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-Bromo-5-iodo-3-methylpyridine 96.0+%, TCI America™
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CAS: 65550-78-9 Molecular Formula: C6H5BrIN Molecular Weight (g/mol): 297.921 MDL Number: MFCD09037466 InChI Key: WJPSANINUBHCFE-UHFFFAOYSA-N PubChem CID: 10108680 IUPAC Name: 2-bromo-5-iodo-3-methylpyridine SMILES: CC1=CC(=CN=C1Br)I
| PubChem CID | 10108680 |
|---|---|
| CAS | 65550-78-9 |
| Molecular Weight (g/mol) | 297.921 |
| MDL Number | MFCD09037466 |
| SMILES | CC1=CC(=CN=C1Br)I |
| IUPAC Name | 2-bromo-5-iodo-3-methylpyridine |
| InChI Key | WJPSANINUBHCFE-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrIN |
2,4,6-Trichlorophenyl Formate 97.0+%, TCI America™
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CAS: 4525-65-9 Molecular Formula: C7H3Cl3O2 Molecular Weight (g/mol): 225.449 InChI Key: YSUDXADDVAYVNS-UHFFFAOYSA-N Synonym: Formic Acid 2,4,6-Trichlorophenyl Ester PubChem CID: 53750963 IUPAC Name: (2,4,6-trichlorophenyl) formate SMILES: C1=C(C=C(C(=C1Cl)OC=O)Cl)Cl
| PubChem CID | 53750963 |
|---|---|
| CAS | 4525-65-9 |
| Molecular Weight (g/mol) | 225.449 |
| SMILES | C1=C(C=C(C(=C1Cl)OC=O)Cl)Cl |
| Synonym | Formic Acid 2,4,6-Trichlorophenyl Ester |
| IUPAC Name | (2,4,6-trichlorophenyl) formate |
| InChI Key | YSUDXADDVAYVNS-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O2 |
Dibromochloromethane (stabilized with Ethanol) 95.0+%, TCI America™
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CAS: 124-48-1 Molecular Formula: CHBr2Cl Molecular Weight (g/mol): 208.277 MDL Number: MFCD00000820 InChI Key: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC Name: dibromo(chloro)methane SMILES: C(Cl)(Br)Br
| PubChem CID | 31296 |
|---|---|
| CAS | 124-48-1 |
| Molecular Weight (g/mol) | 208.277 |
| ChEBI | CHEBI:34627 |
| MDL Number | MFCD00000820 |
| SMILES | C(Cl)(Br)Br |
| Synonym | chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform |
| IUPAC Name | dibromo(chloro)methane |
| InChI Key | GATVIKZLVQHOMN-UHFFFAOYSA-N |
| Molecular Formula | CHBr2Cl |
2-Bromo-6-fluorotoluene 98.0+%, TCI America™
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CAS: 1422-54-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00051438 InChI Key: DJGXPFQIMLEVPA-UHFFFAOYSA-N Synonym: 2-bromo-6-fluorotoluene,2-fluoro-6-bromotoluene,1-bromo-3-fluoro-2-methyl-benzene,6-bromo-2-fluorotoluene,2-fluoro-6-bromo toluene,benzene, 1-bromo-3-fluoro-2-methyl,pubchem3236,acmc-1bwk3,2-bromo-6-fluoro-toluene PubChem CID: 2736335 IUPAC Name: 1-bromo-3-fluoro-2-methylbenzene SMILES: CC1=C(C=CC=C1Br)F
| PubChem CID | 2736335 |
|---|---|
| CAS | 1422-54-4 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00051438 |
| SMILES | CC1=C(C=CC=C1Br)F |
| Synonym | 2-bromo-6-fluorotoluene,2-fluoro-6-bromotoluene,1-bromo-3-fluoro-2-methyl-benzene,6-bromo-2-fluorotoluene,2-fluoro-6-bromo toluene,benzene, 1-bromo-3-fluoro-2-methyl,pubchem3236,acmc-1bwk3,2-bromo-6-fluoro-toluene |
| IUPAC Name | 1-bromo-3-fluoro-2-methylbenzene |
| InChI Key | DJGXPFQIMLEVPA-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
Pentaerythritol Tetra(3-mercaptopropionate) 90.0+%, TCI America™
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CAS: 7575-23-7 Molecular Formula: C17H28O8S4 Molecular Weight (g/mol): 488.64 MDL Number: MFCD00022104 InChI Key: JOBBTVPTPXRUBP-UHFFFAOYSA-N PubChem CID: 82056 IUPAC Name: 3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate SMILES: SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
| PubChem CID | 82056 |
|---|---|
| CAS | 7575-23-7 |
| Molecular Weight (g/mol) | 488.64 |
| MDL Number | MFCD00022104 |
| SMILES | SCCC(=O)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS |
| IUPAC Name | 3-[(3-sulfanylpropanoyl)oxy]-2,2-bis({[(3-sulfanylpropanoyl)oxy]methyl})propyl 3-sulfanylpropanoate |
| InChI Key | JOBBTVPTPXRUBP-UHFFFAOYSA-N |
| Molecular Formula | C17H28O8S4 |
tert-Butylhydrazine Hydrochloride 98.0+%, TCI America™
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CAS: 7400-27-3 Molecular Formula: C4H13ClN2 Molecular Weight (g/mol): 124.61 MDL Number: MFCD00012947 InChI Key: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonym: tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl PubChem CID: 81889 IUPAC Name: hydrogen tert-butylhydrazine chloride SMILES: [H+].[Cl-].CC(C)(C)NN
| PubChem CID | 81889 |
|---|---|
| CAS | 7400-27-3 |
| Molecular Weight (g/mol) | 124.61 |
| MDL Number | MFCD00012947 |
| SMILES | [H+].[Cl-].CC(C)(C)NN |
| Synonym | tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl |
| IUPAC Name | hydrogen tert-butylhydrazine chloride |
| InChI Key | DDPWVABNMBRBFI-UHFFFAOYSA-N |
| Molecular Formula | C4H13ClN2 |
5-Bromooxindole 97.0+%, TCI America™
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CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD00456998 InChI Key: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC Name: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O
| PubChem CID | 611193 |
|---|---|
| CAS | 20870-78-4 |
| Molecular Weight (g/mol) | 212.046 |
| MDL Number | MFCD00456998 |
| SMILES | C1C2=C(C=CC(=C2)Br)NC1=O |
| Synonym | 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one |
| IUPAC Name | 5-bromo-1,3-dihydroindol-2-one |
| InChI Key | VIMNAEVMZXIKFL-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
Fingolimod Hydrochloride 98.0+%, TCI America™
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CAS: 162359-56-0 Molecular Formula: C19H34ClNO2 Molecular Weight (g/mol): 343.936 MDL Number: MFCD00939512 InChI Key: SWZTYAVBMYWFGS-UHFFFAOYSA-N Synonym: 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 PubChem CID: 107969 ChEBI: CHEBI:63112 IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
| PubChem CID | 107969 |
|---|---|
| CAS | 162359-56-0 |
| Molecular Weight (g/mol) | 343.936 |
| ChEBI | CHEBI:63112 |
| MDL Number | MFCD00939512 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl |
| Synonym | 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 |
| IUPAC Name | 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride |
| InChI Key | SWZTYAVBMYWFGS-UHFFFAOYSA-N |
| Molecular Formula | C19H34ClNO2 |
2,5-Dimethyl-4-hydroxy-3(2H)-furanone (15% in Propylene Glycol, ca. 1.2mol/L), TCI America™
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CAS: 3658-77-3 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00010706 InChI Key: INAXVXBDKKUCGI-UHFFFAOYSA-N Synonym: 4-Hydroxy-2,5-dimethyl-3(2H)-furanone PubChem CID: 19309 ChEBI: CHEBI:76247 IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one SMILES: CC1C(=O)C(=C(O1)C)O
| PubChem CID | 19309 |
|---|---|
| CAS | 3658-77-3 |
| Molecular Weight (g/mol) | 128.127 |
| ChEBI | CHEBI:76247 |
| MDL Number | MFCD00010706 |
| SMILES | CC1C(=O)C(=C(O1)C)O |
| Synonym | 4-Hydroxy-2,5-dimethyl-3(2H)-furanone |
| IUPAC Name | 4-hydroxy-2,5-dimethylfuran-3-one |
| InChI Key | INAXVXBDKKUCGI-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3 |
7-(Dimethylamino)-4-methylcoumarin 98.0+%, TCI America™
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CAS: 87-01-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 InChI Key: GZEYLLPOQRZUDF-UHFFFAOYSA-N PubChem CID: 6867 IUPAC Name: 7-(dimethylamino)-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C
| PubChem CID | 6867 |
|---|---|
| CAS | 87-01-4 |
| Molecular Weight (g/mol) | 203.241 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C |
| IUPAC Name | 7-(dimethylamino)-4-methylchromen-2-one |
| InChI Key | GZEYLLPOQRZUDF-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO2 |
Cycloheptene 96.0+%, TCI America™
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CAS: 628-92-2 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00004156 InChI Key: ZXIJMRYMVAMXQP-UHFFFAOYSA-N Synonym: cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure PubChem CID: 12363 IUPAC Name: cycloheptene SMILES: C1CCC=CCC1
| PubChem CID | 12363 |
|---|---|
| CAS | 628-92-2 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00004156 |
| SMILES | C1CCC=CCC1 |
| Synonym | cis-cycloheptene,z-cycloheptene,cyclohept-1-ene,1-cycloheptene,z,trans-cyclohepten,e-cycloheptene,1-cycloheptene #,cycloheptene,cycloheptene, pure |
| IUPAC Name | cycloheptene |
| InChI Key | ZXIJMRYMVAMXQP-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
1-Chlorooctadecane 98.0+%, TCI America™
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CAS: 3386-33-2 Molecular Formula: C18H37Cl Molecular Weight (g/mol): 288.94 MDL Number: MFCD00000960 InChI Key: VUQPJRPDRDVQMN-UHFFFAOYSA-N Synonym: octadecyl chloride,octadecane, 1-chloro,n-octadecyl chloride,1-chloroctadecane,chlorooctadecane,octadecane, chloro,unii-73h8vd533i,1-chloranyloctadecane,stearylchloride,acmc-1cnf6 PubChem CID: 18815 IUPAC Name: 1-chlorooctadecane SMILES: CCCCCCCCCCCCCCCCCCCl
| PubChem CID | 18815 |
|---|---|
| CAS | 3386-33-2 |
| Molecular Weight (g/mol) | 288.94 |
| MDL Number | MFCD00000960 |
| SMILES | CCCCCCCCCCCCCCCCCCCl |
| Synonym | octadecyl chloride,octadecane, 1-chloro,n-octadecyl chloride,1-chloroctadecane,chlorooctadecane,octadecane, chloro,unii-73h8vd533i,1-chloranyloctadecane,stearylchloride,acmc-1cnf6 |
| IUPAC Name | 1-chlorooctadecane |
| InChI Key | VUQPJRPDRDVQMN-UHFFFAOYSA-N |
| Molecular Formula | C18H37Cl |
Calcium Glycolate 97.0+%, TCI America™
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CAS: 996-23-6 Molecular Formula: C4H8CaO6 Molecular Weight (g/mol): 192.18 MDL Number: MFCD00067202 InChI Key: UPYDGZJYILCHSK-UHFFFAOYSA-N Synonym: Glycolic Acid Calcium Salt, Hydroxyacetic Acid Calcium Salt PubChem CID: 131888598 IUPAC Name: calcium;2-hydroxyacetic acid SMILES: C(C(=O)O)O.C(C(=O)O)O.[Ca]
| PubChem CID | 131888598 |
|---|---|
| CAS | 996-23-6 |
| Molecular Weight (g/mol) | 192.18 |
| MDL Number | MFCD00067202 |
| SMILES | C(C(=O)O)O.C(C(=O)O)O.[Ca] |
| Synonym | Glycolic Acid Calcium Salt, Hydroxyacetic Acid Calcium Salt |
| IUPAC Name | calcium;2-hydroxyacetic acid |
| InChI Key | UPYDGZJYILCHSK-UHFFFAOYSA-N |
| Molecular Formula | C4H8CaO6 |
1,3-Acetonedicarboxylic Acid 95.0+%, TCI America™
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CAS: 542-05-2 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00002711 InChI Key: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC Name: 3-oxopentanedioic acid SMILES: C(C(=O)CC(=O)O)C(=O)O
| PubChem CID | 68328 |
|---|---|
| CAS | 542-05-2 |
| Molecular Weight (g/mol) | 146.098 |
| MDL Number | MFCD00002711 |
| SMILES | C(C(=O)CC(=O)O)C(=O)O |
| Synonym | 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure |
| IUPAC Name | 3-oxopentanedioic acid |
| InChI Key | OXTNCQMOKLOUAM-UHFFFAOYSA-N |
| Molecular Formula | C5H6O5 |
Phenylhydrazine 98.0+%, TCI America™
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CAS: 100-63-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00007573 InChI Key: HKOOXMFOFWEVGF-UHFFFAOYSA-N Synonym: hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch PubChem CID: 7516 ChEBI: CHEBI:27924 IUPAC Name: phenylhydrazine SMILES: NNC1=CC=CC=C1
| PubChem CID | 7516 |
|---|---|
| CAS | 100-63-0 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:27924 |
| MDL Number | MFCD00007573 |
| SMILES | NNC1=CC=CC=C1 |
| Synonym | hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch |
| IUPAC Name | phenylhydrazine |
| InChI Key | HKOOXMFOFWEVGF-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |