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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5-Norbornene-2-carboxamide (mixture of isomers) 98.0+%, TCI America™
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CAS: 95-17-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00187896 InChI Key: ZTUUVDYQBLRAAC-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxamide PubChem CID: 96112 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxamide SMILES: C1C2CC(C1C=C2)C(=O)N
| PubChem CID | 96112 |
|---|---|
| CAS | 95-17-0 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00187896 |
| SMILES | C1C2CC(C1C=C2)C(=O)N |
| Synonym | Bicyclo[2.2.1]hept-5-ene-2-carboxamide |
| IUPAC Name | bicyclo[2.2.1]hept-2-ene-5-carboxamide |
| InChI Key | ZTUUVDYQBLRAAC-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
5,15-Diphenylporphyrin 90.0+%, TCI America™
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CAS: 22112-89-6 Molecular Formula: C32H22N4 Molecular Weight (g/mol): 462.556 InChI Key: QIBKIAFNCVIIMG-UHFFFAOYSA-N Synonym: 5,15-Diphenyl-21H,23H-porphine PubChem CID: 10895852 IUPAC Name: 10,20-diphenyl-21,22-dihydroporphyrin SMILES: C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3
| PubChem CID | 10895852 |
|---|---|
| CAS | 22112-89-6 |
| Molecular Weight (g/mol) | 462.556 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC(=CC4=CC=C(N4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=CC=CC=C7)N3 |
| Synonym | 5,15-Diphenyl-21H,23H-porphine |
| IUPAC Name | 10,20-diphenyl-21,22-dihydroporphyrin |
| InChI Key | QIBKIAFNCVIIMG-UHFFFAOYSA-N |
| Molecular Formula | C32H22N4 |
2-Bromo-5-(trimethylsilyl)thiophene 98.0+%, TCI America™
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Piroxicam 98.0+%, TCI America™
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5-Methylsalicylaldehyde 98.0+%, TCI America™
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CAS: 613-84-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00274297 InChI Key: ILEIUTCVWLYZOM-UHFFFAOYSA-N Synonym: 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k PubChem CID: 69184 IUPAC Name: 2-hydroxy-5-methylbenzaldehyde SMILES: CC1=CC=C(O)C(C=O)=C1
| PubChem CID | 69184 |
|---|---|
| CAS | 613-84-3 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00274297 |
| SMILES | CC1=CC=C(O)C(C=O)=C1 |
| Synonym | 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k |
| IUPAC Name | 2-hydroxy-5-methylbenzaldehyde |
| InChI Key | ILEIUTCVWLYZOM-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Acrolein Dimethyl Acetal 97.0+%, TCI America™
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CAS: 6044-68-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008632 InChI Key: OBWGMYALGNDUNM-UHFFFAOYSA-N Synonym: 3,3-Dimethoxy-1-propene PubChem CID: 80145 IUPAC Name: 3,3-dimethoxyprop-1-ene SMILES: COC(C=C)OC
| PubChem CID | 80145 |
|---|---|
| CAS | 6044-68-4 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00008632 |
| SMILES | COC(C=C)OC |
| Synonym | 3,3-Dimethoxy-1-propene |
| IUPAC Name | 3,3-dimethoxyprop-1-ene |
| InChI Key | OBWGMYALGNDUNM-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
2',4',6'-Trihydroxypropiophenone 98.0+%, TCI America™
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CAS: 2295-58-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00016456 InChI Key: PTHLEKANMPKYDB-UHFFFAOYSA-N Synonym: Flopropione, Phlopropiophenone PubChem CID: 3362 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(O)C=C(O)C=C1O
| PubChem CID | 3362 |
|---|---|
| CAS | 2295-58-1 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00016456 |
| SMILES | CCC(=O)C1=C(O)C=C(O)C=C1O |
| Synonym | Flopropione, Phlopropiophenone |
| IUPAC Name | 1-(2,4,6-trihydroxyphenyl)propan-1-one |
| InChI Key | PTHLEKANMPKYDB-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
1,4-Di[[2,2':6',2″-terpyridin]-4'-yl]benzene 97.0+%, TCI America™
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CAS: 146406-75-9 Molecular Formula: C36H24N6 Molecular Weight (g/mol): 540.63 MDL Number: MFCD02093699 InChI Key: NXMHYAQTBVTLRK-UHFFFAOYSA-N PubChem CID: 5103711 IUPAC Name: 6-(pyridin-2-yl)-4-{4-[6-(pyridin-2-yl)-[2,2'-bipyridin]-4-yl]phenyl}-2,2'-bipyridine SMILES: C1=CC=C(N=C1)C1=CC(=CC(=N1)C1=CC=CC=N1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 5103711 |
|---|---|
| CAS | 146406-75-9 |
| Molecular Weight (g/mol) | 540.63 |
| MDL Number | MFCD02093699 |
| SMILES | C1=CC=C(N=C1)C1=CC(=CC(=N1)C1=CC=CC=N1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1 |
| IUPAC Name | 6-(pyridin-2-yl)-4-{4-[6-(pyridin-2-yl)-[2,2'-bipyridin]-4-yl]phenyl}-2,2'-bipyridine |
| InChI Key | NXMHYAQTBVTLRK-UHFFFAOYSA-N |
| Molecular Formula | C36H24N6 |
Jervine 97.0+%, TCI America™
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CAS: 469-59-0 Molecular Formula: C27H39NO3 Molecular Weight (g/mol): 425.61 MDL Number: MFCD01684066 InChI Key: CLEXYFLHGFJONT-UHFFFAOYNA-N Synonym: jervine,iervin,jerwiny polish,11-ketocyclopamine,unii-19v3ecx465,veratraman-11-one, 17,23-epoxy-3-hydroxy-, 3beta,23beta,17,23beta-epoxy-3beta-hydroxyveratraman-11-one,spiro 9h-benzo a fluorene-9,2' 3'h-furo 3,2-b-pyridin-11 1h-one, 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10, 11b-tetramethyl,jerwiny,veratraman-11-one, 17,23-epoxy-3-hydroxy-, 3-beta,23-beta PubChem CID: 10098 ChEBI: CHEBI:6088 IUPAC Name: 3-hydroxy-3',6',10,11b-tetramethyl-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3'H-spiro[cyclohexa[a]fluorene-9,2'-furo[3,2-b]pyridin]-11-one SMILES: CC1C2NCC(C)CC2OC11CCC2C3CC=C4CC(O)CCC4(C)C3C(=O)C2=C1C
| PubChem CID | 10098 |
|---|---|
| CAS | 469-59-0 |
| Molecular Weight (g/mol) | 425.61 |
| ChEBI | CHEBI:6088 |
| MDL Number | MFCD01684066 |
| SMILES | CC1C2NCC(C)CC2OC11CCC2C3CC=C4CC(O)CCC4(C)C3C(=O)C2=C1C |
| Synonym | jervine,iervin,jerwiny polish,11-ketocyclopamine,unii-19v3ecx465,veratraman-11-one, 17,23-epoxy-3-hydroxy-, 3beta,23beta,17,23beta-epoxy-3beta-hydroxyveratraman-11-one,spiro 9h-benzo a fluorene-9,2' 3'h-furo 3,2-b-pyridin-11 1h-one, 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10, 11b-tetramethyl,jerwiny,veratraman-11-one, 17,23-epoxy-3-hydroxy-, 3-beta,23-beta |
| IUPAC Name | 3-hydroxy-3',6',10,11b-tetramethyl-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3'H-spiro[cyclohexa[a]fluorene-9,2'-furo[3,2-b]pyridin]-11-one |
| InChI Key | CLEXYFLHGFJONT-UHFFFAOYNA-N |
| Molecular Formula | C27H39NO3 |
Isoamyl Decanoate 97.0+%, TCI America™
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CAS: 2306-91-4 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00053822 InChI Key: XDOGFYDZGUDBQY-UHFFFAOYSA-N Synonym: Decanoic Acid Isoamyl Ester, Isopentyl Decanoate PubChem CID: 75320 IUPAC Name: 3-methylbutyl decanoate SMILES: CCCCCCCCCC(=O)OCCC(C)C
| PubChem CID | 75320 |
|---|---|
| CAS | 2306-91-4 |
| Molecular Weight (g/mol) | 242.403 |
| MDL Number | MFCD00053822 |
| SMILES | CCCCCCCCCC(=O)OCCC(C)C |
| Synonym | Decanoic Acid Isoamyl Ester, Isopentyl Decanoate |
| IUPAC Name | 3-methylbutyl decanoate |
| InChI Key | XDOGFYDZGUDBQY-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
2,6-Difluoropyridine 98.0+%, TCI America™
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CAS: 1513-65-1 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD00006227 InChI Key: MBTGBRYMJKYYOE-UHFFFAOYSA-N Synonym: pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine PubChem CID: 73934 IUPAC Name: 2,6-difluoropyridine SMILES: C1=CC(=NC(=C1)F)F
| PubChem CID | 73934 |
|---|---|
| CAS | 1513-65-1 |
| Molecular Weight (g/mol) | 115.083 |
| MDL Number | MFCD00006227 |
| SMILES | C1=CC(=NC(=C1)F)F |
| Synonym | pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine |
| IUPAC Name | 2,6-difluoropyridine |
| InChI Key | MBTGBRYMJKYYOE-UHFFFAOYSA-N |
| Molecular Formula | C5H3F2N |
2-(Furfurylthio)ethylamine 98.0+%, TCI America™
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CAS: 36415-21-1 Molecular Formula: C7H11NOS Molecular Weight (g/mol): 157.231 MDL Number: MFCD01075029 InChI Key: VSPDYEHKAMKDNW-UHFFFAOYSA-N Synonym: (2-Aminoethylthio)methylfuran PubChem CID: 118970 IUPAC Name: 2-(furan-2-ylmethylsulfanyl)ethanamine SMILES: C1=COC(=C1)CSCCN
| PubChem CID | 118970 |
|---|---|
| CAS | 36415-21-1 |
| Molecular Weight (g/mol) | 157.231 |
| MDL Number | MFCD01075029 |
| SMILES | C1=COC(=C1)CSCCN |
| Synonym | (2-Aminoethylthio)methylfuran |
| IUPAC Name | 2-(furan-2-ylmethylsulfanyl)ethanamine |
| InChI Key | VSPDYEHKAMKDNW-UHFFFAOYSA-N |
| Molecular Formula | C7H11NOS |
2-Fluoro-N-methylaniline 98.0+%, TCI America™
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CAS: 1978-38-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00028030 InChI Key: LDVAIJZDACHGML-UHFFFAOYSA-N PubChem CID: 2759010 IUPAC Name: 2-fluoro-N-methylaniline SMILES: CNC1=CC=CC=C1F
| PubChem CID | 2759010 |
|---|---|
| CAS | 1978-38-7 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD00028030 |
| SMILES | CNC1=CC=CC=C1F |
| IUPAC Name | 2-fluoro-N-methylaniline |
| InChI Key | LDVAIJZDACHGML-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
2,3,4,5-Tetrachloronitrobenzene 98.0+%, TCI America™
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CAS: 879-39-0 Molecular Formula: C6HCl4NO2 Molecular Weight (g/mol): 260.88 MDL Number: MFCD00007064 InChI Key: MTBYTWZDRVOMBR-UHFFFAOYSA-N PubChem CID: 13428 IUPAC Name: 1,2,3,4-tetrachloro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl
| PubChem CID | 13428 |
|---|---|
| CAS | 879-39-0 |
| Molecular Weight (g/mol) | 260.88 |
| MDL Number | MFCD00007064 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=C(Cl)C(Cl)=C1Cl |
| IUPAC Name | 1,2,3,4-tetrachloro-5-nitrobenzene |
| InChI Key | MTBYTWZDRVOMBR-UHFFFAOYSA-N |
| Molecular Formula | C6HCl4NO2 |
Trimethyl Orthovalerate 97.0+%, TCI America™
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CAS: 13820-09-2 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00008481 InChI Key: XUXVVQKJULMMKX-UHFFFAOYSA-N Synonym: trimethyl orthovalerate,pentane, 1,1,1-trimethoxy,unii-w0x9mom6vz,trimethylorthovalerate,orthovaleric acid, trimethyl ester,ortho-n-valeric acid trimethyl ester,w0x9mom6vz,trimethyl-2-valerate,trimethyl ortho-n-valerate,1,1,1-trimethoxy-pentan PubChem CID: 83755 IUPAC Name: 1,1,1-trimethoxypentane SMILES: CCCCC(OC)(OC)OC
| PubChem CID | 83755 |
|---|---|
| CAS | 13820-09-2 |
| Molecular Weight (g/mol) | 162.229 |
| MDL Number | MFCD00008481 |
| SMILES | CCCCC(OC)(OC)OC |
| Synonym | trimethyl orthovalerate,pentane, 1,1,1-trimethoxy,unii-w0x9mom6vz,trimethylorthovalerate,orthovaleric acid, trimethyl ester,ortho-n-valeric acid trimethyl ester,w0x9mom6vz,trimethyl-2-valerate,trimethyl ortho-n-valerate,1,1,1-trimethoxy-pentan |
| IUPAC Name | 1,1,1-trimethoxypentane |
| InChI Key | XUXVVQKJULMMKX-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3 |