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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3,6-Dichloropyridine-2-carboxylic acid, 96%
CAS: 1702-17-6 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00078655 InChI Key: HUBANNPOLNYSAD-UHFFFAOYSA-N Synonym: clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline PubChem CID: 15553 ChEBI: CHEBI:62961 IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC(Cl)=CC=C1Cl
| PubChem CID | 15553 |
|---|---|
| CAS | 1702-17-6 |
| Molecular Weight (g/mol) | 192.00 |
| ChEBI | CHEBI:62961 |
| MDL Number | MFCD00078655 |
| SMILES | OC(=O)C1=NC(Cl)=CC=C1Cl |
| Synonym | clopyralid,3,6-dichloropicolinic acid,3,6-dichloro-2-pyridinecarboxylic acid,lontrel,2-pyridinecarboxylic acid, 3,6-dichloro,clopyralide,benzalox,cirtoxin,matrigon,transline |
| IUPAC Name | 3,6-dichloropyridine-2-carboxylic acid |
| InChI Key | HUBANNPOLNYSAD-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
3,6-Dibromo-2-chloropyridine, 95%, Thermo Scientific Chemicals
CAS: 942206-18-0 Molecular Formula: C5H2Br2ClN Molecular Weight (g/mol): 271.336 MDL Number: MFCD09037464 InChI Key: CVZSNXGMWIGPBF-UHFFFAOYSA-N Synonym: 2-chloro-3,6-dibromopyridine,3,6-dibromo-2-chloro-pyridine PubChem CID: 42553063 IUPAC Name: 3,6-dibromo-2-chloropyridine SMILES: C1=CC(=NC(=C1Br)Cl)Br
| PubChem CID | 42553063 |
|---|---|
| CAS | 942206-18-0 |
| Molecular Weight (g/mol) | 271.336 |
| MDL Number | MFCD09037464 |
| SMILES | C1=CC(=NC(=C1Br)Cl)Br |
| Synonym | 2-chloro-3,6-dibromopyridine,3,6-dibromo-2-chloro-pyridine |
| IUPAC Name | 3,6-dibromo-2-chloropyridine |
| InChI Key | CVZSNXGMWIGPBF-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2ClN |
2-Amino-3,6-difluorobenzonitrile, 97%
CAS: 190011-81-5 Molecular Formula: C7H4F2N2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD13178244 InChI Key: ZPQFHGOBMGGBEP-UHFFFAOYSA-N Synonym: 2-amino-3,6-difluoro-benzonitrile,2-cyano-3,6-difluoroaniline,2-amino-3,6-difluorobenzonitrile,benzonitrile, 2-amino-3,6-difluoro-9ci PubChem CID: 45090591 IUPAC Name: 2-amino-3,6-difluorobenzonitrile SMILES: NC1=C(F)C=CC(F)=C1C#N
| PubChem CID | 45090591 |
|---|---|
| CAS | 190011-81-5 |
| Molecular Weight (g/mol) | 154.12 |
| MDL Number | MFCD13178244 |
| SMILES | NC1=C(F)C=CC(F)=C1C#N |
| Synonym | 2-amino-3,6-difluoro-benzonitrile,2-cyano-3,6-difluoroaniline,2-amino-3,6-difluorobenzonitrile,benzonitrile, 2-amino-3,6-difluoro-9ci |
| IUPAC Name | 2-amino-3,6-difluorobenzonitrile |
| InChI Key | ZPQFHGOBMGGBEP-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2N2 |
2-Bromoaniline 98.0+%, TCI America™
CAS: 615-36-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00007632 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br
| PubChem CID | 11992 |
|---|---|
| CAS | 615-36-1 |
| Molecular Weight (g/mol) | 172.025 |
| MDL Number | MFCD00007632 |
| SMILES | C1=CC=C(C(=C1)N)Br |
| Synonym | o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline |
| IUPAC Name | 2-bromoaniline |
| InChI Key | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
5-Bromo-2-chloropyrimidine 97.0+%, TCI America™
CAS: 32779-36-5 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1
| PubChem CID | 606665 |
|---|---|
| CAS | 32779-36-5 |
| Molecular Weight (g/mol) | 193.43 |
| MDL Number | MFCD00483232 |
| SMILES | ClC1=NC=C(Br)C=N1 |
| Synonym | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
| IUPAC Name | 5-bromo-2-chloropyrimidine |
| InChI Key | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClN2 |
7-Hydroxyflavanone 98.0+%, TCI America™
CAS: 6515-36-2 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017487 InChI Key: SWAJPHCXKPCPQZ-UHFFFAOYSA-N Synonym: 7-hydroxyflavanone,7-hydroxy-2-phenylchroman-4-one,chembl97542,7-hydroxy-2-phenyl-4-chromanone,7-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl,7-hydroxy-flavanone,d05zpo PubChem CID: 1890 ChEBI: CHEBI:34483 IUPAC Name: 7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
| PubChem CID | 1890 |
|---|---|
| CAS | 6515-36-2 |
| Molecular Weight (g/mol) | 240.258 |
| ChEBI | CHEBI:34483 |
| MDL Number | MFCD00017487 |
| SMILES | C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3 |
| Synonym | 7-hydroxyflavanone,7-hydroxy-2-phenylchroman-4-one,chembl97542,7-hydroxy-2-phenyl-4-chromanone,7-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl,7-hydroxy-flavanone,d05zpo |
| IUPAC Name | 7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one |
| InChI Key | SWAJPHCXKPCPQZ-UHFFFAOYSA-N |
| Molecular Formula | C15H12O3 |
5-Methyltetrazole 98.0+%, TCI America™
CAS: 4076-36-2 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129971 InChI Key: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonym: 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole PubChem CID: 138107 IUPAC Name: 5-methyl-2H-tetrazole SMILES: CC1=NNN=N1
| PubChem CID | 138107 |
|---|---|
| CAS | 4076-36-2 |
| Molecular Weight (g/mol) | 84.082 |
| MDL Number | MFCD00129971 |
| SMILES | CC1=NNN=N1 |
| Synonym | 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole |
| IUPAC Name | 5-methyl-2H-tetrazole |
| InChI Key | XZGLNCKSNVGDNX-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
2,5-Dibromoselenophene 98.0+%, TCI America™
CAS: 1755-36-8 Molecular Formula: C4H2Br2Se Molecular Weight (g/mol): 288.839 InChI Key: QAYFAXYTKFYUDZ-UHFFFAOYSA-N PubChem CID: 13439265 IUPAC Name: 2,5-dibromoselenophene SMILES: C1=C([Se]C(=C1)Br)Br
| PubChem CID | 13439265 |
|---|---|
| CAS | 1755-36-8 |
| Molecular Weight (g/mol) | 288.839 |
| SMILES | C1=C([Se]C(=C1)Br)Br |
| IUPAC Name | 2,5-dibromoselenophene |
| InChI Key | QAYFAXYTKFYUDZ-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2Se |
2-Ethyl-4-methylimidazole 95.0+%, TCI America™
CAS: 931-36-2 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00005193 InChI Key: ULKLGIFJWFIQFF-UHFFFAOYSA-N Synonym: 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz PubChem CID: 70262 IUPAC Name: 2-ethyl-5-methyl-1H-imidazole SMILES: CCC1=NC=C(N1)C
| PubChem CID | 70262 |
|---|---|
| CAS | 931-36-2 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00005193 |
| SMILES | CCC1=NC=C(N1)C |
| Synonym | 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz |
| IUPAC Name | 2-ethyl-5-methyl-1H-imidazole |
| InChI Key | ULKLGIFJWFIQFF-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
2-n-Octylthiophene 98.0+%, TCI America™
CAS: 880-36-4 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD00041015 InChI Key: GIFWAJGKWIDXMY-UHFFFAOYSA-N Synonym: 2-n-octylthiophene,thiophene, 2-octyl,octylthiophene,acmc-209qqw PubChem CID: 70153 IUPAC Name: 2-octylthiophene SMILES: CCCCCCCCC1=CC=CS1
| PubChem CID | 70153 |
|---|---|
| CAS | 880-36-4 |
| Molecular Weight (g/mol) | 196.352 |
| MDL Number | MFCD00041015 |
| SMILES | CCCCCCCCC1=CC=CS1 |
| Synonym | 2-n-octylthiophene,thiophene, 2-octyl,octylthiophene,acmc-209qqw |
| IUPAC Name | 2-octylthiophene |
| InChI Key | GIFWAJGKWIDXMY-UHFFFAOYSA-N |
| Molecular Formula | C12H20S |
2,6-Difluorobenzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 60230-36-6 Molecular Formula: C6H3ClF2O2S Molecular Weight (g/mol): 212.595 MDL Number: MFCD00085004 InChI Key: QXWAUQMMMIMLTO-UHFFFAOYSA-N Synonym: 2,6-difluorobenzene-1-sulfonyl chloride,2,6-difluorobenzenesulfonylchloride,2,6-difluorobenzenesulphonyl chloride,benzenesulfonyl chloride, 2,6-difluoro,2,6-difluoro-benzenesulfonyl chloride,2,6-difluorobenzene sulfonyl chloride,2,6-difluorophenyl chlorosulfone,pubchem1957,acmc-209mil,ksc352q0t PubChem CID: 2734271 IUPAC Name: 2,6-difluorobenzenesulfonyl chloride SMILES: C1=CC(=C(C(=C1)F)S(=O)(=O)Cl)F
| PubChem CID | 2734271 |
|---|---|
| CAS | 60230-36-6 |
| Molecular Weight (g/mol) | 212.595 |
| MDL Number | MFCD00085004 |
| SMILES | C1=CC(=C(C(=C1)F)S(=O)(=O)Cl)F |
| Synonym | 2,6-difluorobenzene-1-sulfonyl chloride,2,6-difluorobenzenesulfonylchloride,2,6-difluorobenzenesulphonyl chloride,benzenesulfonyl chloride, 2,6-difluoro,2,6-difluoro-benzenesulfonyl chloride,2,6-difluorobenzene sulfonyl chloride,2,6-difluorophenyl chlorosulfone,pubchem1957,acmc-209mil,ksc352q0t |
| IUPAC Name | 2,6-difluorobenzenesulfonyl chloride |
| InChI Key | QXWAUQMMMIMLTO-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF2O2S |
2-Chloro-4-nitropyridine 98.0+%, TCI America™
CAS: 23056-36-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.54 MDL Number: MFCD00661454 InChI Key: LIEPVGBDUYKPLC-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-4-nitro,2-chloro-4-nitro-pyridine,2-chlor-4-nitropyridin,pubchem9220,2-chloro-4nitropyridine,2chloro-4-nitropyridine,acmc-1ccv7,2-chloro-4-nitro pyridine,ksc201q1f,2-chloro-4-nitropyridine PubChem CID: 735152 IUPAC Name: 2-chloro-4-nitropyridine SMILES: [O-][N+](=O)C1=CC(Cl)=NC=C1
| PubChem CID | 735152 |
|---|---|
| CAS | 23056-36-2 |
| Molecular Weight (g/mol) | 158.54 |
| MDL Number | MFCD00661454 |
| SMILES | [O-][N+](=O)C1=CC(Cl)=NC=C1 |
| Synonym | pyridine, 2-chloro-4-nitro,2-chloro-4-nitro-pyridine,2-chlor-4-nitropyridin,pubchem9220,2-chloro-4nitropyridine,2chloro-4-nitropyridine,acmc-1ccv7,2-chloro-4-nitro pyridine,ksc201q1f,2-chloro-4-nitropyridine |
| IUPAC Name | 2-chloro-4-nitropyridine |
| InChI Key | LIEPVGBDUYKPLC-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
2,5-Difluorobenzophenone 96.0+%, TCI America™
CAS: 85068-36-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.203 MDL Number: MFCD00009899 InChI Key: HSCUAAMDKDZZKG-UHFFFAOYSA-N Synonym: 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone PubChem CID: 522826 IUPAC Name: (2,5-difluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
| PubChem CID | 522826 |
|---|---|
| CAS | 85068-36-6 |
| Molecular Weight (g/mol) | 218.203 |
| MDL Number | MFCD00009899 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F |
| Synonym | 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone |
| IUPAC Name | (2,5-difluorophenyl)-phenylmethanone |
| InChI Key | HSCUAAMDKDZZKG-UHFFFAOYSA-N |
| Molecular Formula | C13H8F2O |
2-Phthalimidoethanesulfonyl Chloride 98.0+%, TCI America™
CAS: 4403-36-5 Molecular Formula: C10H8ClNO4S Molecular Weight (g/mol): 273.687 MDL Number: MFCD01861217 InChI Key: HCPVYBCAYPMANM-UHFFFAOYSA-N Synonym: 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione PubChem CID: 308739 IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl
| PubChem CID | 308739 |
|---|---|
| CAS | 4403-36-5 |
| Molecular Weight (g/mol) | 273.687 |
| MDL Number | MFCD01861217 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)Cl |
| Synonym | 2-phthalimidoethanesulfonyl chloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonylchloride,2-1,3-dioxoisoindolin-2-yl ethanesulfonyl chloride,2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl ethanesulfonyl chloride,2-phthalimidoethanesulfonylchloride,2-phthalimido ethanesulfonyl chloride,2-1,3-dioxoisoindol-2-yl ethanesulfonyl chloride,2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl ethane-1-sulfonyl chloride,2-1,3-dioxo-1,3-dihydro-isoindol-2-yl-ethanesulfonyl chloride,2-2-chlorosulfonyl ethyl benzo c azoline-1,3-dione |
| IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride |
| InChI Key | HCPVYBCAYPMANM-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClNO4S |
2-Amino-3,6-dichlorobenzoic acid, 95%, Thermo Scientific Chemicals
CAS: 3032-32-4 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00052390 InChI Key: MMIREQFMYZQWLU-UHFFFAOYSA-N PubChem CID: 604542 IUPAC Name: 2-amino-3,6-dichlorobenzoic acid SMILES: NC1=C(Cl)C=CC(Cl)=C1C(O)=O
| PubChem CID | 604542 |
|---|---|
| CAS | 3032-32-4 |
| Molecular Weight (g/mol) | 206.02 |
| MDL Number | MFCD00052390 |
| SMILES | NC1=C(Cl)C=CC(Cl)=C1C(O)=O |
| IUPAC Name | 2-amino-3,6-dichlorobenzoic acid |
| InChI Key | MMIREQFMYZQWLU-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO2 |