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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2,6-Bis(hydroxymethyl)-1,4-dimethoxybenzene 97.0+%, TCI America™
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CAS: 78840-04-7 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: AEZFHUSCRNLFCA-UHFFFAOYSA-N PubChem CID: 13938528 IUPAC Name: [3-(hydroxymethyl)-2,5-dimethoxyphenyl]methanol SMILES: COC1=CC(=C(C(=C1)CO)OC)CO
| PubChem CID | 13938528 |
|---|---|
| CAS | 78840-04-7 |
| Molecular Weight (g/mol) | 198.218 |
| SMILES | COC1=CC(=C(C(=C1)CO)OC)CO |
| IUPAC Name | [3-(hydroxymethyl)-2,5-dimethoxyphenyl]methanol |
| InChI Key | AEZFHUSCRNLFCA-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |
1-Carbobenzoxy-3-piperidinecarboxylic Acid 97.0+%, TCI America™
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CAS: 78190-11-1 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02931282 InChI Key: FFLPIVZNYJKKDM-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester PubChem CID: 234339 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
| PubChem CID | 234339 |
|---|---|
| CAS | 78190-11-1 |
| Molecular Weight (g/mol) | 263.293 |
| MDL Number | MFCD02931282 |
| SMILES | C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O |
| Synonym | 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester |
| IUPAC Name | 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid |
| InChI Key | FFLPIVZNYJKKDM-UHFFFAOYSA-N |
| Molecular Formula | C14H17NO4 |
7-(2-Hydroxyethyl)theophylline 98.0+%, TCI America™
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CAS: 519-37-9 Molecular Formula: C9H12N4O3 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00055055 InChI Key: NWPRCRWQMGIBOT-UHFFFAOYSA-N Synonym: Etofylline PubChem CID: 1892 IUPAC Name: 7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C2=C(N(CCO)C=N2)C(=O)N(C)C1=O
| PubChem CID | 1892 |
|---|---|
| CAS | 519-37-9 |
| Molecular Weight (g/mol) | 224.22 |
| MDL Number | MFCD00055055 |
| SMILES | CN1C2=C(N(CCO)C=N2)C(=O)N(C)C1=O |
| Synonym | Etofylline |
| IUPAC Name | 7-(2-hydroxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione |
| InChI Key | NWPRCRWQMGIBOT-UHFFFAOYSA-N |
| Molecular Formula | C9H12N4O3 |
o-Tolualdehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
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CAS: 1773-44-0 Molecular Formula: C14H12N4O4 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00191584 InChI Key: QUIFNJPMGQCNMH-OQLLNIDSSA-N PubChem CID: 9555686 IUPAC Name: (2E)-1-(2,4-dinitrophenyl)-2-[(2-methylphenyl)methylidene]hydrazine SMILES: CC1=CC=CC=C1\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 9555686 |
|---|---|
| CAS | 1773-44-0 |
| Molecular Weight (g/mol) | 300.27 |
| MDL Number | MFCD00191584 |
| SMILES | CC1=CC=CC=C1\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| IUPAC Name | (2E)-1-(2,4-dinitrophenyl)-2-[(2-methylphenyl)methylidene]hydrazine |
| InChI Key | QUIFNJPMGQCNMH-OQLLNIDSSA-N |
| Molecular Formula | C14H12N4O4 |
o-Tolunitrile 98.0+%, TCI America™
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CAS: 529-19-1 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00001792 InChI Key: NWPNXBQSRGKSJB-UHFFFAOYSA-N Synonym: o-tolunitrile,2-cyanotoluene,o-toluonitrile,benzonitrile, 2-methyl,o-cyanotoluene,o-tolylnitrile,o-toluic nitrile,2-methylbenzenecarbonitrile,o-methylbenzonitrile,2-tolunitrile PubChem CID: 10721 IUPAC Name: 2-methylbenzonitrile SMILES: CC1=CC=CC=C1C#N
| PubChem CID | 10721 |
|---|---|
| CAS | 529-19-1 |
| Molecular Weight (g/mol) | 117.151 |
| MDL Number | MFCD00001792 |
| SMILES | CC1=CC=CC=C1C#N |
| Synonym | o-tolunitrile,2-cyanotoluene,o-toluonitrile,benzonitrile, 2-methyl,o-cyanotoluene,o-tolylnitrile,o-toluic nitrile,2-methylbenzenecarbonitrile,o-methylbenzonitrile,2-tolunitrile |
| IUPAC Name | 2-methylbenzonitrile |
| InChI Key | NWPNXBQSRGKSJB-UHFFFAOYSA-N |
| Molecular Formula | C8H7N |
Ethyl Di-o-tolylphosphonoacetate 95.0+%, TCI America™
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CAS: 188945-41-7 Molecular Formula: C18H21O5P Molecular Weight (g/mol): 348.335 MDL Number: MFCD01321166 InChI Key: BOEGWWFFVZDOIH-UHFFFAOYSA-N Synonym: Di-o-tolylphosphonoacetic Acid Ethyl Ester PubChem CID: 10593815 IUPAC Name: ethyl 2-bis(2-methylphenoxy)phosphorylacetate SMILES: CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C
| PubChem CID | 10593815 |
|---|---|
| CAS | 188945-41-7 |
| Molecular Weight (g/mol) | 348.335 |
| MDL Number | MFCD01321166 |
| SMILES | CCOC(=O)CP(=O)(OC1=CC=CC=C1C)OC2=CC=CC=C2C |
| Synonym | Di-o-tolylphosphonoacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-bis(2-methylphenoxy)phosphorylacetate |
| InChI Key | BOEGWWFFVZDOIH-UHFFFAOYSA-N |
| Molecular Formula | C18H21O5P |
2,2-Dimethyl-1,3-dichloropropane 95.0+%, TCI America™
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CAS: 29559-55-5 Molecular Formula: C5H10Cl2 Molecular Weight (g/mol): 141.035 MDL Number: MFCD00039363 InChI Key: KTWNITKLQPCZSL-UHFFFAOYSA-N Synonym: 1,3-Dichloro-2,2-dimethylpropane, 1,3-Dichloroneopentane PubChem CID: 122408 IUPAC Name: 1,3-dichloro-2,2-dimethylpropane SMILES: CC(C)(CCl)CCl
| PubChem CID | 122408 |
|---|---|
| CAS | 29559-55-5 |
| Molecular Weight (g/mol) | 141.035 |
| MDL Number | MFCD00039363 |
| SMILES | CC(C)(CCl)CCl |
| Synonym | 1,3-Dichloro-2,2-dimethylpropane, 1,3-Dichloroneopentane |
| IUPAC Name | 1,3-dichloro-2,2-dimethylpropane |
| InChI Key | KTWNITKLQPCZSL-UHFFFAOYSA-N |
| Molecular Formula | C5H10Cl2 |
5-Methoxytryptamine, TCI America™
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CAS: 608-07-1 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00005662 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN
| PubChem CID | 1833 |
|---|---|
| CAS | 608-07-1 |
| Molecular Weight (g/mol) | 190.246 |
| ChEBI | CHEBI:2089 |
| MDL Number | MFCD00005662 |
| SMILES | COC1=CC2=C(C=C1)NC=C2CCN |
| Synonym | 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy |
| IUPAC Name | 2-(5-methoxy-1H-indol-3-yl)ethanamine |
| InChI Key | JTEJPPKMYBDEMY-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O |
2-Ethoxy-3-methylpyrazine 98.0+%, TCI America™
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CAS: 32737-14-7 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD00038025 InChI Key: MMKWCKGYULOKET-UHFFFAOYSA-N PubChem CID: 122941 IUPAC Name: 2-ethoxy-3-methylpyrazine SMILES: CCOC1=NC=CN=C1C
| PubChem CID | 122941 |
|---|---|
| CAS | 32737-14-7 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00038025 |
| SMILES | CCOC1=NC=CN=C1C |
| IUPAC Name | 2-ethoxy-3-methylpyrazine |
| InChI Key | MMKWCKGYULOKET-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O |
Diisopropyl (Bromomethyl)boronate 95.0+%, TCI America™
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CAS: 137297-49-5 Molecular Formula: C7H16BBrO2 Molecular Weight (g/mol): 222.917 MDL Number: MFCD01631222 InChI Key: FNHYYZNZIWONBQ-UHFFFAOYSA-N Synonym: (Bromomethyl)boronic Acid Diisopropyl Ester PubChem CID: 2762526 IUPAC Name: bromomethyl-di(propan-2-yloxy)borane SMILES: B(CBr)(OC(C)C)OC(C)C
| PubChem CID | 2762526 |
|---|---|
| CAS | 137297-49-5 |
| Molecular Weight (g/mol) | 222.917 |
| MDL Number | MFCD01631222 |
| SMILES | B(CBr)(OC(C)C)OC(C)C |
| Synonym | (Bromomethyl)boronic Acid Diisopropyl Ester |
| IUPAC Name | bromomethyl-di(propan-2-yloxy)borane |
| InChI Key | FNHYYZNZIWONBQ-UHFFFAOYSA-N |
| Molecular Formula | C7H16BBrO2 |
Tetramethylthiourea 98.0+%, TCI America™
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CAS: 2782-91-4 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00008324 InChI Key: MNOILHPDHOHILI-UHFFFAOYSA-N Synonym: tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl PubChem CID: 17725 IUPAC Name: 1,1,3,3-tetramethylthiourea SMILES: CN(C)C(=S)N(C)C
| PubChem CID | 17725 |
|---|---|
| CAS | 2782-91-4 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00008324 |
| SMILES | CN(C)C(=S)N(C)C |
| Synonym | tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl |
| IUPAC Name | 1,1,3,3-tetramethylthiourea |
| InChI Key | MNOILHPDHOHILI-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2S |
Dimethyltitanocene (5% in Tetrahydrofuran/Toluene), TCI America™
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CAS: 1271-66-5 Molecular Formula: C12H20Ti Molecular Weight (g/mol): 212.159 MDL Number: MFCD02093882 InChI Key: CRKLPNOLYBORCP-UHFFFAOYSA-N Synonym: bis cyclopentadienyl dimethyltitanium,dimethyltitanocene in tetrahydrofuran/toluene PubChem CID: 131674729 IUPAC Name: cyclopenta-1,3-diene;methane;titanium SMILES: C.C.C1C=CC=C1.C1C=CC=C1.[Ti]
| PubChem CID | 131674729 |
|---|---|
| CAS | 1271-66-5 |
| Molecular Weight (g/mol) | 212.159 |
| MDL Number | MFCD02093882 |
| SMILES | C.C.C1C=CC=C1.C1C=CC=C1.[Ti] |
| Synonym | bis cyclopentadienyl dimethyltitanium,dimethyltitanocene in tetrahydrofuran/toluene |
| IUPAC Name | cyclopenta-1,3-diene;methane;titanium |
| InChI Key | CRKLPNOLYBORCP-UHFFFAOYSA-N |
| Molecular Formula | C12H20Ti |
5-Chloro-2-nitrobenzoic Acid 98.0+%, TCI America™
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CAS: 2516-95-2 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.562 MDL Number: MFCD00007290 InChI Key: ZKUYSJHXBFFGPU-UHFFFAOYSA-N Synonym: 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate PubChem CID: 17286 SMILES: C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-]
| PubChem CID | 17286 |
|---|---|
| CAS | 2516-95-2 |
| Molecular Weight (g/mol) | 201.562 |
| MDL Number | MFCD00007290 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-] |
| Synonym | 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate |
| InChI Key | ZKUYSJHXBFFGPU-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO4 |
3-Bromo-5-chlorobenzoic Acid 98.0+%, TCI America™
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CAS: 42860-02-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD06797227 InChI Key: PBRRUJWXRUGGAW-UHFFFAOYSA-N PubChem CID: 33128 IUPAC Name: 3-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC(Br)=C1
| PubChem CID | 33128 |
|---|---|
| CAS | 42860-02-6 |
| Molecular Weight (g/mol) | 235.46 |
| MDL Number | MFCD06797227 |
| SMILES | OC(=O)C1=CC(Cl)=CC(Br)=C1 |
| IUPAC Name | 3-bromo-5-chlorobenzoic acid |
| InChI Key | PBRRUJWXRUGGAW-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
4-(1,1,3,3-Tetramethylbutyl)phenol 95.0+%, TCI America™
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CAS: 140-66-9 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00002368 InChI Key: ISAVYTVYFVQUDY-UHFFFAOYSA-N Synonym: 4-tert-octylphenol,p-tert-octylphenol,4-t-octylphenol,4-1,1,3,3-tetramethylbutyl phenol,4-2,4,4-trimethylpentan-2-yl phenol,p-terc.oktylfenol,para-tert-octylphenol,p-1,1,3,3-tetramethylbutyl phenol,phenol, 4-1,1,3,3-tetramethylbutyl,phenol, p-tert-octyl PubChem CID: 8814 ChEBI: CHEBI:34445 IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O
| PubChem CID | 8814 |
|---|---|
| CAS | 140-66-9 |
| Molecular Weight (g/mol) | 206.329 |
| ChEBI | CHEBI:34445 |
| MDL Number | MFCD00002368 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O |
| Synonym | 4-tert-octylphenol,p-tert-octylphenol,4-t-octylphenol,4-1,1,3,3-tetramethylbutyl phenol,4-2,4,4-trimethylpentan-2-yl phenol,p-terc.oktylfenol,para-tert-octylphenol,p-1,1,3,3-tetramethylbutyl phenol,phenol, 4-1,1,3,3-tetramethylbutyl,phenol, p-tert-octyl |
| IUPAC Name | 4-(2,4,4-trimethylpentan-2-yl)phenol |
| InChI Key | ISAVYTVYFVQUDY-UHFFFAOYSA-N |
| Molecular Formula | C14H22O |