
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

Benzalkonium chloride
CAS: 63449-41-2 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC Name: benzyl-decyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
PubChem CID | 13762 |
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CAS | 63449-41-2 |
Molecular Weight (g/mol) | 339.99 |
MDL Number | MFCD00137276 |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Synonym | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
IUPAC Name | benzyl-decyl-dimethylazanium;chloride |
InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |
Molecular Formula | C21H38ClN |
Trimethylurea
CAS: 632-14-4 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00014868 InChI Key: COSWCAGTKRUTQV-UHFFFAOYSA-N Synonym: trimethylurea,n,n,n'-trimethylurea,urea, trimethyl,n,n'-dimethyl-n-methylurea,trimethylharnstoff,n,n',n'-trimethylurea,trimethylharnstoff german,urea, 1,1,3-trimethyl,unii-rmk4wz573b,urea, n,n,n'-trimethyl PubChem CID: 12435 IUPAC Name: 1,1,3-trimethylurea SMILES: CNC(=O)N(C)C
PubChem CID | 12435 |
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CAS | 632-14-4 |
Molecular Weight (g/mol) | 102.14 |
MDL Number | MFCD00014868 |
SMILES | CNC(=O)N(C)C |
Synonym | trimethylurea,n,n,n'-trimethylurea,urea, trimethyl,n,n'-dimethyl-n-methylurea,trimethylharnstoff,n,n',n'-trimethylurea,trimethylharnstoff german,urea, 1,1,3-trimethyl,unii-rmk4wz573b,urea, n,n,n'-trimethyl |
IUPAC Name | 1,1,3-trimethylurea |
InChI Key | COSWCAGTKRUTQV-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O |
Diethylamine, 99+%, Thermo Scientific Chemicals
CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
PubChem CID | 8021 |
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CAS | 109-89-7 |
Molecular Weight (g/mol) | 73.14 |
ChEBI | CHEBI:85259 |
MDL Number | MFCD00009032 |
SMILES | CCNCC |
Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
Sodium acetate trihydrate, 99%
CAS: 6131-90-4 Molecular Formula: C2H9NaO5 Molecular Weight (g/mol): 136.079 MDL Number: MFCD00071557 InChI Key: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonym: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 IUPAC Name: sodium;acetate;trihydrate SMILES: CC(=O)[O-].O.O.O.[Na+]
PubChem CID | 23665404 |
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CAS | 6131-90-4 |
Molecular Weight (g/mol) | 136.079 |
ChEBI | CHEBI:32138 |
MDL Number | MFCD00071557 |
SMILES | CC(=O)[O-].O.O.O.[Na+] |
Synonym | sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
IUPAC Name | sodium;acetate;trihydrate |
InChI Key | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
Molecular Formula | C2H9NaO5 |
Dopamine hydrochloride, 99%
CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
PubChem CID | 65340 |
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CAS | 62-31-7 |
Molecular Weight (g/mol) | 189.64 |
MDL Number | MFCD00012898 |
SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
Synonym | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
IUPAC Name | 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride |
InChI Key | CTENFNNZBMHDDG-UHFFFAOYSA-N |
Molecular Formula | C8H12ClNO2 |
1,2-Dimethoxyethane 99.0+%, TCI America™
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CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC
PubChem CID | 8071 |
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CAS | 110-71-4 |
Molecular Weight (g/mol) | 90.122 |
ChEBI | CHEBI:42263 |
MDL Number | MFCD00008502 |
SMILES | COCCOC |
Synonym | monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether |
IUPAC Name | 1,2-dimethoxyethane |
InChI Key | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
Molecular Formula | C4H10O2 |
Cyclohexanol, 98%
CAS: 108-93-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O
PubChem CID | 7966 |
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CAS | 108-93-0 |
Molecular Weight (g/mol) | 100.16 |
ChEBI | CHEBI:18099 |
SMILES | C1CCC(CC1)O |
Synonym | cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol |
IUPAC Name | cyclohexanol |
InChI Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
Molecular Formula | C6H12O |
Thermo Scientific Chemicals D-Panthenol, 98+%
CAS: 81-13-0 Molecular Formula: C9H19NO4 Molecular Weight (g/mol): 205.25 MDL Number: MFCD00065006 InChI Key: SNPLKNRPJHDVJA-ZETCQYMHSA-N Synonym: dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton PubChem CID: 131204 ChEBI: CHEBI:27373 IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO
PubChem CID | 131204 |
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CAS | 81-13-0 |
Molecular Weight (g/mol) | 205.25 |
ChEBI | CHEBI:27373 |
MDL Number | MFCD00065006 |
SMILES | CC(C)(CO)[C@@H](O)C(=O)NCCCO |
Synonym | dexpanthenol,d-panthenol,pantothenol,bepanthen,d-pantothenyl alcohol,ilopan,+-panthenol,bepanthene,panthoderm,thenalton |
IUPAC Name | (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide |
InChI Key | SNPLKNRPJHDVJA-ZETCQYMHSA-N |
Molecular Formula | C9H19NO4 |
Benzonitrile, 99+%, for spectroscopy
CAS: 100-47-0 Molecular Formula: C7H5N Molecular Weight (g/mol): 103.12 MDL Number: MFCD00001770 InChI Key: JFDZBHWFFUWGJE-UHFFFAOYSA-N Synonym: phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril PubChem CID: 7505 ChEBI: CHEBI:27991 IUPAC Name: benzonitrile SMILES: C1=CC=C(C=C1)C#N
PubChem CID | 7505 |
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CAS | 100-47-0 |
Molecular Weight (g/mol) | 103.12 |
ChEBI | CHEBI:27991 |
MDL Number | MFCD00001770 |
SMILES | C1=CC=C(C=C1)C#N |
Synonym | phenyl cyanide,cyanobenzene,benzenenitrile,benzoic acid nitrile,benzene, cyano,benzenecarbonitrile,phenylcyanide,fenylkyanid,fenylkyanid czech,benzonitril |
IUPAC Name | benzonitrile |
InChI Key | JFDZBHWFFUWGJE-UHFFFAOYSA-N |
Molecular Formula | C7H5N |
PESTANAL™ Atrazine, MilliporeSigma™ Supelco™
MDL Number: MFCD00041810 Synonym: 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine
MDL Number | MFCD00041810 |
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Synonym | 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine |
(2R,4S)-N-BOC-4-Hydroxypiperidine-2-carboxylic acid methyl ester, 95%, 98% ee, Thermo Scientific Chemicals
CAS: 321744-26-7 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.30 MDL Number: MFCD02259744 InChI Key: RNMVWSAJMIKMDY-DTWKUNHWSA-N PubChem CID: 2734504 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate SMILES: COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C
PubChem CID | 2734504 |
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CAS | 321744-26-7 |
Molecular Weight (g/mol) | 259.30 |
MDL Number | MFCD02259744 |
SMILES | COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C |
IUPAC Name | 1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate |
InChI Key | RNMVWSAJMIKMDY-DTWKUNHWSA-N |
Molecular Formula | C12H21NO5 |
Coconut Oil, Hydrogenated, MP Biomedicals™
Synonym: Coconut fat,Coconut oil from Cocos nucifera,Copra oil
Synonym | Coconut fat,Coconut oil from Cocos nucifera,Copra oil |
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1-Heptanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical™
CAS: 22767-50-6 Molecular Formula: C7H15NaO3S MDL Number: MFCD00007543 InChI Key: REFMEZARFCPESH-UHFFFAOYSA-M PubChem CID: 23672332

PubChem CID | 23672332 |
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CAS | 22767-50-6 |
MDL Number | MFCD00007543 |
InChI Key | REFMEZARFCPESH-UHFFFAOYSA-M |
Molecular Formula | C7H15NaO3S |
Sodium salicylate, 99%
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

PubChem CID | 16760658 |
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CAS | 54-21-7 |
Molecular Weight (g/mol) | 160.104 |
ChEBI | CHEBI:9180 |
MDL Number | MFCD00002440 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
IUPAC Name | sodium;2-hydroxybenzoate |
InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO3 |
Urea, 98+%
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N

PubChem CID | 1176 |
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CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.056 |
ChEBI | CHEBI:48376 |
MDL Number | MFCD00008022 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |