | MFCD00092761 |
| SMILES | C1=COC(=C1Br)C(=O)O |
| IUPAC Name | 3-bromofuran-2-carboxylic acid |
| InChI Key | UZBGSJZFBUOJNE-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO3 |