
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

Ethyl 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylate Hydrochloride 98.0+%, TCI America™
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CAS: 399017-10-8 Molecular Formula: C13H14ClNO3S Molecular Weight (g/mol): 299.769 InChI Key: CTNLNGHJGMEXNQ-UHFFFAOYSA-N Synonym: 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylic Acid Ethyl Ester Hydrochloride PubChem CID: 91972097 IUPAC Name: ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate;hydrochloride SMILES: CCOC(=O)C1=C(NC(=C2C=CC(=O)C=C2)S1)C.Cl
PubChem CID | 91972097 |
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CAS | 399017-10-8 |
Molecular Weight (g/mol) | 299.769 |
SMILES | CCOC(=O)C1=C(NC(=C2C=CC(=O)C=C2)S1)C.Cl |
Synonym | 2-(4-Hydroxyphenyl)-4-methylthiazole-5-carboxylic Acid Ethyl Ester Hydrochloride |
IUPAC Name | ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate;hydrochloride |
InChI Key | CTNLNGHJGMEXNQ-UHFFFAOYSA-N |
Molecular Formula | C13H14ClNO3S |
Ethyl 2,4-Dimethylpyrrole-3-carboxylate 98.0+%, TCI America™
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CAS: 2199-51-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD01365811 InChI Key: QWSFDUPEOPMXCV-UHFFFAOYSA-N Synonym: 2,4-Dimethylpyrrole-3-carboxylic Acid Ethyl Ester PubChem CID: 137481 IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(NC=C1C)C
PubChem CID | 137481 |
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CAS | 2199-51-1 |
Molecular Weight (g/mol) | 167.208 |
MDL Number | MFCD01365811 |
SMILES | CCOC(=O)C1=C(NC=C1C)C |
Synonym | 2,4-Dimethylpyrrole-3-carboxylic Acid Ethyl Ester |
IUPAC Name | ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate |
InChI Key | QWSFDUPEOPMXCV-UHFFFAOYSA-N |
Molecular Formula | C9H13NO2 |
4-Ethoxy-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 313545-31-2 Molecular Formula: C9H13BO3 Molecular Weight (g/mol): 180.01 MDL Number: MFCD04115659 InChI Key: MBEQXBKSJCOKJF-UHFFFAOYSA-N PubChem CID: 16217476 IUPAC Name: (4-ethoxy-2-methylphenyl)boronic acid
PubChem CID | 16217476 |
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CAS | 313545-31-2 |
Molecular Weight (g/mol) | 180.01 |
MDL Number | MFCD04115659 |
IUPAC Name | (4-ethoxy-2-methylphenyl)boronic acid |
InChI Key | MBEQXBKSJCOKJF-UHFFFAOYSA-N |
Molecular Formula | C9H13BO3 |
Ethylenediamine Dihydrobromide 97.0+%, TCI America™
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CAS: 624-59-9 Molecular Formula: C2H10Br2N2 Molecular Weight (g/mol): 221.92 MDL Number: MFCD07783256 InChI Key: BCQZYUOYVLJOPE-UHFFFAOYSA-N PubChem CID: 164699 IUPAC Name: dihydrogen ethane-1,2-diamine dibromide SMILES: [H+].[H+].[Br-].[Br-].NCCN
PubChem CID | 164699 |
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CAS | 624-59-9 |
Molecular Weight (g/mol) | 221.92 |
MDL Number | MFCD07783256 |
SMILES | [H+].[H+].[Br-].[Br-].NCCN |
IUPAC Name | dihydrogen ethane-1,2-diamine dibromide |
InChI Key | BCQZYUOYVLJOPE-UHFFFAOYSA-N |
Molecular Formula | C2H10Br2N2 |
1-Ethylpyrazole 98.0+%, TCI America™
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CAS: 2817-71-2 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD03444367 InChI Key: FLNMQGISZVYIIK-UHFFFAOYSA-N PubChem CID: 498446 IUPAC Name: 1-ethylpyrazole SMILES: CCN1C=CC=N1
PubChem CID | 498446 |
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CAS | 2817-71-2 |
Molecular Weight (g/mol) | 96.133 |
MDL Number | MFCD03444367 |
SMILES | CCN1C=CC=N1 |
IUPAC Name | 1-ethylpyrazole |
InChI Key | FLNMQGISZVYIIK-UHFFFAOYSA-N |
Molecular Formula | C5H8N2 |
Ethyl 4-Quinazolone-2-carboxylate 98.0+%, TCI America™
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CAS: 29113-33-5 Molecular Formula: C11H10N2O3 Molecular Weight (g/mol): 218.212 MDL Number: MFCD00051583 InChI Key: BMCAWNQKVVTNFP-UHFFFAOYSA-N Synonym: ethyl 4-quinazolone-2-carboxylate,ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate,ethyl 4-hydroxyquinazoline-2-carboxylate,ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate,ethyl 4-oxo-3h-quinazoline-2-carboxylate,4-quinazolone-2-carboxylic acid ethyl ester,4-hydroxy-quinazoline-2-carboxylic acid ethyl ester,2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester,acmc-20aic8,enamine_001988 PubChem CID: 293295 IUPAC Name: ethyl 4-oxo-1H-quinazoline-2-carboxylate SMILES: CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1
PubChem CID | 293295 |
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CAS | 29113-33-5 |
Molecular Weight (g/mol) | 218.212 |
MDL Number | MFCD00051583 |
SMILES | CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1 |
Synonym | ethyl 4-quinazolone-2-carboxylate,ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate,ethyl 4-hydroxyquinazoline-2-carboxylate,ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate,ethyl 4-oxo-3h-quinazoline-2-carboxylate,4-quinazolone-2-carboxylic acid ethyl ester,4-hydroxy-quinazoline-2-carboxylic acid ethyl ester,2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester,acmc-20aic8,enamine_001988 |
IUPAC Name | ethyl 4-oxo-1H-quinazoline-2-carboxylate |
InChI Key | BMCAWNQKVVTNFP-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O3 |
4,4'-[1,2-Ethenediylbis(4,1-phenyleneiminocarbonyl)]bis(N-butyl-N,N-dimethylbenzenemethanaminium) Dichloride 94.0+%, TCI America™
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CAS: 1296211-78-3 Molecular Formula: C42H52Cl2N4O2 Molecular Weight (g/mol): 715.804 InChI Key: HHTANURNIWSYAS-UHFFFAOYSA-N PubChem CID: 131637023 IUPAC Name: butyl-[[4-[[4-[2-[4-[[4-[[butyl(dimethyl)azaniumyl]methyl]benzoyl]amino]phenyl]ethynyl]phenyl]carbamoyl]phenyl]methyl]-dimethylazanium;dichloride SMILES: CCCC[N+](C)(C)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C[N+](C)(C)CCCC.[Cl-].[Cl-]
PubChem CID | 131637023 |
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CAS | 1296211-78-3 |
Molecular Weight (g/mol) | 715.804 |
SMILES | CCCC[N+](C)(C)CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C[N+](C)(C)CCCC.[Cl-].[Cl-] |
IUPAC Name | butyl-[[4-[[4-[2-[4-[[4-[[butyl(dimethyl)azaniumyl]methyl]benzoyl]amino]phenyl]ethynyl]phenyl]carbamoyl]phenyl]methyl]-dimethylazanium;dichloride |
InChI Key | HHTANURNIWSYAS-UHFFFAOYSA-N |
Molecular Formula | C42H52Cl2N4O2 |
4-Ethynylbenzenesulfonamide 98.0+%, TCI America™
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CAS: 1788-08-5 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD11040256 InChI Key: OQPUCENNUFNCQO-UHFFFAOYSA-N PubChem CID: 44457221 IUPAC Name: 4-ethynylbenzenesulfonamide SMILES: C#CC1=CC=C(C=C1)S(=O)(=O)N
PubChem CID | 44457221 |
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CAS | 1788-08-5 |
Molecular Weight (g/mol) | 181.209 |
MDL Number | MFCD11040256 |
SMILES | C#CC1=CC=C(C=C1)S(=O)(=O)N |
IUPAC Name | 4-ethynylbenzenesulfonamide |
InChI Key | OQPUCENNUFNCQO-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2S |
Ethyl 5-Aminobenzofuran-2-carboxylate 98.0+%, TCI America™
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CAS: 174775-48-5 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.21 MDL Number: MFCD08275091 InChI Key: YFFLLDHEEWSHQG-UHFFFAOYSA-N Synonym: ethyl 5-aminobenzofuran-2-carboxylate,2-benzofurancarboxylic acid, 5-amino-, ethyl ester,ethyl 5-aminobenzo b furan-2-carboxylate,5-amino-2-ethoxycarbonyl-1-benzofuran,5-aminobenzofuran-2-carboxylic acid ethyl ester,5-amino-benzofuran-2-carboxylic acid ethyl ester,ethyl 5-aminobenzo d furan-2-carboxylate,pubchem23808,ethylaminobenzofurancarboxylate,ksc494o5f PubChem CID: 9837138 IUPAC Name: ethyl 5-amino-1-benzofuran-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(N)=CC=C2O1
PubChem CID | 9837138 |
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CAS | 174775-48-5 |
Molecular Weight (g/mol) | 205.21 |
MDL Number | MFCD08275091 |
SMILES | CCOC(=O)C1=CC2=CC(N)=CC=C2O1 |
Synonym | ethyl 5-aminobenzofuran-2-carboxylate,2-benzofurancarboxylic acid, 5-amino-, ethyl ester,ethyl 5-aminobenzo b furan-2-carboxylate,5-amino-2-ethoxycarbonyl-1-benzofuran,5-aminobenzofuran-2-carboxylic acid ethyl ester,5-amino-benzofuran-2-carboxylic acid ethyl ester,ethyl 5-aminobenzo d furan-2-carboxylate,pubchem23808,ethylaminobenzofurancarboxylate,ksc494o5f |
IUPAC Name | ethyl 5-amino-1-benzofuran-2-carboxylate |
InChI Key | YFFLLDHEEWSHQG-UHFFFAOYSA-N |
Molecular Formula | C11H11NO3 |
2-Ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
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CAS: 347389-74-6 Molecular Formula: C8H13BO2 Molecular Weight (g/mol): 152 MDL Number: MFCD13182122 InChI Key: ZEOXJIIUMORBNN-UHFFFAOYSA-N Synonym: Ethynylboronic Acid Pinacol Ester PubChem CID: 15891429 IUPAC Name: 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C#C
PubChem CID | 15891429 |
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CAS | 347389-74-6 |
Molecular Weight (g/mol) | 152 |
MDL Number | MFCD13182122 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C#C |
Synonym | Ethynylboronic Acid Pinacol Ester |
IUPAC Name | 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | ZEOXJIIUMORBNN-UHFFFAOYSA-N |
Molecular Formula | C8H13BO2 |
3-Ethoxy-4-methoxybenzonitrile 98.0+%, TCI America™
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CAS: 60758-86-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD02256160 InChI Key: XTIINWPNAMHVDG-UHFFFAOYSA-N PubChem CID: 3934769 IUPAC Name: 3-ethoxy-4-methoxybenzonitrile SMILES: CCOC1=C(C=CC(=C1)C#N)OC
PubChem CID | 3934769 |
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CAS | 60758-86-3 |
Molecular Weight (g/mol) | 177.203 |
MDL Number | MFCD02256160 |
SMILES | CCOC1=C(C=CC(=C1)C#N)OC |
IUPAC Name | 3-ethoxy-4-methoxybenzonitrile |
InChI Key | XTIINWPNAMHVDG-UHFFFAOYSA-N |
Molecular Formula | C10H11NO2 |
2-Ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
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CAS: 82954-89-0 Molecular Formula: C8H17BO2 Molecular Weight (g/mol): 156.032 MDL Number: MFCD19441153 InChI Key: NPUBDPDASOEIOA-UHFFFAOYSA-N Synonym: (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethane, Ethylboronic Acid Pinacol Ester PubChem CID: 10942698 IUPAC Name: 2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC
PubChem CID | 10942698 |
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CAS | 82954-89-0 |
Molecular Weight (g/mol) | 156.032 |
MDL Number | MFCD19441153 |
SMILES | B1(OC(C(O1)(C)C)(C)C)CC |
Synonym | (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethane, Ethylboronic Acid Pinacol Ester |
IUPAC Name | 2-ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | NPUBDPDASOEIOA-UHFFFAOYSA-N |
Molecular Formula | C8H17BO2 |
Etamsylate 98.0+%, TCI America™
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CAS: 2624-44-4 Molecular Formula: C10H17NO5S Molecular Weight (g/mol): 263.308 MDL Number: MFCD00867499 InChI Key: HBGOLJKPSFNJSD-UHFFFAOYSA-N Synonym: Diethylamine 2,5-Dihydroxybenzenesulfonate PubChem CID: 17506 IUPAC Name: 2,5-dihydroxybenzenesulfonic acid;N-ethylethanamine SMILES: CCNCC.C1=CC(=C(C=C1O)S(=O)(=O)O)O
PubChem CID | 17506 |
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CAS | 2624-44-4 |
Molecular Weight (g/mol) | 263.308 |
MDL Number | MFCD00867499 |
SMILES | CCNCC.C1=CC(=C(C=C1O)S(=O)(=O)O)O |
Synonym | Diethylamine 2,5-Dihydroxybenzenesulfonate |
IUPAC Name | 2,5-dihydroxybenzenesulfonic acid;N-ethylethanamine |
InChI Key | HBGOLJKPSFNJSD-UHFFFAOYSA-N |
Molecular Formula | C10H17NO5S |
3,4-Ethylenedioxythiophene-2-carboxaldehyde 98.0+%, TCI America™
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CAS: 204905-77-1 Molecular Formula: C7H6O3S Molecular Weight (g/mol): 170.182 MDL Number: MFCD01651766 InChI Key: GNVXYRDVJKJZTO-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,3,4-ethylenedioxythiophene-2-carbaldehyde,3,4-ethylenedioxythiophene-2-carboxaldehyde,2-formyl-3,4-ethylene dioxythiophene,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro PubChem CID: 3540090 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde SMILES: C1COC2=C(SC=C2O1)C=O
PubChem CID | 3540090 |
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CAS | 204905-77-1 |
Molecular Weight (g/mol) | 170.182 |
MDL Number | MFCD01651766 |
SMILES | C1COC2=C(SC=C2O1)C=O |
Synonym | 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,3,4-ethylenedioxythiophene-2-carbaldehyde,3,4-ethylenedioxythiophene-2-carboxaldehyde,2-formyl-3,4-ethylene dioxythiophene,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro |
IUPAC Name | 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde |
InChI Key | GNVXYRDVJKJZTO-UHFFFAOYSA-N |
Molecular Formula | C7H6O3S |
(4-Ethoxyphenyl)urea 98.0+%, TCI America™
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CAS: 150-69-6 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00025431 InChI Key: GGLIEWRLXDLBBF-UHFFFAOYSA-N PubChem CID: 9013 ChEBI: CHEBI:82462 IUPAC Name: (4-ethoxyphenyl)urea SMILES: CCOC1=CC=C(NC(N)=O)C=C1
PubChem CID | 9013 |
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CAS | 150-69-6 |
Molecular Weight (g/mol) | 180.21 |
ChEBI | CHEBI:82462 |
MDL Number | MFCD00025431 |
SMILES | CCOC1=CC=C(NC(N)=O)C=C1 |
IUPAC Name | (4-ethoxyphenyl)urea |
InChI Key | GGLIEWRLXDLBBF-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O2 |