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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1,4-Bis(bromomethyl)-2,5-dimethylbenzene 98.0+%, TCI America™
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CAS: 35168-62-8 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.014 MDL Number: MFCD04038409 InChI Key: MUSYLRHTIZVVCB-UHFFFAOYSA-N Synonym: 2,5-Bis(bromomethyl)-p-xylene, 2,5-Dimethyl-1,4-bis(bromomethyl)benzene PubChem CID: 3015742 IUPAC Name: 1,4-bis(bromomethyl)-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1CBr)C)CBr
| PubChem CID | 3015742 |
|---|---|
| CAS | 35168-62-8 |
| Molecular Weight (g/mol) | 292.014 |
| MDL Number | MFCD04038409 |
| SMILES | CC1=CC(=C(C=C1CBr)C)CBr |
| Synonym | 2,5-Bis(bromomethyl)-p-xylene, 2,5-Dimethyl-1,4-bis(bromomethyl)benzene |
| IUPAC Name | 1,4-bis(bromomethyl)-2,5-dimethylbenzene |
| InChI Key | MUSYLRHTIZVVCB-UHFFFAOYSA-N |
| Molecular Formula | C10H12Br2 |
3,5-Diethoxycarbonyl-1,4-dihydro-2,4,6-collidine 98.0+%, TCI America™
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CAS: 632-93-9 Molecular Formula: C14H21NO4 Molecular Weight (g/mol): 267.33 MDL Number: MFCD00005950 InChI Key: CDVAIHNNWWJFJW-UHFFFAOYSA-N Synonym: ddc porphyrinogen,3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine,dicarbethoxydihydrocollidine,3,5-diethoxycarbonyl-1,4-dihydrocollidine,3,5-dicarbethoxy-1,4-dihydrocollidine,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester,ddc van,3,5-bis ethoxycarbonyl-1,4-dihydrocollidine,1,4-dihydro-3,5-dicarbethoxycollidine,diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate PubChem CID: 12446 ChEBI: CHEBI:83605 IUPAC Name: 3,5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(C)NC(C)=C(C1C)C(=O)OCC
| PubChem CID | 12446 |
|---|---|
| CAS | 632-93-9 |
| Molecular Weight (g/mol) | 267.33 |
| ChEBI | CHEBI:83605 |
| MDL Number | MFCD00005950 |
| SMILES | CCOC(=O)C1=C(C)NC(C)=C(C1C)C(=O)OCC |
| Synonym | ddc porphyrinogen,3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine,dicarbethoxydihydrocollidine,3,5-diethoxycarbonyl-1,4-dihydrocollidine,3,5-dicarbethoxy-1,4-dihydrocollidine,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester,ddc van,3,5-bis ethoxycarbonyl-1,4-dihydrocollidine,1,4-dihydro-3,5-dicarbethoxycollidine,diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate |
| IUPAC Name | 3,5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | CDVAIHNNWWJFJW-UHFFFAOYSA-N |
| Molecular Formula | C14H21NO4 |
N-Hydroxy-N'-phenyloctanediamide 98.0+%, TCI America™
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CAS: 149647-78-9 Molecular Formula: C14H20N2O3 Molecular Weight (g/mol): 264.325 MDL Number: MFCD00945317 InChI Key: WAEXFXRVDQXREF-UHFFFAOYSA-N Synonym: vorinostat,saha,suberoylanilide hydroxamic acid,zolinza,n-hydroxy-n'-phenyloctanediamide,suberanilohydroxamic acid,n1-hydroxy-n8-phenyloctanediamide,saha cpd,vorinostat usan,octanediamide, n-hydroxy-n'-phenyl PubChem CID: 5311 ChEBI: CHEBI:45716 IUPAC Name: N'-hydroxy-N-phenyloctanediamide SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO
| PubChem CID | 5311 |
|---|---|
| CAS | 149647-78-9 |
| Molecular Weight (g/mol) | 264.325 |
| ChEBI | CHEBI:45716 |
| MDL Number | MFCD00945317 |
| SMILES | C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NO |
| Synonym | vorinostat,saha,suberoylanilide hydroxamic acid,zolinza,n-hydroxy-n'-phenyloctanediamide,suberanilohydroxamic acid,n1-hydroxy-n8-phenyloctanediamide,saha cpd,vorinostat usan,octanediamide, n-hydroxy-n'-phenyl |
| IUPAC Name | N'-hydroxy-N-phenyloctanediamide |
| InChI Key | WAEXFXRVDQXREF-UHFFFAOYSA-N |
| Molecular Formula | C14H20N2O3 |
4-Methoxy-3-nitrotoluene 98.0+%, TCI America™
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CAS: 119-10-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00024540 InChI Key: LGNMURXRPLMVJI-UHFFFAOYSA-N Synonym: 1-Methoxy-4-methyl-2-nitrobenzene, 4-Methyl-2-nitroanisole PubChem CID: 67058 IUPAC Name: 1-methoxy-4-methyl-2-nitrobenzene SMILES: COC1=CC=C(C)C=C1[N+]([O-])=O
| PubChem CID | 67058 |
|---|---|
| CAS | 119-10-8 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD00024540 |
| SMILES | COC1=CC=C(C)C=C1[N+]([O-])=O |
| Synonym | 1-Methoxy-4-methyl-2-nitrobenzene, 4-Methyl-2-nitroanisole |
| IUPAC Name | 1-methoxy-4-methyl-2-nitrobenzene |
| InChI Key | LGNMURXRPLMVJI-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 23120827 |
|---|---|
| CAS | 419536-33-7 |
| MDL Number | MFCD13176534 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | JGAVTCVHDMOQTJ-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
| Formula Weight | 287.13 |
| Melting Point | 264°C |
Diethyl Aminomalonate Hydrochloride, TCI America™
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CAS: 13433-00-6 Molecular Formula: C7H14ClNO4 Molecular Weight (g/mol): 211.642 MDL Number: MFCD00012510 InChI Key: GLFVNTDRBTZJIY-UHFFFAOYSA-N Synonym: diethyl aminomalonate hydrochloride,diethyl 2-aminomalonate hydrochloride,aminomalonic acid diethyl ester hydrochloride,1,3-diethyl 2-aminopropanedioate hydrochloride,propanedioic acid, amino-, diethyl ester, hydrochloride,diethyl 2-aminopropanedioate hydrochloride,diethyl 2-aminomalonate hcl,diethyl aminomalonate hcl,diethyl 2-aminopropane-1,3-dioate, chloride,pubchem23977 PubChem CID: 3084143 IUPAC Name: diethyl 2-aminopropanedioate;hydrochloride SMILES: CCOC(=O)C(C(=O)OCC)N.Cl
| PubChem CID | 3084143 |
|---|---|
| CAS | 13433-00-6 |
| Molecular Weight (g/mol) | 211.642 |
| MDL Number | MFCD00012510 |
| SMILES | CCOC(=O)C(C(=O)OCC)N.Cl |
| Synonym | diethyl aminomalonate hydrochloride,diethyl 2-aminomalonate hydrochloride,aminomalonic acid diethyl ester hydrochloride,1,3-diethyl 2-aminopropanedioate hydrochloride,propanedioic acid, amino-, diethyl ester, hydrochloride,diethyl 2-aminopropanedioate hydrochloride,diethyl 2-aminomalonate hcl,diethyl aminomalonate hcl,diethyl 2-aminopropane-1,3-dioate, chloride,pubchem23977 |
| IUPAC Name | diethyl 2-aminopropanedioate;hydrochloride |
| InChI Key | GLFVNTDRBTZJIY-UHFFFAOYSA-N |
| Molecular Formula | C7H14ClNO4 |
4-(4-Hydroxyphenyl)cyclohexanone 95.0+%, TCI America™
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CAS: 105640-07-1 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00210693 InChI Key: SLJYPZJZQIHNGU-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone PubChem CID: 4598916 IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1
| PubChem CID | 4598916 |
|---|---|
| CAS | 105640-07-1 |
| Molecular Weight (g/mol) | 190.24 |
| MDL Number | MFCD00210693 |
| SMILES | OC1=CC=C(C=C1)C1CCC(=O)CC1 |
| Synonym | 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone |
| IUPAC Name | 4-(4-hydroxyphenyl)cyclohexan-1-one |
| InChI Key | SLJYPZJZQIHNGU-UHFFFAOYSA-N |
| Molecular Formula | C12H14O2 |
S,S'-Dimethyl Dithiocarbonate 98.0+%, TCI America™
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CAS: 868-84-8 Molecular Formula: C3H6OS2 Molecular Weight (g/mol): 122.20 MDL Number: MFCD00144163 InChI Key: IUXMJLLWUTWQFX-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Dimethyl Ester PubChem CID: 313474 IUPAC Name: bis(methylsulfanyl)methanone SMILES: CSC(=O)SC
| PubChem CID | 313474 |
|---|---|
| CAS | 868-84-8 |
| Molecular Weight (g/mol) | 122.20 |
| MDL Number | MFCD00144163 |
| SMILES | CSC(=O)SC |
| Synonym | Dithiocarbonic Acid S,S′C-Dimethyl Ester |
| IUPAC Name | bis(methylsulfanyl)methanone |
| InChI Key | IUXMJLLWUTWQFX-UHFFFAOYSA-N |
| Molecular Formula | C3H6OS2 |
3,4,5-Trimethoxybenzyl Alcohol 98.0+%, TCI America™
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CAS: 3840-31-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00004639 InChI Key: QPHLRCUCFDXGLY-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzyl alcohol,3,4,5-trimethoxyphenyl methanol,benzenemethanol, 3,4,5-trimethoxy,3,4,5-trimethoxybenzylalcohol,3,4,5-trimethoxybenzylic alcohol,benzyl alcohol, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methan-1-ol,acmc-1cp7y,3,4,5-trimethoxybenzalcohol,ksc494s0n PubChem CID: 77449 IUPAC Name: (3,4,5-trimethoxyphenyl)methanol SMILES: COC1=CC(=CC(=C1OC)OC)CO
| PubChem CID | 77449 |
|---|---|
| CAS | 3840-31-1 |
| Molecular Weight (g/mol) | 198.218 |
| MDL Number | MFCD00004639 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CO |
| Synonym | 3,4,5-trimethoxybenzyl alcohol,3,4,5-trimethoxyphenyl methanol,benzenemethanol, 3,4,5-trimethoxy,3,4,5-trimethoxybenzylalcohol,3,4,5-trimethoxybenzylic alcohol,benzyl alcohol, 3,4,5-trimethoxy,3,4,5-trimethoxyphenyl methan-1-ol,acmc-1cp7y,3,4,5-trimethoxybenzalcohol,ksc494s0n |
| IUPAC Name | (3,4,5-trimethoxyphenyl)methanol |
| InChI Key | QPHLRCUCFDXGLY-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |
N-Acetyl-DL-valine 98.0+%, TCI America™
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CAS: 3067-19-4 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00066065 InChI Key: IHYJTAOFMMMOPX-UHFFFAOYSA-N Synonym: n-acetyl-dl-valine,ac-dl-val-oh,n-acetylvaline,dl-valine, n-acetyl,2-acetamido-3-methyl-butanoic acid,acetylvaline,n-acetylvaline #,valine, n-acetyl-, l,n-acetyl-valine,n-acetyl-d,l-valine PubChem CID: 227752 IUPAC Name: 2-acetamido-3-methylbutanoic acid SMILES: CC(C)C(NC(C)=O)C(O)=O
| PubChem CID | 227752 |
|---|---|
| CAS | 3067-19-4 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00066065 |
| SMILES | CC(C)C(NC(C)=O)C(O)=O |
| Synonym | n-acetyl-dl-valine,ac-dl-val-oh,n-acetylvaline,dl-valine, n-acetyl,2-acetamido-3-methyl-butanoic acid,acetylvaline,n-acetylvaline #,valine, n-acetyl-, l,n-acetyl-valine,n-acetyl-d,l-valine |
| IUPAC Name | 2-acetamido-3-methylbutanoic acid |
| InChI Key | IHYJTAOFMMMOPX-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO3 |
4-(1,2,4-Triazol-1-ylmethyl)aniline 98.0+%, TCI America™
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CAS: 119192-10-8 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD00973306 InChI Key: ZGLQVRIVLWGDNA-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine PubChem CID: 821219 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC(=CC=C1CN2C=NC=N2)N
| PubChem CID | 821219 |
|---|---|
| CAS | 119192-10-8 |
| Molecular Weight (g/mol) | 174.207 |
| MDL Number | MFCD00973306 |
| SMILES | C1=CC(=CC=C1CN2C=NC=N2)N |
| Synonym | 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine |
| IUPAC Name | 4-(1,2,4-triazol-1-ylmethyl)aniline |
| InChI Key | ZGLQVRIVLWGDNA-UHFFFAOYSA-N |
| Molecular Formula | C9H10N4 |
N-Ethyltoluenesulfonamide (o- and p- mixture) 98.0+%, TCI America™
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CAS: 76902-32-4 Molecular Formula: C18H26N2O4S2 Molecular Weight (g/mol): 398.54 MDL Number: MFCD00048511 InChI Key: IDLSDSKPHLCUTN-UHFFFAOYSA-N
| CAS | 76902-32-4 |
|---|---|
| Molecular Weight (g/mol) | 398.54 |
| MDL Number | MFCD00048511 |
| InChI Key | IDLSDSKPHLCUTN-UHFFFAOYSA-N |
| Molecular Formula | C18H26N2O4S2 |
Diethylene Glycol Dibenzoate 97.0+%, TCI America™
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CAS: 120-55-8 Molecular Formula: C18H18O5 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00020679 InChI Key: NXQMCAOPTPLPRL-UHFFFAOYSA-N PubChem CID: 8437 IUPAC Name: 2-[2-(benzoyloxy)ethoxy]ethyl benzoate SMILES: O=C(OCCOCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8437 |
|---|---|
| CAS | 120-55-8 |
| Molecular Weight (g/mol) | 314.34 |
| MDL Number | MFCD00020679 |
| SMILES | O=C(OCCOCCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-[2-(benzoyloxy)ethoxy]ethyl benzoate |
| InChI Key | NXQMCAOPTPLPRL-UHFFFAOYSA-N |
| Molecular Formula | C18H18O5 |
1-Hydroxyanthraquinone 98.0+%, TCI America™
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CAS: 129-43-1 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.215 MDL Number: MFCD00058946 InChI Key: BTLXPCBPYBNQNR-UHFFFAOYSA-N PubChem CID: 8512 ChEBI: CHEBI:28877 IUPAC Name: 1-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O
| PubChem CID | 8512 |
|---|---|
| CAS | 129-43-1 |
| Molecular Weight (g/mol) | 224.215 |
| ChEBI | CHEBI:28877 |
| MDL Number | MFCD00058946 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O |
| IUPAC Name | 1-hydroxyanthracene-9,10-dione |
| InChI Key | BTLXPCBPYBNQNR-UHFFFAOYSA-N |
| Molecular Formula | C14H8O3 |
N-Phenylthiobenzamide 98.0+%, TCI America™
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CAS: 636-04-4 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.298 MDL Number: MFCD00022147 InChI Key: BOQKCADLPNLYCZ-UHFFFAOYSA-N Synonym: Thiobenzanilide PubChem CID: 668263 IUPAC Name: N-phenylbenzenecarbothioamide SMILES: C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2
| PubChem CID | 668263 |
|---|---|
| CAS | 636-04-4 |
| Molecular Weight (g/mol) | 213.298 |
| MDL Number | MFCD00022147 |
| SMILES | C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2 |
| Synonym | Thiobenzanilide |
| IUPAC Name | N-phenylbenzenecarbothioamide |
| InChI Key | BOQKCADLPNLYCZ-UHFFFAOYSA-N |
| Molecular Formula | C13H11NS |