Organic compounds
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
2,6-Dimethoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O
PubChem CID | 7041 |
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CAS | 91-10-1 |
Molecular Weight (g/mol) | 154.17 |
ChEBI | CHEBI:955 |
MDL Number | MFCD00064434 |
SMILES | COC1=CC=CC(OC)=C1O |
Synonym | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
IUPAC Name | 2,6-dimethoxyphenol |
InChI Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
3-Heptanone, 98%, Thermo Scientific Chemicals
CAS: 106-35-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009483 InChI Key: NGAZZOYFWWSOGK-UHFFFAOYSA-N Synonym: 3-heptanone,butyl ethyl ketone,n-butyl ethyl ketone,aethylbutylketon,ethylbutylcetone,ethyl n-butyl ketone,ethylbutylketon,etilbutilchetone,eptan-3-one,ethyl butyl ketone PubChem CID: 7802 ChEBI: CHEBI:50139 IUPAC Name: heptan-3-one SMILES: CCCCC(=O)CC
PubChem CID | 7802 |
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CAS | 106-35-4 |
Molecular Weight (g/mol) | 114.19 |
ChEBI | CHEBI:50139 |
MDL Number | MFCD00009483 |
SMILES | CCCCC(=O)CC |
Synonym | 3-heptanone,butyl ethyl ketone,n-butyl ethyl ketone,aethylbutylketon,ethylbutylcetone,ethyl n-butyl ketone,ethylbutylketon,etilbutilchetone,eptan-3-one,ethyl butyl ketone |
IUPAC Name | heptan-3-one |
InChI Key | NGAZZOYFWWSOGK-UHFFFAOYSA-N |
Molecular Formula | C7H14O |
2-Methylbutyraldehyde, 95%, Thermo Scientific Chemicals
CAS: 96-17-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00006984 InChI Key: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonym: 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal PubChem CID: 7284 ChEBI: CHEBI:16182 IUPAC Name: 2-methylbutanal SMILES: CCC(C)C=O
PubChem CID | 7284 |
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CAS | 96-17-3 |
Molecular Weight (g/mol) | 86.13 |
ChEBI | CHEBI:16182 |
MDL Number | MFCD00006984 |
SMILES | CCC(C)C=O |
Synonym | 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal |
IUPAC Name | 2-methylbutanal |
InChI Key | BYGQBDHUGHBGMD-UHFFFAOYNA-N |
Molecular Formula | C5H10O |
delta-Hexanolactone, 98%, Thermo Scientific Chemicals
CAS: 823-22-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00083574 InChI Key: RZTOWFMDBDPERY-UHFFFAOYSA-N Synonym: delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone PubChem CID: 13204 IUPAC Name: 6-methyloxan-2-one SMILES: CC1CCCC(=O)O1
PubChem CID | 13204 |
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CAS | 823-22-3 |
Molecular Weight (g/mol) | 114.144 |
MDL Number | MFCD00083574 |
SMILES | CC1CCCC(=O)O1 |
Synonym | delta-hexalactone,delta-hexanolactone,delta-caprolactone,5-methyl-delta-valerolactone,5-hydroxyhexanoic acid lactone,tetrahydro-6-methyl-2h-pyran-2-one,2h-pyran-2-one, tetrahydro-6-methyl,.delta.-caprolactone,6-methylvalerolactone,hexanolactone |
IUPAC Name | 6-methyloxan-2-one |
InChI Key | RZTOWFMDBDPERY-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
2-Methylpyrazine, 99+%, Thermo Scientific Chemicals
CAS: 109-08-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006142 InChI Key: CAWHJQAVHZEVTJ-UHFFFAOYSA-N Synonym: methylpyrazine,pyrazine, methyl,pyrazine, 2-methyl,2-methyl-1,4-diazine,2-methyl pyrazine,2-methyl-pyrazine,unii-rvc6500u9c,fema no. 3309,ccris 2927,wln: t6n dnj b1 PubChem CID: 7976 IUPAC Name: 2-methylpyrazine SMILES: CC1=NC=CN=C1
PubChem CID | 7976 |
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CAS | 109-08-0 |
Molecular Weight (g/mol) | 94.117 |
MDL Number | MFCD00006142 |
SMILES | CC1=NC=CN=C1 |
Synonym | methylpyrazine,pyrazine, methyl,pyrazine, 2-methyl,2-methyl-1,4-diazine,2-methyl pyrazine,2-methyl-pyrazine,unii-rvc6500u9c,fema no. 3309,ccris 2927,wln: t6n dnj b1 |
IUPAC Name | 2-methylpyrazine |
InChI Key | CAWHJQAVHZEVTJ-UHFFFAOYSA-N |
Molecular Formula | C5H6N2 |
2'-Methylacetophenone, 98%, Thermo Scientific Chemicals
CAS: 577-16-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008734 InChI Key: YXWWHNCQZBVZPV-UHFFFAOYSA-N Synonym: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC Name: 1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)C
PubChem CID | 11340 |
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CAS | 577-16-2 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00008734 |
SMILES | CC1=CC=CC=C1C(=O)C |
Synonym | 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl |
IUPAC Name | 1-(2-methylphenyl)ethanone |
InChI Key | YXWWHNCQZBVZPV-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
2,6-Dimethylpyrazine, 99%, Thermo Scientific Chemicals
CAS: 108-50-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006148 InChI Key: HJFZAYHYIWGLNL-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dimethyl,3,5-dimethylpyrazine,2,6-dimethylpiazine,2,6-dimethylparadiazine,2,6-dimethyl-1,4-diazine,ccris 2930,unii-n77q72c9i3,fema no. 3273,natural,2,6-dimethyl pyrazine PubChem CID: 7938 IUPAC Name: 2,6-dimethylpyrazine SMILES: CC1=CN=CC(=N1)C
PubChem CID | 7938 |
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CAS | 108-50-9 |
Molecular Weight (g/mol) | 108.144 |
MDL Number | MFCD00006148 |
SMILES | CC1=CN=CC(=N1)C |
Synonym | pyrazine, 2,6-dimethyl,3,5-dimethylpyrazine,2,6-dimethylpiazine,2,6-dimethylparadiazine,2,6-dimethyl-1,4-diazine,ccris 2930,unii-n77q72c9i3,fema no. 3273,natural,2,6-dimethyl pyrazine |
IUPAC Name | 2,6-dimethylpyrazine |
InChI Key | HJFZAYHYIWGLNL-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
3,4-Dihydroxybenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 99-50-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002509 InChI Key: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC Name: 3,4-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)O
PubChem CID | 72 |
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CAS | 99-50-3 |
Molecular Weight (g/mol) | 154.121 |
ChEBI | CHEBI:36062 |
MDL Number | MFCD00002509 |
SMILES | C1=CC(=C(C=C1C(=O)O)O)O |
Synonym | protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 |
IUPAC Name | 3,4-dihydroxybenzoic acid |
InChI Key | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
Molecular Formula | C7H6O4 |
Acetaldehyde diethyl acetal, 99%, Thermo Scientific Chemicals
CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC
PubChem CID | 7765 |
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CAS | 105-57-7 |
Molecular Weight (g/mol) | 118.18 |
MDL Number | MFCD00009243 |
SMILES | CCOC(C)OCC |
Synonym | acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano |
IUPAC Name | 1,1-diethoxyethane |
InChI Key | DHKHKXVYLBGOIT-UHFFFAOYSA-N |
Molecular Formula | C6H14O2 |
Benzaldehyde dimethyl acetal, 99%, Thermo Scientific Chemicals
CAS: 1125-88-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00008491 InChI Key: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonym: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca PubChem CID: 62375 IUPAC Name: dimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)OC
PubChem CID | 62375 |
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CAS | 1125-88-8 |
Molecular Weight (g/mol) | 152.193 |
MDL Number | MFCD00008491 |
SMILES | COC(C1=CC=CC=C1)OC |
Synonym | benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca |
IUPAC Name | dimethoxymethylbenzene |
InChI Key | HEVMDQBCAHEHDY-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
3-Hepten-2-one, 95%, Thermo Scientific Chemicals
CAS: 1119-44-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00015564 InChI Key: JHHZQADGLDKIPM-AATRIKPKSA-N Synonym: 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one PubChem CID: 5364578 SMILES: CCC\C=C\C(C)=O
PubChem CID | 5364578 |
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CAS | 1119-44-4 |
Molecular Weight (g/mol) | 112.17 |
MDL Number | MFCD00015564 |
SMILES | CCC\C=C\C(C)=O |
Synonym | 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one |
InChI Key | JHHZQADGLDKIPM-AATRIKPKSA-N |
Molecular Formula | C7H12O |
Caffeine, 98.5%, specified according to the req. of USP/BP, Thermo Scientific Chemicals
CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
PubChem CID | 2519 |
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CAS | 58-08-2 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:27732 |
MDL Number | MFCD00005758 |
SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
Synonym | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
IUPAC Name | 1,3,7-trimethylpurine-2,6-dione |
InChI Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
Molecular Formula | C8H10N4O2 |
3-Methyl-2-cyclohexen-1-one, 98%, Thermo Scientific Chemicals
CAS: 1193-18-6 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1
PubChem CID | 14511 |
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CAS | 1193-18-6 |
Molecular Weight (g/mol) | 110.16 |
MDL Number | MFCD00001581 |
SMILES | CC1=CC(=O)CCC1 |
Synonym | 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 |
IUPAC Name | 3-methylcyclohex-2-en-1-one |
InChI Key | IITQJMYAYSNIMI-UHFFFAOYSA-N |
Molecular Formula | C7H10O |