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
2-Ethylhexyl 4-dimethylaminobenzoate, 99%
CAS: 21245-02-3 Molecular Formula: C17H27NO2 Molecular Weight (g/mol): 277.408 MDL Number: MFCD00017526 InChI Key: WYWZRNAHINYAEF-UHFFFAOYSA-N Synonym: 2-ethylhexyl 4-dimethylamino benzoate,padimate o,escalol 507,padimate-o,octyl dimethyl paba,arlatone uvb,benzoic acid, 4-dimethylamino-, 2-ethylhexyl ester,2-ethylhexyl p-dimethylaminobenzoate,eusolex 6007,sundown PubChem CID: 30541 IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)N(C)C
| PubChem CID | 30541 |
|---|---|
| CAS | 21245-02-3 |
| Molecular Weight (g/mol) | 277.408 |
| MDL Number | MFCD00017526 |
| SMILES | CCCCC(CC)COC(=O)C1=CC=C(C=C1)N(C)C |
| Synonym | 2-ethylhexyl 4-dimethylamino benzoate,padimate o,escalol 507,padimate-o,octyl dimethyl paba,arlatone uvb,benzoic acid, 4-dimethylamino-, 2-ethylhexyl ester,2-ethylhexyl p-dimethylaminobenzoate,eusolex 6007,sundown |
| IUPAC Name | 2-ethylhexyl 4-(dimethylamino)benzoate |
| InChI Key | WYWZRNAHINYAEF-UHFFFAOYSA-N |
| Molecular Formula | C17H27NO2 |
4-Thiouracil, 97%, Thermo Scientific Chemicals
CAS: 591-28-6 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00090842 InChI Key: OVONXEQGWXGFJD-UHFFFAOYSA-N Synonym: 4-thiouracil,2-hydroxy-4 1h-pyrimidinethione,4-thioxo-3,4-dihydropyrimidin-2 1h-one,2-hydroxy-4-mercaptopyrimidine,uracil, 4-thio,4-mercaptopyrimidin-2-ol,4-sulfanylpyrimidin-2-ol,2-hydroxy-4-thiopyrimidine,2 1h-pyrimidinone, 3,4-dihydro-4-thioxo,2 1h-pyrimidinone, 4-mercapto-9ci PubChem CID: 2734394 IUPAC Name: 4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one SMILES: O=C1NC=CC(=S)N1
| PubChem CID | 2734394 |
|---|---|
| CAS | 591-28-6 |
| Molecular Weight (g/mol) | 128.15 |
| MDL Number | MFCD00090842 |
| SMILES | O=C1NC=CC(=S)N1 |
| Synonym | 4-thiouracil,2-hydroxy-4 1h-pyrimidinethione,4-thioxo-3,4-dihydropyrimidin-2 1h-one,2-hydroxy-4-mercaptopyrimidine,uracil, 4-thio,4-mercaptopyrimidin-2-ol,4-sulfanylpyrimidin-2-ol,2-hydroxy-4-thiopyrimidine,2 1h-pyrimidinone, 3,4-dihydro-4-thioxo,2 1h-pyrimidinone, 4-mercapto-9ci |
| IUPAC Name | 4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one |
| InChI Key | OVONXEQGWXGFJD-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2OS |
4-Aminoimidazole-5-carboxamide, 95%
CAS: 360-97-4 Molecular Formula: C4H6N4O Molecular Weight (g/mol): 126.12 MDL Number: MFCD02181040 InChI Key: DVNYTAVYBRSTGK-UHFFFAOYSA-N Synonym: 5-aminoimidazole-4-carboxamide,5-amino-1h-imidazole-4-carboxamide,4-amino-5-imidazolecarboxamide,5-amino-4-imidazolecarboxamide,colahepat,4-aminoimidazole-5-carboxamide,aica,1h-imidazole-4-carboxamide, 5-amino,diazol-c,4-carbamoyl-5-aminoimidazole PubChem CID: 9679 ChEBI: CHEBI:2030 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N)N=CN1
| PubChem CID | 9679 |
|---|---|
| CAS | 360-97-4 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:2030 |
| MDL Number | MFCD02181040 |
| SMILES | NC(=O)C1=C(N)N=CN1 |
| Synonym | 5-aminoimidazole-4-carboxamide,5-amino-1h-imidazole-4-carboxamide,4-amino-5-imidazolecarboxamide,5-amino-4-imidazolecarboxamide,colahepat,4-aminoimidazole-5-carboxamide,aica,1h-imidazole-4-carboxamide, 5-amino,diazol-c,4-carbamoyl-5-aminoimidazole |
| IUPAC Name | 4-amino-1H-imidazole-5-carboxamide |
| InChI Key | DVNYTAVYBRSTGK-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%
CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
| PubChem CID | 11203363 |
|---|---|
| CAS | 510758-28-8 |
| Molecular Weight (g/mol) | 530.64 |
| MDL Number | MFCD09265124 |
| SMILES | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
| Synonym | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
| IUPAC Name | 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine |
| InChI Key | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| Molecular Formula | C30H30N10 |
Iodomethane, 98% min., MilliporeSigma™
CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
| PubChem CID | 6328 |
|---|---|
| CAS | 74-88-4 |
| Molecular Weight (g/mol) | 141.94 |
| ChEBI | CHEBI:39282 |
| MDL Number | MFCD00001073 |
| SMILES | CI |
| Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
| IUPAC Name | iodomethane |
| InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| Molecular Formula | CH3I |
Cytochalasin D, 98.2%, MP Biomedicals™
CAS: 22144-77-0 Molecular Formula: C30H37NO6 Molecular Weight (g/mol): 507.627 InChI Key: SDZRWUKZFQQKKV-DKLHZCHASA-N Synonym: cytochalasin d PubChem CID: 131668624 SMILES: CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
| PubChem CID | 131668624 |
|---|---|
| CAS | 22144-77-0 |
| Molecular Weight (g/mol) | 507.627 |
| SMILES | CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O |
| Synonym | cytochalasin d |
| InChI Key | SDZRWUKZFQQKKV-DKLHZCHASA-N |
| Molecular Formula | C30H37NO6 |
Thalidomide, MP Biomedicals™
CAS: 50-35-1 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00153873 InChI Key: UEJJHQNACJXSKW-UHFFFAOYNA-N Synonym: thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv PubChem CID: 5426 ChEBI: CHEBI:74947 IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12
| PubChem CID | 5426 |
|---|---|
| CAS | 50-35-1 |
| Molecular Weight (g/mol) | 258.23 |
| ChEBI | CHEBI:74947 |
| MDL Number | MFCD00153873 |
| SMILES | O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12 |
| Synonym | thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv |
| IUPAC Name | 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | UEJJHQNACJXSKW-UHFFFAOYNA-N |
| Molecular Formula | C13H10N2O4 |
Nalidixic acid sodium salt, 98.1%, MP Biomedicals™
CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| PubChem CID | 4421 |
|---|---|
| CAS | 389-08-2 |
| Molecular Weight (g/mol) | 232.239 |
| ChEBI | CHEBI:100147 |
| SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| IUPAC Name | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| InChI Key | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O3 |
1-Bromo-3-methylbutane, 98%
CAS: 107-82-4 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000253 InChI Key: YXZFFTJAHVMMLF-UHFFFAOYSA-N Synonym: isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa PubChem CID: 7891 IUPAC Name: 1-bromo-3-methylbutane SMILES: CC(C)CCBr
| PubChem CID | 7891 |
|---|---|
| CAS | 107-82-4 |
| Molecular Weight (g/mol) | 151.05 |
| MDL Number | MFCD00000253 |
| SMILES | CC(C)CCBr |
| Synonym | isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa |
| IUPAC Name | 1-bromo-3-methylbutane |
| InChI Key | YXZFFTJAHVMMLF-UHFFFAOYSA-N |
| Molecular Formula | C5H11Br |
Fumaryl chloride, 95%
CAS: 627-63-4 Molecular Formula: C4H2Cl2O2 Molecular Weight (g/mol): 152.958 MDL Number: MFCD00000733 InChI Key: ZLYYJUJDFKGVKB-OWOJBTEDSA-N Synonym: fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride PubChem CID: 5325504 IUPAC Name: (E)-but-2-enedioyl dichloride SMILES: C(=CC(=O)Cl)C(=O)Cl
| PubChem CID | 5325504 |
|---|---|
| CAS | 627-63-4 |
| Molecular Weight (g/mol) | 152.958 |
| MDL Number | MFCD00000733 |
| SMILES | C(=CC(=O)Cl)C(=O)Cl |
| Synonym | fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride |
| IUPAC Name | (E)-but-2-enedioyl dichloride |
| InChI Key | ZLYYJUJDFKGVKB-OWOJBTEDSA-N |
| Molecular Formula | C4H2Cl2O2 |
3,5-Dimethoxybenzaldehyde, 98%
CAS: 7311-34-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003366 InChI Key: VFZRZRDOXPRTSC-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-benzaldehyde,benzaldehyde, 3,5-dimethoxy,3,5-dimethoxybenzaldehyd,pubchem2645,3,5 dimethoxybenzaldehyde,acmc-1bhx6,3,5 dimethoxylbenzaldehyde,3,5 dimethoxy benzaldehyde,3,5-dimethoxy benzaldehyde,ghl.pd_mitscher_leg0.694 PubChem CID: 81747 IUPAC Name: 3,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(OC)=C1
| PubChem CID | 81747 |
|---|---|
| CAS | 7311-34-4 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00003366 |
| SMILES | COC1=CC(C=O)=CC(OC)=C1 |
| Synonym | 3,5-dimethoxy-benzaldehyde,benzaldehyde, 3,5-dimethoxy,3,5-dimethoxybenzaldehyd,pubchem2645,3,5 dimethoxybenzaldehyde,acmc-1bhx6,3,5 dimethoxylbenzaldehyde,3,5 dimethoxy benzaldehyde,3,5-dimethoxy benzaldehyde,ghl.pd_mitscher_leg0.694 |
| IUPAC Name | 3,5-dimethoxybenzaldehyde |
| InChI Key | VFZRZRDOXPRTSC-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Malononitrile, 99%
CAS: 109-77-3 Molecular Formula: C3H2N2 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile
| PubChem CID | 8010 |
|---|---|
| CAS | 109-77-3 |
| ChEBI | CHEBI:33186 |
| MDL Number | MFCD00001883 |
| Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
| IUPAC Name | propanedinitrile |
| InChI Key | CUONGYYJJVDODC-UHFFFAOYSA-N |
| Molecular Formula | C3H2N2 |
4-Aminobenzyl alcohol, 98%
CAS: 623-04-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00014782 InChI Key: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonym: 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 PubChem CID: 69331 IUPAC Name: (4-aminophenyl)methanol SMILES: NC1=CC=C(CO)C=C1
| PubChem CID | 69331 |
|---|---|
| CAS | 623-04-1 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00014782 |
| SMILES | NC1=CC=C(CO)C=C1 |
| Synonym | 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 |
| IUPAC Name | (4-aminophenyl)methanol |
| InChI Key | AXKGIPZJYUNAIW-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
2-(Ethylamino)ethanol, 98%
CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO
| PubChem CID | 8072 |
|---|---|
| CAS | 110-73-6 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00002841 |
| SMILES | CCNCCO |
| Synonym | 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol |
| IUPAC Name | 2-(ethylamino)ethanol |
| InChI Key | MIJDSYMOBYNHOT-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
1-Ethylpiperidine, 99%, Thermo Scientific Chemicals
CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1
| PubChem CID | 13007 |
|---|---|
| CAS | 766-09-6 |
| Molecular Weight (g/mol) | 113.204 |
| ChEBI | CHEBI:39017 |
| MDL Number | MFCD00006507 |
| SMILES | CCN1CCCCC1 |
| Synonym | n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene |
| IUPAC Name | 1-ethylpiperidine |
| InChI Key | HTLZVHNRZJPSMI-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |