Organic compounds

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.





















































Filtered Search Results

Cyclopentane, 95%, Thermo Scientific Chemicals
CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1
PubChem CID | 9253 |
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CAS | 287-92-3 |
Molecular Weight (g/mol) | 70.135 |
ChEBI | CHEBI:23492 |
MDL Number | MFCD00001356 |
SMILES | C1CCCC1 |
Synonym | pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 |
IUPAC Name | cyclopentane |
InChI Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
Molecular Formula | C5H10 |
Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™
CAS: 593-84-0 Molecular Formula: C2H6N4S Synonym: Guanidinium Isothiocyanate
CAS | 593-84-0 |
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Synonym | Guanidinium Isothiocyanate |
Molecular Formula | C2H6N4S |
Formaldehyde, 37% by Weight (Histological), Fisher Chemical™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
PubChem CID | 712 |
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CAS | 50-00-0 |
Molecular Weight (g/mol) | 30.03 |
ChEBI | CHEBI:16842 |
MDL Number | MFCD00003274 |
SMILES | C=O |
Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Molecular Formula | CH2O |
Benzyl Alcohol (NF), Fisher Chemical™
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
PubChem CID | 244 |
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CAS | 100-51-6 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17987 |
MDL Number | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
Benzoyl Peroxide (Wet/Certified),75%(weight), 25% water, Fisher Chemical™
CAS: 94-36-0 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00003071 InChI Key: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonym: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide PubChem CID: 7187 ChEBI: CHEBI:82405 IUPAC Name: benzoyl benzenecarboperoxoate SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
PubChem CID | 7187 |
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CAS | 94-36-0 |
Molecular Weight (g/mol) | 242.23 |
ChEBI | CHEBI:82405 |
MDL Number | MFCD00003071 |
SMILES | C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2 |
Synonym | benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide |
IUPAC Name | benzoyl benzenecarboperoxoate |
InChI Key | OMPJBNCRMGITSC-UHFFFAOYSA-N |
Molecular Formula | C14H10O4 |
Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
PubChem CID | 712 |
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CAS | 50-00-0 |
Molecular Weight (g/mol) | 30.03 |
ChEBI | CHEBI:16842 |
MDL Number | MFCD00003274 |
SMILES | C=O |
Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Molecular Formula | CH2O |
Formaldehyde (USP), Fisher Chemical™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
PubChem CID | 712 |
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CAS | 50-00-0 |
Molecular Weight (g/mol) | 30.03 |
ChEBI | CHEBI:16842 |
MDL Number | MFCD00003274 |
SMILES | C=O |
Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
IUPAC Name | formaldehyde |
InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Molecular Formula | CH2O |
Caffeine, 99.7%, Thermo Scientific Chemicals
CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
PubChem CID | 2519 |
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CAS | 58-08-2 |
Molecular Weight (g/mol) | 194.19 |
ChEBI | CHEBI:27732 |
MDL Number | MFCD00005758 |
SMILES | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
Synonym | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
IUPAC Name | 1,3,7-trimethylpurine-2,6-dione |
InChI Key | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
Molecular Formula | C8H10N4O2 |
Thiourea, ACS, 99% min., Thermo Scientific Chemicals
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
PubChem CID | 2723790 |
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CAS | 62-56-6 |
Molecular Weight (g/mol) | 76.12 |
ChEBI | CHEBI:36946 |
MDL Number | MFCD00008067 |
SMILES | NC(N)=S |
Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
IUPAC Name | thiourea |
InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Molecular Formula | CH4N2S |
Aluminon, ACS, Thermo Scientific Chemicals
CAS: 569-58-4 Molecular Formula: C22H23N3O9 Molecular Weight (g/mol): 473.438 MDL Number: MFCD00040925 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
PubChem CID | 54729869 |
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CAS | 569-58-4 |
Molecular Weight (g/mol) | 473.438 |
ChEBI | CHEBI:87398 |
MDL Number | MFCD00040925 |
SMILES | C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+] |
Synonym | aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs |
IUPAC Name | triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate |
InChI Key | AIPNSHNRCQOTRI-UHFFFAOYSA-N |
Molecular Formula | C22H23N3O9 |
Isonicotinic acid, 99%, Thermo Scientific Chemicals
CAS: 55-22-1 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O
PubChem CID | 5922 |
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CAS | 55-22-1 |
Molecular Weight (g/mol) | 123.11 |
ChEBI | CHEBI:6032 |
SMILES | C1=CN=CC=C1C(=O)O |
Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
IUPAC Name | pyridine-4-carboxylic acid |
InChI Key | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
IGEPAL™ CA-630 , MilliporeSigma™ Supelco™
IGEPAL™ CA-630 is a nonionic, non-denaturing detergent suitable for solubilization, isolation and purification of membrane protein complexes. It is chemically indistinguishable from Nonidet P-40.
Linear Formula | (C2H4O)nC14H22O |
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CAS | 9002-93-1 |
Refractive Index | n20/D 1.492 |
Synonym | Nonidet(TM) P 40; Nonylphenyl-polyethylenglycol; Octylphenoxy poly(ethyleneoxy)ethanol, branched; Octylphenoxy poly(ethyleneoxy)ethanol, branched |
Density | 1.06 g/mL (at 20°C) |
PNU 22394 hydrochloride, Tocris Bioscience™
CAS: 15923-42-9 Molecular Formula: C13H17ClN2 Molecular Weight (g/mol): 236.743 InChI Key: SAIGGEUWSYESTR-UHFFFAOYSA-N Synonym: pnu 22394 hydrochloride,1,2,3,4,5,6-hexahydro-6-methyl-azepino 4,5-b indole hydrochloride,6-methyl-1h,2h,3h,4h,5h-azepino 4,5-b indole hydrochloride,6-methyl-1,2,3,4,5,6-hexahydroazepino 4,5-b indol-6-ium chloride,1,2,3,4,5,6-hexahydro-6-methyl-azepino 4,5-b indol,1,2,3,4,5,6-hexahydro-6-methyl-azepino 4,5-b indole-hydrochloride PubChem CID: 16759162 IUPAC Name: 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride SMILES: CN1C2=C(CCNCC2)C3=CC=CC=C31.Cl
PubChem CID | 16759162 |
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CAS | 15923-42-9 |
Molecular Weight (g/mol) | 236.743 |
SMILES | CN1C2=C(CCNCC2)C3=CC=CC=C31.Cl |
Synonym | pnu 22394 hydrochloride,1,2,3,4,5,6-hexahydro-6-methyl-azepino 4,5-b indole hydrochloride,6-methyl-1h,2h,3h,4h,5h-azepino 4,5-b indole hydrochloride,6-methyl-1,2,3,4,5,6-hexahydroazepino 4,5-b indol-6-ium chloride,1,2,3,4,5,6-hexahydro-6-methyl-azepino 4,5-b indol,1,2,3,4,5,6-hexahydro-6-methyl-azepino 4,5-b indole-hydrochloride |
IUPAC Name | 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride |
InChI Key | SAIGGEUWSYESTR-UHFFFAOYSA-N |
Molecular Formula | C13H17ClN2 |
Polyethylene Glycol 8000 (PEG), Fisher BioReagents™
CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 8000,Polyethylene Oxide,Carbowax™ IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO
CAS | 25322-68-3 |
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Molecular Weight (g/mol) | 62.07 |
MDL Number | MFCD01779601 |
SMILES | [H]OCCO |
Synonym | PEG 8000,Polyethylene Oxide,Carbowax™ |
IUPAC Name | ethane-1,2-diol |
InChI Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Molecular Formula | (C2H4O)n |
Decane, Fisher Chemical
CAS: 124-18-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00008954 InChI Key: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonym: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 PubChem CID: 15600 ChEBI: CHEBI:41808 IUPAC Name: decane SMILES: CCCCCCCCCC
PubChem CID | 15600 |
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CAS | 124-18-5 |
Molecular Weight (g/mol) | 142.286 |
ChEBI | CHEBI:41808 |
MDL Number | MFCD00008954 |
SMILES | CCCCCCCCCC |
Synonym | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
IUPAC Name | decane |
InChI Key | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
Molecular Formula | C10H22 |