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
exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic Anhydride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6118-51-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506 InChI Key: QQYNRBAAQFZCLF-UHFFFAOYNA-N Synonym: exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride PubChem CID: 124671625 IUPAC Name: 4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3OC(C=C3)C12
| PubChem CID | 124671625 |
|---|---|
| CAS | 6118-51-0 |
| Molecular Weight (g/mol) | 166.13 |
| MDL Number | MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506 |
| SMILES | O=C1OC(=O)C2C3OC(C=C3)C12 |
| Synonym | exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride |
| IUPAC Name | 4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione |
| InChI Key | QQYNRBAAQFZCLF-UHFFFAOYNA-N |
| Molecular Formula | C8H6O4 |
Ethyl 3,5-Dimethyl-2-pyrrolecarboxylate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2199-44-2 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00010645 InChI Key: IZSBSZYFPYIJDI-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethylpyrrole-2-carboxylate,ethyl 3,5-dimethyl-2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-1h-pyrrole-2-carboxylic acidethyl ester,ethyl 3,5-dimethyl-1h-pyrrole-2-carboxylate,pubchem23984,acmc-1cdc7,3,5-dimethyl-1h-pyrrole-2-carboxylicacidethylester,ksc496q7t PubChem CID: 137477 IUPAC Name: ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(N1)C)C
| PubChem CID | 137477 |
|---|---|
| CAS | 2199-44-2 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD00010645 |
| SMILES | CCOC(=O)C1=C(C=C(N1)C)C |
| Synonym | 3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethylpyrrole-2-carboxylate,ethyl 3,5-dimethyl-2-pyrrolecarboxylate,1h-pyrrole-2-carboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-1h-pyrrole-2-carboxylic acidethyl ester,ethyl 3,5-dimethyl-1h-pyrrole-2-carboxylate,pubchem23984,acmc-1cdc7,3,5-dimethyl-1h-pyrrole-2-carboxylicacidethylester,ksc496q7t |
| IUPAC Name | ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate |
| InChI Key | IZSBSZYFPYIJDI-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
3-Ethoxysalicylaldehyde 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 492-88-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003323 InChI Key: OFQBYHLLIJGMNP-UHFFFAOYSA-N Synonym: 3-ethoxysalicylaldehyde,benzaldehyde, 3-ethoxy-2-hydroxy,novovanillin,o-ethylvanillin,salicylaldehyde, 3-ethoxy,unii-hb4h48mkni,2-hydroxy-3-ethoxybenzaldehyde,hb4h48mkni,3-ethoxy-2-hydroxy-benzaldehyde,pubchem3123 PubChem CID: 68117 IUPAC Name: 3-ethoxy-2-hydroxybenzaldehyde SMILES: CCOC1=CC=CC(=C1O)C=O
| PubChem CID | 68117 |
|---|---|
| CAS | 492-88-6 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00003323 |
| SMILES | CCOC1=CC=CC(=C1O)C=O |
| Synonym | 3-ethoxysalicylaldehyde,benzaldehyde, 3-ethoxy-2-hydroxy,novovanillin,o-ethylvanillin,salicylaldehyde, 3-ethoxy,unii-hb4h48mkni,2-hydroxy-3-ethoxybenzaldehyde,hb4h48mkni,3-ethoxy-2-hydroxy-benzaldehyde,pubchem3123 |
| IUPAC Name | 3-ethoxy-2-hydroxybenzaldehyde |
| InChI Key | OFQBYHLLIJGMNP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2'-Ethoxyacetophenone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2142-67-8 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00017262 InChI Key: TVGMOUGXQYQZOL-UHFFFAOYSA-N Synonym: 2'-ethoxyacetophenone,1-2-ethoxyphenyl ethanone,ethanone, 1-2-ethoxyphenyl,2-acetylphenetole,1-2-ethoxyphenyl ethan-1-one,1-acetyl-2-ethoxybenzene,o-ethoxyacetophenone,pubchem13191,acmc-1bt18,ethanone,2-ethoxy-1-phenyl PubChem CID: 578482 IUPAC Name: 1-(2-ethoxyphenyl)ethanone SMILES: CCOC1=CC=CC=C1C(=O)C
| PubChem CID | 578482 |
|---|---|
| CAS | 2142-67-8 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00017262 |
| SMILES | CCOC1=CC=CC=C1C(=O)C |
| Synonym | 2'-ethoxyacetophenone,1-2-ethoxyphenyl ethanone,ethanone, 1-2-ethoxyphenyl,2-acetylphenetole,1-2-ethoxyphenyl ethan-1-one,1-acetyl-2-ethoxybenzene,o-ethoxyacetophenone,pubchem13191,acmc-1bt18,ethanone,2-ethoxy-1-phenyl |
| IUPAC Name | 1-(2-ethoxyphenyl)ethanone |
| InChI Key | TVGMOUGXQYQZOL-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
3,4-Ethylenedioxythiophene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 126213-50-1 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD02093622 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1
| PubChem CID | 4421864 |
|---|---|
| CAS | 126213-50-1 |
| Molecular Weight (g/mol) | 142.172 |
| MDL Number | MFCD02093622 |
| SMILES | C1COC2=CSC=C2O1 |
| Synonym | 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane |
| IUPAC Name | 2,3-dihydrothieno[3,4-b][1,4]dioxine |
| InChI Key | GKWLILHTTGWKLQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
1,2-Epoxyhexadecane 80.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7320-37-8 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.43 MDL Number: MFCD00005151 InChI Key: DSZTYVZOIUIIGA-UHFFFAOYNA-N Synonym: 1,2-Hexadecylene Oxide PubChem CID: 23741 ChEBI: CHEBI:34054 IUPAC Name: 2-tetradecyloxirane SMILES: CCCCCCCCCCCCCCC1CO1
| PubChem CID | 23741 |
|---|---|
| CAS | 7320-37-8 |
| Molecular Weight (g/mol) | 240.43 |
| ChEBI | CHEBI:34054 |
| MDL Number | MFCD00005151 |
| SMILES | CCCCCCCCCCCCCCC1CO1 |
| Synonym | 1,2-Hexadecylene Oxide |
| IUPAC Name | 2-tetradecyloxirane |
| InChI Key | DSZTYVZOIUIIGA-UHFFFAOYNA-N |
| Molecular Formula | C16H32O |
3-Amino-2-pyridone 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 33630-99-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03411556 InChI Key: VTSFNCCQCOEPKF-UHFFFAOYSA-N Synonym: 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one PubChem CID: 322353 IUPAC Name: 3-amino-1,2-dihydropyridin-2-one SMILES: NC1=CC=CNC1=O
| PubChem CID | 322353 |
|---|---|
| CAS | 33630-99-8 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD03411556 |
| SMILES | NC1=CC=CNC1=O |
| Synonym | 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one |
| IUPAC Name | 3-amino-1,2-dihydropyridin-2-one |
| InChI Key | VTSFNCCQCOEPKF-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 174350-05-1 Molecular Formula: C17H24F2O Molecular Weight (g/mol): 282.375 MDL Number: MFCD11053400 InChI Key: BOAHGIPRRKDVQY-UHFFFAOYSA-N PubChem CID: 19103501 IUPAC Name: 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene SMILES: CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F
| PubChem CID | 19103501 |
|---|---|
| CAS | 174350-05-1 |
| Molecular Weight (g/mol) | 282.375 |
| MDL Number | MFCD11053400 |
| SMILES | CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F |
| IUPAC Name | 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene |
| InChI Key | BOAHGIPRRKDVQY-UHFFFAOYSA-N |
| Molecular Formula | C17H24F2O |
trans-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 66185-74-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD10566907,MFCD01734677,MFCD10566906 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: OCC1CCC(CC1)C(O)=O
| PubChem CID | 202819 |
|---|---|
| CAS | 66185-74-8 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD10566907,MFCD01734677,MFCD10566906 |
| SMILES | OCC1CCC(CC1)C(O)=O |
| IUPAC Name | 4-(hydroxymethyl)cyclohexane-1-carboxylic acid |
| InChI Key | VQMIUUBKKPIDBN-UHFFFAOYSA-N |
| Molecular Formula | C8H14O3 |
3,5-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 192182-54-0 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.982 MDL Number: MFCD03095127 InChI Key: XUIURRYWQBBCCK-UHFFFAOYSA-N PubChem CID: 4374257 IUPAC Name: (3,5-dimethoxyphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)OC)OC)(O)O
| PubChem CID | 4374257 |
|---|---|
| CAS | 192182-54-0 |
| Molecular Weight (g/mol) | 181.982 |
| MDL Number | MFCD03095127 |
| SMILES | B(C1=CC(=CC(=C1)OC)OC)(O)O |
| IUPAC Name | (3,5-dimethoxyphenyl)boronic acid |
| InChI Key | XUIURRYWQBBCCK-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO4 |
p-Tolyldiethanolamine 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3077-12-1 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD00020580 InChI Key: JUVSRZCUMWZBFK-UHFFFAOYSA-N Synonym: N,N-Bis(2-hydroxyethyl)-p-toluidine, 2,2′C-(4-Methylphenylimino)diethanol, 2,2′C-(p-Tolylimino)diethanol PubChem CID: 76497 IUPAC Name: 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol SMILES: CC1=CC=C(C=C1)N(CCO)CCO
| PubChem CID | 76497 |
|---|---|
| CAS | 3077-12-1 |
| Molecular Weight (g/mol) | 195.26 |
| MDL Number | MFCD00020580 |
| SMILES | CC1=CC=C(C=C1)N(CCO)CCO |
| Synonym | N,N-Bis(2-hydroxyethyl)-p-toluidine, 2,2′C-(4-Methylphenylimino)diethanol, 2,2′C-(p-Tolylimino)diethanol |
| IUPAC Name | 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol |
| InChI Key | JUVSRZCUMWZBFK-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
4-Cyanopyridine N-Oxide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 14906-59-3 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.11 MDL Number: MFCD00006205 InChI Key: QNCSFBSIWVBTHE-UHFFFAOYSA-N Synonym: Isonicotinonitrile N-Oxide PubChem CID: 84684 IUPAC Name: 4-cyanopyridin-1-ium-1-olate SMILES: [O-][N+]1=CC=C(C=C1)C#N
| PubChem CID | 84684 |
|---|---|
| CAS | 14906-59-3 |
| Molecular Weight (g/mol) | 120.11 |
| MDL Number | MFCD00006205 |
| SMILES | [O-][N+]1=CC=C(C=C1)C#N |
| Synonym | Isonicotinonitrile N-Oxide |
| IUPAC Name | 4-cyanopyridin-1-ium-1-olate |
| InChI Key | QNCSFBSIWVBTHE-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O |
1-Amino-4-hydroxyanthraquinone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 116-85-8 Molecular Formula: C14H9NO3 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00001223 InChI Key: AQXYVFBSOOBBQV-UHFFFAOYSA-N Synonym: 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s PubChem CID: 8323 IUPAC Name: 1-amino-4-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N
| PubChem CID | 8323 |
|---|---|
| CAS | 116-85-8 |
| Molecular Weight (g/mol) | 239.23 |
| MDL Number | MFCD00001223 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N |
| Synonym | 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s |
| IUPAC Name | 1-amino-4-hydroxyanthracene-9,10-dione |
| InChI Key | AQXYVFBSOOBBQV-UHFFFAOYSA-N |
| Molecular Formula | C14H9NO3 |
2-(Benzyloxy)ethanol 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 622-08-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002868 InChI Key: CUZKCNWZBXLAJX-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether PubChem CID: 12141 IUPAC Name: 2-(benzyloxy)ethan-1-ol SMILES: OCCOCC1=CC=CC=C1
| PubChem CID | 12141 |
|---|---|
| CAS | 622-08-2 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00002868 |
| SMILES | OCCOCC1=CC=CC=C1 |
| Synonym | 2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether |
| IUPAC Name | 2-(benzyloxy)ethan-1-ol |
| InChI Key | CUZKCNWZBXLAJX-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
Copper(II) Bis(2-hydroxyethyl)dithiocarbamate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 52611-57-1 Molecular Formula: C10H20CuN2O4S4 Molecular Weight (g/mol): 424.066 MDL Number: MFCD00059149 InChI Key: CWZKOKSQKMDNMW-UHFFFAOYSA-L Synonym: Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt PubChem CID: 504564 IUPAC Name: copper;N,N-bis(2-hydroxyethyl)carbamodithioate SMILES: C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Cu+2]
| PubChem CID | 504564 |
|---|---|
| CAS | 52611-57-1 |
| Molecular Weight (g/mol) | 424.066 |
| MDL Number | MFCD00059149 |
| SMILES | C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Cu+2] |
| Synonym | Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt |
| IUPAC Name | copper;N,N-bis(2-hydroxyethyl)carbamodithioate |
| InChI Key | CWZKOKSQKMDNMW-UHFFFAOYSA-L |
| Molecular Formula | C10H20CuN2O4S4 |