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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Thermo Scientific Chemicals Promethazine hydrochloride
CAS: 58-33-3 Molecular Formula: C17H20N2S·HCl Molecular Weight (g/mol): 320.88 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
| PubChem CID | 6014 |
|---|---|
| CAS | 58-33-3 |
| Molecular Weight (g/mol) | 320.88 |
| ChEBI | CHEBI:8462 |
| SMILES | CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl |
| Synonym | promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen |
| IUPAC Name | N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride |
| InChI Key | XXPDBLUZJRXNNZ-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2S·HCl |
Methyl 3,4,5-trihydroxybenzoate, 99%
CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.15 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 7428 |
|---|---|
| CAS | 99-24-1 |
| Molecular Weight (g/mol) | 184.15 |
| MDL Number | MFCD00002194 |
| SMILES | COC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 |
| IUPAC Name | methyl 3,4,5-trihydroxybenzoate |
| InChI Key | FBSFWRHWHYMIOG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O5 |
3-Thiophenecarboxylic acid, 99%
CAS: 88-13-1 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.15 MDL Number: MFCD00005467 InChI Key: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC Name: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O
| PubChem CID | 6918 |
|---|---|
| CAS | 88-13-1 |
| Molecular Weight (g/mol) | 128.15 |
| MDL Number | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Synonym | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| IUPAC Name | thiophene-3-carboxylic acid |
| InChI Key | YNVOMSDITJMNET-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2S |
4',5'-Dibromofluorescein, Thermo Scientific™
CAS: 596-03-2 Molecular Formula: C20H10Br2O5 Molecular Weight (g/mol): 490.11 InChI Key: ZDTNHRWWURISAA-UHFFFAOYSA-N Synonym: 4',5'-dibromofluorescein,solvent red 72,eosinic acid,japan orange 201,FD&C orange no. 5,c.i. solvent red 72,4',5'-dibromofluororescein,4,5-dibromofluorescein,d & c orange no. 5,japan orange no. 201 PubChem CID: 11689 IUPAC Name: 4',5'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
| PubChem CID | 11689 |
|---|---|
| CAS | 596-03-2 |
| Molecular Weight (g/mol) | 490.11 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O |
| Synonym | 4',5'-dibromofluorescein,solvent red 72,eosinic acid,japan orange 201,FD&C orange no. 5,c.i. solvent red 72,4',5'-dibromofluororescein,4,5-dibromofluorescein,d & c orange no. 5,japan orange no. 201 |
| IUPAC Name | 4',5'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | ZDTNHRWWURISAA-UHFFFAOYSA-N |
| Molecular Formula | C20H10Br2O5 |
2-Bromo-4-fluorobenzenesulfonyl chloride, 97%
CAS: 351003-45-7 Molecular Formula: C6H3BrClFO2S Molecular Weight (g/mol): 273.5 MDL Number: MFCD03094149 InChI Key: GJPWPFVLPNTOOL-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzene-1-sulfonyl chloride,2-bromo-4-fluorobenzenesulphonyl chloride,2-bromo-4-fluorobenzenesulfonylchloride,4-fluoro-2-bromobenzenesulfonyl chloride,2-bromo-4-fluorophenyl chlorosulfone,benzenesulfonyl chloride, 2-bromo-4-fluoro,pubchem8367,acmc-209vnu,2-bromo-4-fluoro-benzenesulfonyl chloride,ksc221s9l PubChem CID: 2778216 IUPAC Name: 2-bromo-4-fluorobenzenesulfonyl chloride SMILES: C1=CC(=C(C=C1F)Br)S(=O)(=O)Cl
| PubChem CID | 2778216 |
|---|---|
| CAS | 351003-45-7 |
| Molecular Weight (g/mol) | 273.5 |
| MDL Number | MFCD03094149 |
| SMILES | C1=CC(=C(C=C1F)Br)S(=O)(=O)Cl |
| Synonym | 2-bromo-4-fluorobenzene-1-sulfonyl chloride,2-bromo-4-fluorobenzenesulphonyl chloride,2-bromo-4-fluorobenzenesulfonylchloride,4-fluoro-2-bromobenzenesulfonyl chloride,2-bromo-4-fluorophenyl chlorosulfone,benzenesulfonyl chloride, 2-bromo-4-fluoro,pubchem8367,acmc-209vnu,2-bromo-4-fluoro-benzenesulfonyl chloride,ksc221s9l |
| IUPAC Name | 2-bromo-4-fluorobenzenesulfonyl chloride |
| InChI Key | GJPWPFVLPNTOOL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClFO2S |
Thiophene-3-acetic acid hydrazide, 97%
CAS: 175276-94-5 Molecular Formula: C6H8N2OS Molecular Weight (g/mol): 156.20 MDL Number: MFCD00052946 InChI Key: YNMRDHMMFCGQBD-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl acetohydrazide,thiophene-3-acetic acid hydrazide,2-3-thienyl acetohydrazide,2-thien-3-yl acetohydrazide,3-thiopheneacetic acid,hydrazide,3 thienyl-acetic acid hydrazide,2-thien-3-ylacetohydrazide,acmc-20ajii,maybridge1_008350,3-thienyl acetohydrazide PubChem CID: 468649 IUPAC Name: 2-thiophen-3-ylacetohydrazide SMILES: NNC(=O)CC1=CSC=C1
| PubChem CID | 468649 |
|---|---|
| CAS | 175276-94-5 |
| Molecular Weight (g/mol) | 156.20 |
| MDL Number | MFCD00052946 |
| SMILES | NNC(=O)CC1=CSC=C1 |
| Synonym | 2-thiophen-3-yl acetohydrazide,thiophene-3-acetic acid hydrazide,2-3-thienyl acetohydrazide,2-thien-3-yl acetohydrazide,3-thiopheneacetic acid,hydrazide,3 thienyl-acetic acid hydrazide,2-thien-3-ylacetohydrazide,acmc-20ajii,maybridge1_008350,3-thienyl acetohydrazide |
| IUPAC Name | 2-thiophen-3-ylacetohydrazide |
| InChI Key | YNMRDHMMFCGQBD-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2OS |
3-Furonitrile, 98%
CAS: 30078-65-0 Molecular Formula: C5H3NO Molecular Weight (g/mol): 93.085 MDL Number: MFCD00067042 InChI Key: ZQFYJHMUAWCEBH-UHFFFAOYSA-N Synonym: 3-furonitrile,3-furancarbonitrile,3-cyanofuran,3-furancarbonitrile 9ci,3-furonitrile 8ci,acmc-1cj8r PubChem CID: 100698 IUPAC Name: furan-3-carbonitrile SMILES: C1=COC=C1C#N
| PubChem CID | 100698 |
|---|---|
| CAS | 30078-65-0 |
| Molecular Weight (g/mol) | 93.085 |
| MDL Number | MFCD00067042 |
| SMILES | C1=COC=C1C#N |
| Synonym | 3-furonitrile,3-furancarbonitrile,3-cyanofuran,3-furancarbonitrile 9ci,3-furonitrile 8ci,acmc-1cj8r |
| IUPAC Name | furan-3-carbonitrile |
| InChI Key | ZQFYJHMUAWCEBH-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO |
4,5-Dichloro-2-methyl-3(2H)-pyridazinone, 97%, Thermo Scientific Chemicals
CAS: 933-76-6 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 MDL Number: MFCD00051686 InChI Key: ACKBTCUMGAHRIE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference PubChem CID: 120462 IUPAC Name: 4,5-dichloro-2-methylpyridazin-3-one SMILES: CN1N=CC(Cl)=C(Cl)C1=O
| PubChem CID | 120462 |
|---|---|
| CAS | 933-76-6 |
| Molecular Weight (g/mol) | 179.00 |
| MDL Number | MFCD00051686 |
| SMILES | CN1N=CC(Cl)=C(Cl)C1=O |
| Synonym | 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference |
| IUPAC Name | 4,5-dichloro-2-methylpyridazin-3-one |
| InChI Key | ACKBTCUMGAHRIE-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2O |
4-(Ethylthio)benzaldehyde, 97+%
CAS: 84211-94-9 Molecular Formula: C9H10OS Molecular Weight (g/mol): 166.238 MDL Number: MFCD01318145 InChI Key: LPRKZLUVZOFDDT-UHFFFAOYSA-N Synonym: 4-ethylthio benzaldehyde,4-ethylsulfanyl benzaldehyde,4-ethylthiobenzaldehyde,4-ethylsulfanyl-benzaldehyde,benzaldehyde,4-ethylthio PubChem CID: 7006654 IUPAC Name: 4-ethylsulfanylbenzaldehyde SMILES: CCSC1=CC=C(C=C1)C=O
| PubChem CID | 7006654 |
|---|---|
| CAS | 84211-94-9 |
| Molecular Weight (g/mol) | 166.238 |
| MDL Number | MFCD01318145 |
| SMILES | CCSC1=CC=C(C=C1)C=O |
| Synonym | 4-ethylthio benzaldehyde,4-ethylsulfanyl benzaldehyde,4-ethylthiobenzaldehyde,4-ethylsulfanyl-benzaldehyde,benzaldehyde,4-ethylthio |
| IUPAC Name | 4-ethylsulfanylbenzaldehyde |
| InChI Key | LPRKZLUVZOFDDT-UHFFFAOYSA-N |
| Molecular Formula | C9H10OS |
5-Amino-2-nitrobenzoic acid, 95%
CAS: 13280-60-9 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00035748 InChI Key: KZZWQCKYLNIOBT-UHFFFAOYSA-N Synonym: 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid PubChem CID: 83298 SMILES: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]
| PubChem CID | 83298 |
|---|---|
| CAS | 13280-60-9 |
| Molecular Weight (g/mol) | 182.135 |
| MDL Number | MFCD00035748 |
| SMILES | C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-] |
| Synonym | 5-amino-2-nitrobenzoic acid,2-nitro-5-aminobenzoic acid,benzoic acid, 5-amino-2-nitro,3-carboxy-4-nitroaniline,5-amino-2-nitro-benzoic acid,pubchem4983,acmc-1bxcb,intermediates-zcf02020,5-amino-2-nitrobenzoicacid,6-nitro-m-anthranilic acid |
| InChI Key | KZZWQCKYLNIOBT-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O4 |
Di-2-pyridyl thionocarbonate, 97%
CAS: 96989-50-3 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.26 MDL Number: MFCD00074870 InChI Key: IKYOVSVBLHGFMA-UHFFFAOYSA-N Synonym: di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate PubChem CID: 719784 IUPAC Name: dipyridin-2-yloxymethanethione SMILES: C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2
| PubChem CID | 719784 |
|---|---|
| CAS | 96989-50-3 |
| Molecular Weight (g/mol) | 232.26 |
| MDL Number | MFCD00074870 |
| SMILES | C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2 |
| Synonym | di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate |
| IUPAC Name | dipyridin-2-yloxymethanethione |
| InChI Key | IKYOVSVBLHGFMA-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O2S |
2-Octanone oxime, 99%, Thermo Scientific™
CAS: 7207-49-0 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00089167 InChI Key: GZRPVYSKBVDCBV-HJWRWDBZSA-N Synonym: 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine PubChem CID: 9562584 IUPAC Name: (NE)-N-octan-2-ylidenehydroxylamine SMILES: CCCCCC\C(C)=N/O
| PubChem CID | 9562584 |
|---|---|
| CAS | 7207-49-0 |
| Molecular Weight (g/mol) | 143.23 |
| MDL Number | MFCD00089167 |
| SMILES | CCCCCC\C(C)=N/O |
| Synonym | 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine |
| IUPAC Name | (NE)-N-octan-2-ylidenehydroxylamine |
| InChI Key | GZRPVYSKBVDCBV-HJWRWDBZSA-N |
| Molecular Formula | C8H17NO |
3-Pyrroline, 96%
CAS: 109-96-6 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00005213 InChI Key: JVQIKJMSUIMUDI-UHFFFAOYSA-N PubChem CID: 66059 ChEBI: CHEBI:20198 IUPAC Name: 2,5-dihydro-1H-pyrrole SMILES: C1C=CCN1
| PubChem CID | 66059 |
|---|---|
| CAS | 109-96-6 |
| Molecular Weight (g/mol) | 69.107 |
| ChEBI | CHEBI:20198 |
| MDL Number | MFCD00005213 |
| SMILES | C1C=CCN1 |
| IUPAC Name | 2,5-dihydro-1H-pyrrole |
| InChI Key | JVQIKJMSUIMUDI-UHFFFAOYSA-N |
| Molecular Formula | C4H7N |
Nonafluoro-2-iodobutane, 98%, stab. with copper
CAS: 375-51-9 Molecular Formula: C4F9I Molecular Weight (g/mol): 345.93 MDL Number: MFCD00077556 InChI Key: FBJVLVWUMYWJMY-UHFFFAOYNA-N Synonym: 2-iodononafluorobutane,2-iodoperfluorobutane,nonafluor-2-jodbutan,acmc-20ansx,nonafluoro-s-butyliodide,nonafluoro-sec-butyl iodide,2-iodo nonafluoro butane,3-iodo-1,1,1,2,2,3,4,4,4-nonafluorobutane,butane,1,1,1,2,2,3,4,4,4-nonafluoro-3-iodo,1,1,1,2,2,3,4,4,4-nonakis fluoranyl-3-iodanyl-butane PubChem CID: 2775165 IUPAC Name: 1,1,1,2,2,3,4,4,4-nonafluoro-3-iodobutane SMILES: FC(F)(F)C(F)(F)C(F)(I)C(F)(F)F
| PubChem CID | 2775165 |
|---|---|
| CAS | 375-51-9 |
| Molecular Weight (g/mol) | 345.93 |
| MDL Number | MFCD00077556 |
| SMILES | FC(F)(F)C(F)(F)C(F)(I)C(F)(F)F |
| Synonym | 2-iodononafluorobutane,2-iodoperfluorobutane,nonafluor-2-jodbutan,acmc-20ansx,nonafluoro-s-butyliodide,nonafluoro-sec-butyl iodide,2-iodo nonafluoro butane,3-iodo-1,1,1,2,2,3,4,4,4-nonafluorobutane,butane,1,1,1,2,2,3,4,4,4-nonafluoro-3-iodo,1,1,1,2,2,3,4,4,4-nonakis fluoranyl-3-iodanyl-butane |
| IUPAC Name | 1,1,1,2,2,3,4,4,4-nonafluoro-3-iodobutane |
| InChI Key | FBJVLVWUMYWJMY-UHFFFAOYNA-N |
| Molecular Formula | C4F9I |