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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Ethyl Cellulose, 9-11MPA.S, 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™
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CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
| PubChem CID | 166304 |
|---|---|
| CAS | 9004-57-3 |
| Molecular Weight (g/mol) | 448.483 |
| MDL Number | MFCD00131037 |
| SMILES | CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C |
| Synonym | n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene |
| IUPAC Name | 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate |
| InChI Key | ARSKJXYLLONUAJ-UHFFFAOYSA-N |
| Molecular Formula | C23H24N6O4 |
1,3-Dimethyl-2-imidazolidinone 99.0+%, TCI America™
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CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C)C1=O
| PubChem CID | 6661 |
|---|---|
| CAS | 80-73-9 |
| Molecular Weight (g/mol) | 114.15 |
| MDL Number | MFCD00003188 |
| SMILES | CN1CCN(C)C1=O |
| Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
| IUPAC Name | 1,3-dimethylimidazolidin-2-one |
| InChI Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
| Molecular Formula | C5H10N2O |
3-(Trifluoromethyl)phenylhydrazine, 95%
CAS: 368-78-5 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00025093 InChI Key: RSESUCWJKLHXEZ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 PubChem CID: 98650 IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC(=CC(=C1)NN)C(F)(F)F
| PubChem CID | 98650 |
|---|---|
| CAS | 368-78-5 |
| Molecular Weight (g/mol) | 176.142 |
| MDL Number | MFCD00025093 |
| SMILES | C1=CC(=CC(=C1)NN)C(F)(F)F |
| Synonym | 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 |
| IUPAC Name | [3-(trifluoromethyl)phenyl]hydrazine |
| InChI Key | RSESUCWJKLHXEZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
2-Methyl-1,3-dithiane, 98%
CAS: 6007-26-7 Molecular Formula: C5H10S2 Molecular Weight (g/mol): 134.255 MDL Number: MFCD00014652 InChI Key: KXROTPXCYDXGSC-UHFFFAOYSA-N Synonym: 1,3-dithiane, 2-methyl,m-dithiane, 2-methyl,2-methyl-m-dithiane,methyl-2 dithiane-1,3,methyl-2 dithiane-1,3 french,acmc-20anrf,2-methyl-1,3-dithian,2-methyl-1,3 dithiane,5-19-01-00053 beilstein handbook reference,2-methyl-1,3-dithiane PubChem CID: 22329 IUPAC Name: 2-methyl-1,3-dithiane SMILES: CC1SCCCS1
| PubChem CID | 22329 |
|---|---|
| CAS | 6007-26-7 |
| Molecular Weight (g/mol) | 134.255 |
| MDL Number | MFCD00014652 |
| SMILES | CC1SCCCS1 |
| Synonym | 1,3-dithiane, 2-methyl,m-dithiane, 2-methyl,2-methyl-m-dithiane,methyl-2 dithiane-1,3,methyl-2 dithiane-1,3 french,acmc-20anrf,2-methyl-1,3-dithian,2-methyl-1,3 dithiane,5-19-01-00053 beilstein handbook reference,2-methyl-1,3-dithiane |
| IUPAC Name | 2-methyl-1,3-dithiane |
| InChI Key | KXROTPXCYDXGSC-UHFFFAOYSA-N |
| Molecular Formula | C5H10S2 |
1-Butanesulfonyl chloride, 98%
CAS: 2386-60-9 Molecular Formula: C4H9ClO2S Molecular Weight (g/mol): 156.624 MDL Number: MFCD00007464 InChI Key: WEDIIKBPDQQQJU-UHFFFAOYSA-N Synonym: 1-butanesulfonyl chloride,butylsulfonyl chloride,butanesulfonyl chloride,1-butanesulfonylchloride,1-butylsulfonyl chloride,n-butanesulphonyl chloride,butanesulfonylchloride,butane-1-sulphonyl chloride,n-butylsulfonyl chloride,n-butanesulfonyl chloride PubChem CID: 75430 IUPAC Name: butane-1-sulfonyl chloride SMILES: CCCCS(=O)(=O)Cl
| PubChem CID | 75430 |
|---|---|
| CAS | 2386-60-9 |
| Molecular Weight (g/mol) | 156.624 |
| MDL Number | MFCD00007464 |
| SMILES | CCCCS(=O)(=O)Cl |
| Synonym | 1-butanesulfonyl chloride,butylsulfonyl chloride,butanesulfonyl chloride,1-butanesulfonylchloride,1-butylsulfonyl chloride,n-butanesulphonyl chloride,butanesulfonylchloride,butane-1-sulphonyl chloride,n-butylsulfonyl chloride,n-butanesulfonyl chloride |
| IUPAC Name | butane-1-sulfonyl chloride |
| InChI Key | WEDIIKBPDQQQJU-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClO2S |
3'-Fluoroacetophenone, 97%
CAS: 455-36-7 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000338 InChI Key: HCEKGPAHZCYRBZ-UHFFFAOYSA-N Synonym: 3'-fluoroacetophenone,1-3-fluorophenyl ethanone,3-fluoroacetophenone,m-fluoroacetophenone,ethanone, 1-3-fluorophenyl,1-3-fluorophenyl ethan-1-one,acetophenone, 3'-fluoro,3'-fluoro-acetophenone,1-acetyl-3-fluorobenzene PubChem CID: 9967 IUPAC Name: 1-(3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=CC(F)=C1
| PubChem CID | 9967 |
|---|---|
| CAS | 455-36-7 |
| Molecular Weight (g/mol) | 138.14 |
| MDL Number | MFCD00000338 |
| SMILES | CC(=O)C1=CC=CC(F)=C1 |
| Synonym | 3'-fluoroacetophenone,1-3-fluorophenyl ethanone,3-fluoroacetophenone,m-fluoroacetophenone,ethanone, 1-3-fluorophenyl,1-3-fluorophenyl ethan-1-one,acetophenone, 3'-fluoro,3'-fluoro-acetophenone,1-acetyl-3-fluorobenzene |
| IUPAC Name | 1-(3-fluorophenyl)ethanone |
| InChI Key | HCEKGPAHZCYRBZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO |
Isopropyl Sulfide 98.0+%, TCI America™
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CAS: 625-80-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00008895 InChI Key: XYWDPYKBIRQXQS-UHFFFAOYSA-N Synonym: diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide PubChem CID: 12264 IUPAC Name: 2-(propan-2-ylsulfanyl)propane SMILES: CC(C)SC(C)C
| PubChem CID | 12264 |
|---|---|
| CAS | 625-80-9 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00008895 |
| SMILES | CC(C)SC(C)C |
| Synonym | diisopropyl sulfide,isopropyl sulfide,propane, 2,2'-thiobis,2,4-dimethyl-3-thiapentane,isopropyl sulphide,diisopropyl sulphide,2,2'-thiodipropane,2-isopropylsulfanyl propane,2-propan-2-ylsulfanyl propane,isopropylsulfide |
| IUPAC Name | 2-(propan-2-ylsulfanyl)propane |
| InChI Key | XYWDPYKBIRQXQS-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
2,2,2-Tribromoethanol 98.0+%, TCI America™
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CAS: 75-80-9 Molecular Formula: C2H3Br3O Molecular Weight (g/mol): 282.757 MDL Number: MFCD00004671 InChI Key: YFDSDPIBEUFTMI-UHFFFAOYSA-N Synonym: tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan PubChem CID: 6400 IUPAC Name: 2,2,2-tribromoethanol SMILES: C(C(Br)(Br)Br)O
| PubChem CID | 6400 |
|---|---|
| CAS | 75-80-9 |
| Molecular Weight (g/mol) | 282.757 |
| MDL Number | MFCD00004671 |
| SMILES | C(C(Br)(Br)Br)O |
| Synonym | tribromoethanol,avertin,bromethol,ethobrome,tribromethanol,ethobrom,basibrol,narcolan,narcotyl,narkolan |
| IUPAC Name | 2,2,2-tribromoethanol |
| InChI Key | YFDSDPIBEUFTMI-UHFFFAOYSA-N |
| Molecular Formula | C2H3Br3O |
1,5,9-Triazacyclododecane 95.0+%, TCI America™
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CAS: 294-80-4 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 InChI Key: VQFZKDXSJZVGDA-UHFFFAOYSA-N PubChem CID: 470778 IUPAC Name: 1,5,9-triazacyclododecane SMILES: C1CNCCCNCCCNC1
| PubChem CID | 470778 |
|---|---|
| CAS | 294-80-4 |
| Molecular Weight (g/mol) | 171.288 |
| SMILES | C1CNCCCNCCCNC1 |
| IUPAC Name | 1,5,9-triazacyclododecane |
| InChI Key | VQFZKDXSJZVGDA-UHFFFAOYSA-N |
| Molecular Formula | C9H21N3 |
N,N,N',N'-Tetramethyldiaminomethane 98.0+%, TCI America™
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CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 IUPAC Name: [(dimethylamino)methyl]dimethylamine SMILES: CN(C)CN(C)C
| PubChem CID | 5829 |
|---|---|
| CAS | 51-80-9 |
| Molecular Weight (g/mol) | 102.18 |
| MDL Number | MFCD00008328 |
| SMILES | CN(C)CN(C)C |
| Synonym | n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine |
| IUPAC Name | [(dimethylamino)methyl]dimethylamine |
| InChI Key | VGIVLIHKENZQHQ-UHFFFAOYSA-N |
| Molecular Formula | C5H14N2 |
9-Fluoreneacetic Acid 98.0+%, TCI America™
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CAS: 6284-80-6 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00013262 InChI Key: WFSMJMTYIMFHPV-UHFFFAOYSA-N Synonym: 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid PubChem CID: 94852 IUPAC Name: 2-(9H-fluoren-9-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O
| PubChem CID | 94852 |
|---|---|
| CAS | 6284-80-6 |
| Molecular Weight (g/mol) | 224.259 |
| MDL Number | MFCD00013262 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)O |
| Synonym | 9-fluoreneacetic acid,fluorene-9-acetic acid,9h-fluorene-9-acetic acid,2-9h-fluoren-9-yl acetic acid,9h-fluorene-9-aceticacid,9h-fluoren-9-ylacetic acid,chembl44381,2-fluoren-9-ylacetic acid,9-fluoreneacetate,9-fluorene acetic acid |
| IUPAC Name | 2-(9H-fluoren-9-yl)acetic acid |
| InChI Key | WFSMJMTYIMFHPV-UHFFFAOYSA-N |
| Molecular Formula | C15H12O2 |
Catechol 99.0+%, TCI America™
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CAS: 120-80-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC Name: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
| PubChem CID | 289 |
|---|---|
| CAS | 120-80-9 |
| Molecular Weight (g/mol) | 110.11 |
| ChEBI | CHEBI:18135 |
| MDL Number | MFCD00002188 |
| SMILES | OC1=CC=CC=C1O |
| Synonym | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
| IUPAC Name | benzene-1,2-diol |
| InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2 |
4-Butylbenzaldehyde Diethyl Acetal 97.0+%, TCI America™
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CAS: 83803-80-9 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00009466 InChI Key: VZIJDIWCWDYVFM-UHFFFAOYSA-N Synonym: 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal PubChem CID: 605679 IUPAC Name: 1-butyl-4-(diethoxymethyl)benzene SMILES: CCCCC1=CC=C(C=C1)C(OCC)OCC
| PubChem CID | 605679 |
|---|---|
| CAS | 83803-80-9 |
| Molecular Weight (g/mol) | 236.36 |
| MDL Number | MFCD00009466 |
| SMILES | CCCCC1=CC=C(C=C1)C(OCC)OCC |
| Synonym | 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal |
| IUPAC Name | 1-butyl-4-(diethoxymethyl)benzene |
| InChI Key | VZIJDIWCWDYVFM-UHFFFAOYSA-N |
| Molecular Formula | C15H24O2 |
9-Bromo-1-nonanol 95.0+%, TCI America™
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CAS: 55362-80-6 Molecular Formula: C9H19BrO Molecular Weight (g/mol): 223.15 MDL Number: MFCD00063348 InChI Key: USJDOLXCPFASNV-UHFFFAOYSA-N Synonym: 9-bromo-1-nonanol,1-nonanol, 9-bromo,9-bromo-nonan-1-ol,nonamethylene bromohydrin,9-bromnonan-1-ol,9-bromononanol,9-bromononyl alcohol,pubchem23429,9-bromo nonanol,acmc-1axfq PubChem CID: 108700 IUPAC Name: 9-bromononan-1-ol SMILES: OCCCCCCCCCBr
| PubChem CID | 108700 |
|---|---|
| CAS | 55362-80-6 |
| Molecular Weight (g/mol) | 223.15 |
| MDL Number | MFCD00063348 |
| SMILES | OCCCCCCCCCBr |
| Synonym | 9-bromo-1-nonanol,1-nonanol, 9-bromo,9-bromo-nonan-1-ol,nonamethylene bromohydrin,9-bromnonan-1-ol,9-bromononanol,9-bromononyl alcohol,pubchem23429,9-bromo nonanol,acmc-1axfq |
| IUPAC Name | 9-bromononan-1-ol |
| InChI Key | USJDOLXCPFASNV-UHFFFAOYSA-N |
| Molecular Formula | C9H19BrO |
2,2'-Dinaphthyl Ether 99.0+%, TCI America™
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CAS: 613-80-9 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.33 MDL Number: MFCD00015447 InChI Key: DZRLNYVDCIYXPG-UHFFFAOYSA-N PubChem CID: 69183 IUPAC Name: 2-(naphthalen-2-yloxy)naphthalene SMILES: O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 69183 |
|---|---|
| CAS | 613-80-9 |
| Molecular Weight (g/mol) | 270.33 |
| MDL Number | MFCD00015447 |
| SMILES | O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1 |
| IUPAC Name | 2-(naphthalen-2-yloxy)naphthalene |
| InChI Key | DZRLNYVDCIYXPG-UHFFFAOYSA-N |
| Molecular Formula | C20H14O |