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
3-Methyl-1H-pyrazole, 97%
CAS: 1453-58-3 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005240,MFCD08685900 InChI Key: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC Name: 5-methyl-1H-pyrazole SMILES: CC1=CC=NN1
| PubChem CID | 15073 |
|---|---|
| CAS | 1453-58-3 |
| Molecular Weight (g/mol) | 82.11 |
| MDL Number | MFCD00005240,MFCD08685900 |
| SMILES | CC1=CC=NN1 |
| IUPAC Name | 5-methyl-1H-pyrazole |
| InChI Key | XKVUYEYANWFIJX-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
Naphthalene-1,3,6-trisulfonic Acid, Na (Technical),MP Biomedicals
CAS: 5182-30-9 Molecular Formula: C10H5Na3O9S3 Molecular Weight (g/mol): 434.29 MDL Number: MFCD00003989 InChI Key: NJPKYOIXTSGVAN-UHFFFAOYSA-K Synonym: trisodium 1,3,6-naphthalenetrisulfonate,1,3,6-naphthalenetrisulfonic acid, trisodium salt,naphthalene-1,3,6-trisulfonic acid trisodium salt,trisodium naphthalene-1,3,6-trisulfonate,sodium naphthalene-1,3,6-trisulfonate,trisodium 1,3,6-naphthalene trisulfonate,trisodium naphthalene-1,3,6-trisulphonate,1,3,6-naphthalenetrisulfonic acid, sodium salt 1:3,1,3,6-naphthalene trisulfonic acid trisodium salt,trisodium naphthalene trisulfonate PubChem CID: 78855 IUPAC Name: trisodium naphthalene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 78855 |
|---|---|
| CAS | 5182-30-9 |
| Molecular Weight (g/mol) | 434.29 |
| MDL Number | MFCD00003989 |
| SMILES | [Na+].[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=C1)C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | trisodium 1,3,6-naphthalenetrisulfonate,1,3,6-naphthalenetrisulfonic acid, trisodium salt,naphthalene-1,3,6-trisulfonic acid trisodium salt,trisodium naphthalene-1,3,6-trisulfonate,sodium naphthalene-1,3,6-trisulfonate,trisodium 1,3,6-naphthalene trisulfonate,trisodium naphthalene-1,3,6-trisulphonate,1,3,6-naphthalenetrisulfonic acid, sodium salt 1:3,1,3,6-naphthalene trisulfonic acid trisodium salt,trisodium naphthalene trisulfonate |
| IUPAC Name | trisodium naphthalene-1,3,6-trisulfonate |
| InChI Key | NJPKYOIXTSGVAN-UHFFFAOYSA-K |
| Molecular Formula | C10H5Na3O9S3 |
Diethyl Pyrocarbonate, MP Biomedicals™
CAS: 1609-47-8 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00009106 InChI Key: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC Name: ethoxycarbonyl ethyl carbonate SMILES: CCOC(=O)OC(=O)OCC
| PubChem CID | 3051 |
|---|---|
| CAS | 1609-47-8 |
| Molecular Weight (g/mol) | 162.14 |
| ChEBI | CHEBI:59051 |
| MDL Number | MFCD00009106 |
| SMILES | CCOC(=O)OC(=O)OCC |
| Synonym | diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid |
| IUPAC Name | ethoxycarbonyl ethyl carbonate |
| InChI Key | FFYPMLJYZAEMQB-UHFFFAOYSA-N |
| Molecular Formula | C6H10O5 |
Phenyl disulfide, 99%
CAS: 882-33-7 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.33 MDL Number: MFCD00003065 InChI Key: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC Name: (phenyldisulfanyl)benzene SMILES: C1=CC=C(C=C1)SSC2=CC=CC=C2
| PubChem CID | 13436 |
|---|---|
| CAS | 882-33-7 |
| Molecular Weight (g/mol) | 218.33 |
| MDL Number | MFCD00003065 |
| SMILES | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
| Synonym | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
| IUPAC Name | (phenyldisulfanyl)benzene |
| InChI Key | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
| Molecular Formula | C12H10S2 |
Kinetin, >95%, MP Biomedicals™
CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.216 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
| PubChem CID | 3830 |
|---|---|
| CAS | 525-79-1 |
| Molecular Weight (g/mol) | 215.216 |
| ChEBI | CHEBI:27407 |
| SMILES | C1=COC(=C1)CNC2=NC=NC3=C2NC=N3 |
| Synonym | kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl |
| IUPAC Name | N-(furan-2-ylmethyl)-7H-purin-6-amine |
| InChI Key | QANMHLXAZMSUEX-UHFFFAOYSA-N |
| Molecular Formula | C10H9N5O |
Spermidine trihydrochloride, MP Biomedicals™
CAS: 334-50-9 Molecular Formula: C7H22Cl3N3 Molecular Weight (g/mol): 254.62 MDL Number: MFCD00012918 InChI Key: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
| PubChem CID | 9539 |
|---|---|
| CAS | 334-50-9 |
| Molecular Weight (g/mol) | 254.62 |
| MDL Number | MFCD00012918 |
| SMILES | [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN |
| Synonym | spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride |
| InChI Key | LCNBIHVSOPXFMR-UHFFFAOYSA-N |
| Molecular Formula | C7H22Cl3N3 |
Oxidizing Reagent, 02M I2O in THF/Pyridine/Water, Novabiochem™, MilliporeSigma™
Molecular Formula: Mixture Synonym: DNA Reagent
| Synonym | DNA Reagent |
|---|---|
| Molecular Formula | Mixture |
Irinotecan hydrochloride trihydrate, 99%
CAS: 136572-09-3 Molecular Formula: C33H39ClN4O6 Molecular Weight (g/mol): 623.15 MDL Number: MFCD01862255 InChI Key: GURKHSYORGJETM-WAQYZQTGSA-N Synonym: irinotecan hydrochloride,irinotecan hcl,topotecin,campto,cpt-11,cpt 11,camptothecin 11 hydrochloride,camptothecin 11,unii-06x131e4oe PubChem CID: 74990 ChEBI: CHEBI:5971 IUPAC Name: hydrogen (19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl [1,4'-bipiperidine]-1'-carboxylate chloride SMILES: [H+].[Cl-].CCC1=C2C=C(OC(=O)N3CCC(CC3)N3CCCCC3)C=CC2=NC2=C1CN1C2=CC2=C(COC(=O)[C@]2(O)CC)C1=O
| PubChem CID | 74990 |
|---|---|
| CAS | 136572-09-3 |
| Molecular Weight (g/mol) | 623.15 |
| ChEBI | CHEBI:5971 |
| MDL Number | MFCD01862255 |
| SMILES | [H+].[Cl-].CCC1=C2C=C(OC(=O)N3CCC(CC3)N3CCCCC3)C=CC2=NC2=C1CN1C2=CC2=C(COC(=O)[C@]2(O)CC)C1=O |
| Synonym | irinotecan hydrochloride,irinotecan hcl,topotecin,campto,cpt-11,cpt 11,camptothecin 11 hydrochloride,camptothecin 11,unii-06x131e4oe |
| IUPAC Name | hydrogen (19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl [1,4'-bipiperidine]-1'-carboxylate chloride |
| InChI Key | GURKHSYORGJETM-WAQYZQTGSA-N |
| Molecular Formula | C33H39ClN4O6 |
Ethyl 7-methoxybenzo[b]furan-2-carboxylate, 97%
CAS: 50551-58-1 Molecular Formula: C12H12O4 Molecular Weight (g/mol): 220.22 MDL Number: MFCD00060510 InChI Key: SXCMZYVXJUJIDJ-UHFFFAOYSA-N PubChem CID: 521284 IUPAC Name: ethyl 7-methoxy-1-benzofuran-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC(OC)=C2O1
| PubChem CID | 521284 |
|---|---|
| CAS | 50551-58-1 |
| Molecular Weight (g/mol) | 220.22 |
| MDL Number | MFCD00060510 |
| SMILES | CCOC(=O)C1=CC2=CC=CC(OC)=C2O1 |
| IUPAC Name | ethyl 7-methoxy-1-benzofuran-2-carboxylate |
| InChI Key | SXCMZYVXJUJIDJ-UHFFFAOYSA-N |
| Molecular Formula | C12H12O4 |
5-tert-Butyl-2-methyl-3-furoic acid, 97%
CAS: 38422-62-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00221068 InChI Key: NWWAPYOVUAEIJB-UHFFFAOYSA-N Synonym: 5-tert-butyl-2-methylfuran-3-carboxylic acid,5-tert-butyl-2-methyl-3-furoic acid,maybridge3_006912,acmc-20am1c,5-tert-butyl-3-carboxy-2-methylfuran,5-? 1,?1-?dimethylethyl ?-?2-?methyl-3-?furancarboxylic acid PubChem CID: 2742176 IUPAC Name: 5-tert-butyl-2-methylfuran-3-carboxylic acid SMILES: CC1=C(C=C(O1)C(C)(C)C)C(=O)O
| PubChem CID | 2742176 |
|---|---|
| CAS | 38422-62-7 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00221068 |
| SMILES | CC1=C(C=C(O1)C(C)(C)C)C(=O)O |
| Synonym | 5-tert-butyl-2-methylfuran-3-carboxylic acid,5-tert-butyl-2-methyl-3-furoic acid,maybridge3_006912,acmc-20am1c,5-tert-butyl-3-carboxy-2-methylfuran,5-? 1,?1-?dimethylethyl ?-?2-?methyl-3-?furancarboxylic acid |
| IUPAC Name | 5-tert-butyl-2-methylfuran-3-carboxylic acid |
| InChI Key | NWWAPYOVUAEIJB-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
5-Methyl-2-(trifluoromethyl)-3-furoic acid, 97%, Thermo Scientific™
CAS: 17515-74-1 Molecular Formula: C7H5F3O3 Molecular Weight (g/mol): 194.11 MDL Number: MFCD00275563 InChI Key: NURNFMNHTHXTDS-UHFFFAOYSA-N PubChem CID: 2782183 IUPAC Name: 5-methyl-2-(trifluoromethyl)furan-3-carboxylic acid SMILES: CC1=CC(C(O)=O)=C(O1)C(F)(F)F
| PubChem CID | 2782183 |
|---|---|
| CAS | 17515-74-1 |
| Molecular Weight (g/mol) | 194.11 |
| MDL Number | MFCD00275563 |
| SMILES | CC1=CC(C(O)=O)=C(O1)C(F)(F)F |
| IUPAC Name | 5-methyl-2-(trifluoromethyl)furan-3-carboxylic acid |
| InChI Key | NURNFMNHTHXTDS-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O3 |
5-Phenoxy-2-furoic acid, ≥97%, Thermo Scientific™
CAS: 60698-32-0 Molecular Formula: C11H8O4 Molecular Weight (g/mol): 204.18 MDL Number: MFCD01925067 InChI Key: QQKXTFLRAZKJJO-UHFFFAOYSA-N Synonym: 5-phenoxy-2-furoic acid,2-furancarboxylic acid,5-phenoxy,5-phenoxy-furan-2-carboxylic acid,maybridge3_002285,5-phenoxypyromucic acid PubChem CID: 2812790 IUPAC Name: 5-phenoxyfuran-2-carboxylic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)O1
| PubChem CID | 2812790 |
|---|---|
| CAS | 60698-32-0 |
| Molecular Weight (g/mol) | 204.18 |
| MDL Number | MFCD01925067 |
| SMILES | OC(=O)C1=CC=C(OC2=CC=CC=C2)O1 |
| Synonym | 5-phenoxy-2-furoic acid,2-furancarboxylic acid,5-phenoxy,5-phenoxy-furan-2-carboxylic acid,maybridge3_002285,5-phenoxypyromucic acid |
| IUPAC Name | 5-phenoxyfuran-2-carboxylic acid |
| InChI Key | QQKXTFLRAZKJJO-UHFFFAOYSA-N |
| Molecular Formula | C11H8O4 |
2-Methyl-3-furoic acid, 98%
CAS: 6947-94-0 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00092314 InChI Key: CFGQZVOVFIZRMN-UHFFFAOYSA-N PubChem CID: 244756 IUPAC Name: 2-methylfuran-3-carboxylic acid SMILES: CC1=C(C=CO1)C(=O)O
| PubChem CID | 244756 |
|---|---|
| CAS | 6947-94-0 |
| Molecular Weight (g/mol) | 126.111 |
| MDL Number | MFCD00092314 |
| SMILES | CC1=C(C=CO1)C(=O)O |
| IUPAC Name | 2-methylfuran-3-carboxylic acid |
| InChI Key | CFGQZVOVFIZRMN-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
Methyl 5-(chloromethyl)-2-furoate, 95%, Thermo Scientific™
CAS: 2144-37-8 Molecular Formula: C7H7ClO3 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00020922 InChI Key: PWXMEBZOKUPCST-UHFFFAOYSA-N Synonym: methyl 5-chloromethyl-2-furoate,methyl 5-chloromethyl furan-2-carboxylate,methyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-furan-2-carboxylic acid methyl ester,2-furancarboxylic acid, 5-chloromethyl-, methyl ester,5-chloromethylfuran-2-carboxylic acid methyl ester,pubchem24261,enamine_005466,acmc-1ck5d PubChem CID: 75065 IUPAC Name: methyl 5-(chloromethyl)furan-2-carboxylate SMILES: COC(=O)C1=CC=C(O1)CCl
| PubChem CID | 75065 |
|---|---|
| CAS | 2144-37-8 |
| Molecular Weight (g/mol) | 174.58 |
| MDL Number | MFCD00020922 |
| SMILES | COC(=O)C1=CC=C(O1)CCl |
| Synonym | methyl 5-chloromethyl-2-furoate,methyl 5-chloromethyl furan-2-carboxylate,methyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-furan-2-carboxylic acid methyl ester,2-furancarboxylic acid, 5-chloromethyl-, methyl ester,5-chloromethylfuran-2-carboxylic acid methyl ester,pubchem24261,enamine_005466,acmc-1ck5d |
| IUPAC Name | methyl 5-(chloromethyl)furan-2-carboxylate |
| InChI Key | PWXMEBZOKUPCST-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO3 |
Nitrofurantoin, 98%
CAS: 67-20-9 Molecular Formula: C8H6N4O5 Molecular Weight (g/mol): 238.16 MDL Number: MFCD00003224 InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonym: nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 IUPAC Name: 1-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione SMILES: [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O
| PubChem CID | 6604200 |
|---|---|
| CAS | 67-20-9 |
| Molecular Weight (g/mol) | 238.16 |
| ChEBI | CHEBI:71415 |
| MDL Number | MFCD00003224 |
| SMILES | [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O |
| Synonym | nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin |
| IUPAC Name | 1-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione |
| InChI Key | NXFQHRVNIOXGAQ-YCRREMRBSA-N |
| Molecular Formula | C8H6N4O5 |