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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Benzyl Laurate 98.0+%, TCI America™
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CAS: 140-25-0 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 MDL Number: MFCD00026558 InChI Key: QNRYOQRUGRVBRL-UHFFFAOYSA-N Synonym: Lauric Acid Benzyl Ester PubChem CID: 8791 IUPAC Name: benzyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC1=CC=CC=C1
| PubChem CID | 8791 |
|---|---|
| CAS | 140-25-0 |
| Molecular Weight (g/mol) | 290.447 |
| MDL Number | MFCD00026558 |
| SMILES | CCCCCCCCCCCC(=O)OCC1=CC=CC=C1 |
| Synonym | Lauric Acid Benzyl Ester |
| IUPAC Name | benzyl dodecanoate |
| InChI Key | QNRYOQRUGRVBRL-UHFFFAOYSA-N |
| Molecular Formula | C19H30O2 |
Chromone-3-carboxaldehyde 98.0+%, TCI America™
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CAS: 17422-74-1 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.155 MDL Number: MFCD00014667 InChI Key: FSMYWBQIMDSGQP-UHFFFAOYSA-N Synonym: chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde PubChem CID: 87112 IUPAC Name: 4-oxochromene-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C=O
| PubChem CID | 87112 |
|---|---|
| CAS | 17422-74-1 |
| Molecular Weight (g/mol) | 174.155 |
| MDL Number | MFCD00014667 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)C=O |
| Synonym | chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde |
| IUPAC Name | 4-oxochromene-3-carbaldehyde |
| InChI Key | FSMYWBQIMDSGQP-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
Pyridine - Sulfur Trioxide Complex 95.0+%, TCI America™
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CAS: 26412-87-3 Molecular Formula: C5H5NO3S Molecular Weight (g/mol): 159.16 MDL Number: MFCD00012437 InChI Key: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 IUPAC Name: pyridine; sulfonylideneoxidane SMILES: O=S(=O)=O.C1=CC=NC=C1
| PubChem CID | 168533 |
|---|---|
| CAS | 26412-87-3 |
| Molecular Weight (g/mol) | 159.16 |
| MDL Number | MFCD00012437 |
| SMILES | O=S(=O)=O.C1=CC=NC=C1 |
| Synonym | pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide |
| IUPAC Name | pyridine; sulfonylideneoxidane |
| InChI Key | UDYFLDICVHJSOY-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3S |
1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose 97.0+%, TCI America™
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CAS: 18968-05-3 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.304 MDL Number: MFCD00012354 InChI Key: SHBHJRVMGYVXKK-XVIXHAIJSA-N PubChem CID: 7269409 IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C
| PubChem CID | 7269409 |
|---|---|
| CAS | 18968-05-3 |
| Molecular Weight (g/mol) | 348.304 |
| MDL Number | MFCD00012354 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C |
| IUPAC Name | [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate |
| InChI Key | SHBHJRVMGYVXKK-XVIXHAIJSA-N |
| Molecular Formula | C14H20O10 |
5-Fluoroindole-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 399-76-8 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00005612 InChI Key: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonym: 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 PubChem CID: 1820 IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O
| PubChem CID | 1820 |
|---|---|
| CAS | 399-76-8 |
| Molecular Weight (g/mol) | 179.15 |
| MDL Number | MFCD00005612 |
| SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
| Synonym | 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 |
| IUPAC Name | 5-fluoro-1H-indole-2-carboxylic acid |
| InChI Key | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
| Molecular Formula | C9H6FNO2 |
Dimethyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 94-60-0 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00001460 InChI Key: LNGAGQAGYITKCW-UHFFFAOYSA-N Synonym: dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv PubChem CID: 7198 IUPAC Name: dimethyl cyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CCC(CC1)C(=O)OC
| PubChem CID | 7198 |
|---|---|
| CAS | 94-60-0 |
| Molecular Weight (g/mol) | 200.234 |
| MDL Number | MFCD00001460 |
| SMILES | COC(=O)C1CCC(CC1)C(=O)OC |
| Synonym | dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv |
| IUPAC Name | dimethyl cyclohexane-1,4-dicarboxylate |
| InChI Key | LNGAGQAGYITKCW-UHFFFAOYSA-N |
| Molecular Formula | C10H16O4 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-aspartic Acid 98.0+%, TCI America™
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CAS: 136083-57-3 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.346 MDL Number: MFCD01318740 InChI Key: KSDTXRUIZMTBNV-MRXNPFEDSA-N Synonym: N-Fmoc-D-aspartic Acid, Fmoc-D-Asp-OH PubChem CID: 7006674 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O
| PubChem CID | 7006674 |
|---|---|
| CAS | 136083-57-3 |
| Molecular Weight (g/mol) | 355.346 |
| MDL Number | MFCD01318740 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C(=O)O |
| Synonym | N-Fmoc-D-aspartic Acid, Fmoc-D-Asp-OH |
| IUPAC Name | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioic acid |
| InChI Key | KSDTXRUIZMTBNV-MRXNPFEDSA-N |
| Molecular Formula | C19H17NO6 |
Polyethylene Glycol Bis(3-aminopropyl) Ether, TCI America™
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CAS: 34901-14-9 MDL Number: MFCD00197739
| CAS | 34901-14-9 |
|---|---|
| MDL Number | MFCD00197739 |
2-Naphthonitrile 98.0+%, TCI America™
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CAS: 613-46-7 Molecular Formula: C11H7N Molecular Weight (g/mol): 153.184 MDL Number: MFCD00016807 InChI Key: AZKDTTQQTKDXLH-UHFFFAOYSA-N Synonym: 2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide PubChem CID: 11944 IUPAC Name: naphthalene-2-carbonitrile SMILES: C1=CC=C2C=C(C=CC2=C1)C#N
| PubChem CID | 11944 |
|---|---|
| CAS | 613-46-7 |
| Molecular Weight (g/mol) | 153.184 |
| MDL Number | MFCD00016807 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C#N |
| Synonym | 2-naphthonitrile,2-cyanonaphthalene,2-naphthalenecarbonitrile,2-cyanonaphthylene,2-naphthalenenitrile,beta-cyanonaphthalene,beta-naphthonitrile,.beta.-naphthonitrile,naphthalene-2-carbonitrile,2-naphthylcyanide |
| IUPAC Name | naphthalene-2-carbonitrile |
| InChI Key | AZKDTTQQTKDXLH-UHFFFAOYSA-N |
| Molecular Formula | C11H7N |
alpha-Angelicalactone 98.0+%, TCI America™
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CAS: 591-12-8 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00005375 InChI Key: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonym: alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone PubChem CID: 11559 ChEBI: CHEBI:36433 IUPAC Name: 5-methyl-2,3-dihydrofuran-2-one SMILES: CC1=CCC(=O)O1
| PubChem CID | 11559 |
|---|---|
| CAS | 591-12-8 |
| Molecular Weight (g/mol) | 98.10 |
| ChEBI | CHEBI:36433 |
| MDL Number | MFCD00005375 |
| SMILES | CC1=CCC(=O)O1 |
| Synonym | alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone |
| IUPAC Name | 5-methyl-2,3-dihydrofuran-2-one |
| InChI Key | QOTQFLOTGBBMEX-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
Benzofuran-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 317830-83-4 Molecular Formula: C8H7BO3 MDL Number: MFCD06801687 InChI Key: DFUGYZQSDFQVPU-UHFFFAOYSA-N PubChem CID: 23438904
| PubChem CID | 23438904 |
|---|---|
| CAS | 317830-83-4 |
| MDL Number | MFCD06801687 |
| InChI Key | DFUGYZQSDFQVPU-UHFFFAOYSA-N |
| Molecular Formula | C8H7BO3 |
2,2,6,6-Tetramethyl-4-piperidone 98.0+%, TCI America™
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CAS: 826-36-8 Molecular Formula: C9H17NO Molecular Weight (g/mol): 155.241 MDL Number: MFCD00149393 InChI Key: JWUXJYZVKZKLTJ-UHFFFAOYSA-N Synonym: triacetonamine,2,2,6,6-tetramethyl-4-piperidone,triacetone amine,triacetonamin,vincubina,vincubine,2,2,6,6-tetramethyl-4-oxopiperidine,tempidon,2,2,6,6-tetramethyl-4-piperidinone,trojacetonoaminy PubChem CID: 13220 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one SMILES: CC1(CC(=O)CC(N1)(C)C)C
| PubChem CID | 13220 |
|---|---|
| CAS | 826-36-8 |
| Molecular Weight (g/mol) | 155.241 |
| MDL Number | MFCD00149393 |
| SMILES | CC1(CC(=O)CC(N1)(C)C)C |
| Synonym | triacetonamine,2,2,6,6-tetramethyl-4-piperidone,triacetone amine,triacetonamin,vincubina,vincubine,2,2,6,6-tetramethyl-4-oxopiperidine,tempidon,2,2,6,6-tetramethyl-4-piperidinone,trojacetonoaminy |
| IUPAC Name | 2,2,6,6-tetramethylpiperidin-4-one |
| InChI Key | JWUXJYZVKZKLTJ-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO |
2-(1-Naphthyl)ethanesulfonyl Chloride 97.0+%, TCI America™
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CAS: 104296-63-1 Molecular Formula: C12H11ClO2S Molecular Weight (g/mol): 254.728 MDL Number: MFCD00191560 InChI Key: IAZQBUVCHCLINF-UHFFFAOYSA-N Synonym: 2-(1-Naphthyl)ethylsulfonyl Chloride PubChem CID: 21901305 IUPAC Name: 2-naphthalen-1-ylethanesulfonyl chloride SMILES: C1=CC=C2C(=C1)C=CC=C2CCS(=O)(=O)Cl
| PubChem CID | 21901305 |
|---|---|
| CAS | 104296-63-1 |
| Molecular Weight (g/mol) | 254.728 |
| MDL Number | MFCD00191560 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CCS(=O)(=O)Cl |
| Synonym | 2-(1-Naphthyl)ethylsulfonyl Chloride |
| IUPAC Name | 2-naphthalen-1-ylethanesulfonyl chloride |
| InChI Key | IAZQBUVCHCLINF-UHFFFAOYSA-N |
| Molecular Formula | C12H11ClO2S |
Tetrabutyltin 95.0+%, TCI America™
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CAS: 1461-25-2 Molecular Formula: C16H36Sn Molecular Weight (g/mol): 347.174 MDL Number: MFCD00009422 InChI Key: AFCAKJKUYFLYFK-UHFFFAOYSA-N Synonym: tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 PubChem CID: 15098 IUPAC Name: tetrabutylstannane SMILES: CCCC[Sn](CCCC)(CCCC)CCCC
| PubChem CID | 15098 |
|---|---|
| CAS | 1461-25-2 |
| Molecular Weight (g/mol) | 347.174 |
| MDL Number | MFCD00009422 |
| SMILES | CCCC[Sn](CCCC)(CCCC)CCCC |
| Synonym | tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 |
| IUPAC Name | tetrabutylstannane |
| InChI Key | AFCAKJKUYFLYFK-UHFFFAOYSA-N |
| Molecular Formula | C16H36Sn |
Solanesol 93.0+%, TCI America™
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CAS: 13190-97-1 Molecular Formula: C45H74O Molecular Weight (g/mol): 631.086 MDL Number: MFCD00070279 InChI Key: AFPLNGZPBSKHHQ-MEGGAXOGSA-N PubChem CID: 5477212 ChEBI: CHEBI:26718 IUPAC Name: (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C)C)C)C)C)C
| PubChem CID | 5477212 |
|---|---|
| CAS | 13190-97-1 |
| Molecular Weight (g/mol) | 631.086 |
| ChEBI | CHEBI:26718 |
| MDL Number | MFCD00070279 |
| SMILES | CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C)C)C)C)C)C |
| IUPAC Name | (2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol |
| InChI Key | AFPLNGZPBSKHHQ-MEGGAXOGSA-N |
| Molecular Formula | C45H74O |