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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5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]porphyrin, TCI America™
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Molecular Formula: C256H398N4O120 Synonym: 5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine
| Synonym | 5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine |
|---|---|
| Molecular Formula | C256H398N4O120 |
2-Amino-6-ethoxybenzothiazole 97.0+%, TCI America™
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CAS: 94-45-1 Molecular Formula: C9H10N2OS Molecular Weight (g/mol): 194.252 MDL Number: MFCD00005788 InChI Key: KOYJWFGMEBETBU-UHFFFAOYSA-N Synonym: 2-amino-6-ethoxybenzothiazole,2-benzothiazolamine, 6-ethoxy,6-ethoxy-2-aminobenzothiazole,6-ethoxy-benzothiazol-2-ylamine,6-ethoxy-2-benzothiazolamine,6-ethoxybenzothiazol-2-ylamine,benzothiazole, 2-amino-6-ethoxy,unii-d621hz191d,amino-6-ethoxybenzothiazole, 2,2-benzothiazolamine, 6-ethoxy-9ci PubChem CID: 7192 IUPAC Name: 6-ethoxy-1,3-benzothiazol-2-amine SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N
| PubChem CID | 7192 |
|---|---|
| CAS | 94-45-1 |
| Molecular Weight (g/mol) | 194.252 |
| MDL Number | MFCD00005788 |
| SMILES | CCOC1=CC2=C(C=C1)N=C(S2)N |
| Synonym | 2-amino-6-ethoxybenzothiazole,2-benzothiazolamine, 6-ethoxy,6-ethoxy-2-aminobenzothiazole,6-ethoxy-benzothiazol-2-ylamine,6-ethoxy-2-benzothiazolamine,6-ethoxybenzothiazol-2-ylamine,benzothiazole, 2-amino-6-ethoxy,unii-d621hz191d,amino-6-ethoxybenzothiazole, 2,2-benzothiazolamine, 6-ethoxy-9ci |
| IUPAC Name | 6-ethoxy-1,3-benzothiazol-2-amine |
| InChI Key | KOYJWFGMEBETBU-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2OS |
5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride 95.0+%, TCI America™
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CAS: 73003-90-4 Molecular Formula: C13H12O6 Molecular Weight (g/mol): 264.23 MDL Number: MFCD00039141 InChI Key: DGQOZCNCJKEVOA-UHFFFAOYNA-N PubChem CID: 175380 IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-1,3,3a,4,5,7a-hexahydro-2-benzofuran-1,3-dione SMILES: CC1=CC(CC2C1C(=O)OC2=O)C1CC(=O)OC1=O
| PubChem CID | 175380 |
|---|---|
| CAS | 73003-90-4 |
| Molecular Weight (g/mol) | 264.23 |
| MDL Number | MFCD00039141 |
| SMILES | CC1=CC(CC2C1C(=O)OC2=O)C1CC(=O)OC1=O |
| IUPAC Name | 5-(2,5-dioxooxolan-3-yl)-7-methyl-1,3,3a,4,5,7a-hexahydro-2-benzofuran-1,3-dione |
| InChI Key | DGQOZCNCJKEVOA-UHFFFAOYNA-N |
| Molecular Formula | C13H12O6 |
tert-Butyl Crotonate 98.0+%, TCI America™
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CAS: 79218-15-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00059055 InChI Key: QHSPZGZEUDEIQM-AATRIKPKSA-N Synonym: Crotonic Acid tert-Butyl Ester PubChem CID: 5463127 IUPAC Name: tert-butyl (E)-but-2-enoate SMILES: CC=CC(=O)OC(C)(C)C
| PubChem CID | 5463127 |
|---|---|
| CAS | 79218-15-8 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00059055 |
| SMILES | CC=CC(=O)OC(C)(C)C |
| Synonym | Crotonic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl (E)-but-2-enoate |
| InChI Key | QHSPZGZEUDEIQM-AATRIKPKSA-N |
| Molecular Formula | C8H14O2 |
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene 98.0+%, TCI America™
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CAS: 208709-55-1 Molecular Formula: C19H28F2O Molecular Weight (g/mol): 310.429 MDL Number: MFCD20489249 InChI Key: KYNDSYARZOJNCG-UHFFFAOYSA-N PubChem CID: 22184028 IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene SMILES: CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F
| PubChem CID | 22184028 |
|---|---|
| CAS | 208709-55-1 |
| Molecular Weight (g/mol) | 310.429 |
| MDL Number | MFCD20489249 |
| SMILES | CCCCOC1=C(C(=C(C=C1)C2CCC(CC2)CCC)F)F |
| IUPAC Name | 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene |
| InChI Key | KYNDSYARZOJNCG-UHFFFAOYSA-N |
| Molecular Formula | C19H28F2O |
Tropine 98.0+%, TCI America™
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CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O
| PubChem CID | 6101956 |
|---|---|
| CAS | 120-29-6 |
| Molecular Weight (g/mol) | 141.214 |
| MDL Number | MFCD00005551 |
| SMILES | CN1C2CCC1CC(C2)O |
| Synonym | tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol |
| IUPAC Name | (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol |
| InChI Key | CYHOMWAPJJPNMW-RNFRBKRXSA-N |
| Molecular Formula | C8H15NO |
4-Butylphenol 96.0+%, TCI America™
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CAS: 1638-22-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O
| PubChem CID | 15420 |
|---|---|
| CAS | 1638-22-8 |
| Molecular Weight (g/mol) | 150.221 |
| ChEBI | CHEBI:34437 |
| MDL Number | MFCD00041750 |
| SMILES | CCCCC1=CC=C(C=C1)O |
| Synonym | 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol |
| IUPAC Name | 4-butylphenol |
| InChI Key | CYYZDBDROVLTJU-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
2-Methyl-1,3-propanediamine 98.0+%, TCI America™
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CAS: 2400-78-4 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.15 MDL Number: MFCD08276399 InChI Key: BDXGMDGYOIWKIF-UHFFFAOYSA-N Synonym: 1,3-Diamino-2-methylpropane PubChem CID: 14499052 IUPAC Name: 2-methylpropane-1,3-diamine SMILES: CC(CN)CN
| PubChem CID | 14499052 |
|---|---|
| CAS | 2400-78-4 |
| Molecular Weight (g/mol) | 88.15 |
| MDL Number | MFCD08276399 |
| SMILES | CC(CN)CN |
| Synonym | 1,3-Diamino-2-methylpropane |
| IUPAC Name | 2-methylpropane-1,3-diamine |
| InChI Key | BDXGMDGYOIWKIF-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
2-Amino-5-iodo-4-methylpyridine 98.0+%, TCI America™
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CAS: 356561-08-5 Molecular Formula: C6H7IN2 Molecular Weight (g/mol): 234.04 MDL Number: MFCD06637727 InChI Key: HYRZCIXFHXERJT-UHFFFAOYSA-N Synonym: 2-amino-5-iodo-4-methylpyridine,5-iodo-4-methyl-pyridin-2-ylamine,5-iodo-4-methylpyridin-2-ylamine,2-pyridinamine, 5-iodo-4-methyl,5-iodo-4-methyl-2-pyridinamine,5-iodo-4-methyl-2-pyridylamine,2-amino-5-iodo-4-picoline,pubchem9289,acmc-1ad4a,2-amino-4-methyl-5-iodopyridine PubChem CID: 17750195 IUPAC Name: 5-iodo-4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1I)N
| PubChem CID | 17750195 |
|---|---|
| CAS | 356561-08-5 |
| Molecular Weight (g/mol) | 234.04 |
| MDL Number | MFCD06637727 |
| SMILES | CC1=CC(=NC=C1I)N |
| Synonym | 2-amino-5-iodo-4-methylpyridine,5-iodo-4-methyl-pyridin-2-ylamine,5-iodo-4-methylpyridin-2-ylamine,2-pyridinamine, 5-iodo-4-methyl,5-iodo-4-methyl-2-pyridinamine,5-iodo-4-methyl-2-pyridylamine,2-amino-5-iodo-4-picoline,pubchem9289,acmc-1ad4a,2-amino-4-methyl-5-iodopyridine |
| IUPAC Name | 5-iodo-4-methylpyridin-2-amine |
| InChI Key | HYRZCIXFHXERJT-UHFFFAOYSA-N |
| Molecular Formula | C6H7IN2 |
N-Ethyl-4-chloroaniline 98.0+%, TCI America™
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CAS: 13519-75-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018594 InChI Key: KLWDPIXDUVYHMS-UHFFFAOYSA-N Synonym: 4-Chloro-N-ethylaniline PubChem CID: 587841 IUPAC Name: 4-chloro-N-ethylaniline SMILES: CCNC1=CC=C(C=C1)Cl
| PubChem CID | 587841 |
|---|---|
| CAS | 13519-75-0 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00018594 |
| SMILES | CCNC1=CC=C(C=C1)Cl |
| Synonym | 4-Chloro-N-ethylaniline |
| IUPAC Name | 4-chloro-N-ethylaniline |
| InChI Key | KLWDPIXDUVYHMS-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
3-Fluorophenylacetic Acid 98.0+%, TCI America™
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CAS: 331-25-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004331 InChI Key: YEAUYVGUXSZCFI-UHFFFAOYSA-N Synonym: 3-fluorophenylacetic acid,2-3-fluorophenyl acetic acid,m-fluorophenylacetic acid,benzeneacetic acid, 3-fluoro,3-fluorophenyl acetic acid,3-fluorophenlacetic acid,acetic acid, m-fluorophenyl,m-fluorophenyl acetic acid,3-fluorophenylaceticacid PubChem CID: 67617 IUPAC Name: 2-(3-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(F)=C1
| PubChem CID | 67617 |
|---|---|
| CAS | 331-25-9 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00004331 |
| SMILES | OC(=O)CC1=CC=CC(F)=C1 |
| Synonym | 3-fluorophenylacetic acid,2-3-fluorophenyl acetic acid,m-fluorophenylacetic acid,benzeneacetic acid, 3-fluoro,3-fluorophenyl acetic acid,3-fluorophenlacetic acid,acetic acid, m-fluorophenyl,m-fluorophenyl acetic acid,3-fluorophenylaceticacid |
| IUPAC Name | 2-(3-fluorophenyl)acetic acid |
| InChI Key | YEAUYVGUXSZCFI-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
4-Methyl-1-acetonaphthone 97.0+%, TCI America™
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CAS: 28418-86-2 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00671556 InChI Key: BKGIZYOJHJKFJP-UHFFFAOYSA-N Synonym: 1-Acetyl-4-methylnaphthalene PubChem CID: 97645 IUPAC Name: 1-(4-methylnaphthalen-1-yl)ethanone SMILES: CC1=CC=C(C2=CC=CC=C12)C(=O)C
| PubChem CID | 97645 |
|---|---|
| CAS | 28418-86-2 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00671556 |
| SMILES | CC1=CC=C(C2=CC=CC=C12)C(=O)C |
| Synonym | 1-Acetyl-4-methylnaphthalene |
| IUPAC Name | 1-(4-methylnaphthalen-1-yl)ethanone |
| InChI Key | BKGIZYOJHJKFJP-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
2-Chloro-1,3-dimethylimidazolinium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 153433-26-2 Molecular Formula: C5H10BClF4N2 Molecular Weight (g/mol): 220.40 MDL Number: MFCD09039291 InChI Key: UPLXKEIRISBKRM-UHFFFAOYSA-N IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN1CC[N+](C)=C1Cl
| CAS | 153433-26-2 |
|---|---|
| Molecular Weight (g/mol) | 220.40 |
| MDL Number | MFCD09039291 |
| SMILES | F[B-](F)(F)F.CN1CC[N+](C)=C1Cl |
| IUPAC Name | 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | UPLXKEIRISBKRM-UHFFFAOYSA-N |
| Molecular Formula | C5H10BClF4N2 |
3-Phenylimidazo[1,5-a]pyridine 98.0+%, TCI America™
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CAS: 35854-46-7 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 InChI Key: BLGGTXOVNVHSSV-UHFFFAOYSA-N PubChem CID: 606670 IUPAC Name: 3-phenylimidazo[1,5-a]pyridine SMILES: C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3
| PubChem CID | 606670 |
|---|---|
| CAS | 35854-46-7 |
| Molecular Weight (g/mol) | 194.237 |
| SMILES | C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3 |
| IUPAC Name | 3-phenylimidazo[1,5-a]pyridine |
| InChI Key | BLGGTXOVNVHSSV-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
9,10-Bis(3,5-dihydroxyphenyl)anthracene 96.0+%, TCI America™
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CAS: 153715-08-3 Molecular Formula: C26H18O4 Molecular Weight (g/mol): 394.43 MDL Number: MFCD03427350 InChI Key: BTBBWVMITMIXSY-UHFFFAOYSA-N PubChem CID: 11047500 IUPAC Name: 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol SMILES: OC1=CC(=CC(O)=C1)C1=C2C=CC=CC2=C(C2=CC(O)=CC(O)=C2)C2=CC=CC=C12
| PubChem CID | 11047500 |
|---|---|
| CAS | 153715-08-3 |
| Molecular Weight (g/mol) | 394.43 |
| MDL Number | MFCD03427350 |
| SMILES | OC1=CC(=CC(O)=C1)C1=C2C=CC=CC2=C(C2=CC(O)=CC(O)=C2)C2=CC=CC=C12 |
| IUPAC Name | 5-[10-(3,5-dihydroxyphenyl)anthracen-9-yl]benzene-1,3-diol |
| InChI Key | BTBBWVMITMIXSY-UHFFFAOYSA-N |
| Molecular Formula | C26H18O4 |