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.

Organoheterocyclic compounds (229,192)

Unclassified Organic Compounds (169,979)

Benzenoids (102,112)

Organic acids and derivatives (23,671)

Organooxygen compounds (20,436)

Organonitrogen Compounds (14,311)

Phenylpropanoids and polyketides (4,719)

Organic Polymers (4,136)

Aryl halides (3,711)

Hydrocarbons (3,556)

Organosulfur Compounds (3,360)

Alkyl Halides (2,467)

Organofluorides (2,288)

Acyl Halides (1,871)

Hydrocarbon derivatives (1,773)

Organopnictogen compounds (1,724)

Hydrochlorides (1,630)

Organic oxides (1,591)

Organophosphorus compounds (1,088)

Acetylides (1,083)

Sulfonyl halides (1,051)

Organochlorides (999)

Halohydrins (786)

Organic oxoazanium compounds (758)

Organic metalloid salts (718)

Organoiodides (628)

Organic zwitterions (455)

Organic oxoanionic compounds (447)

Hydrobromides (386)

Organic sodium salts (356)

Organic copper salts (331)

Vinyl halides (315)

Organic potassium salts (313)

Organic cations (307)

Graphite (256)

Organic metal halides (246)

Lignans and related compounds (234)

Organic chloride salts (200)

Organic anions (141)

Organic lithium salts (117)

Organic iodide salts (111)

Organic metal bromide salts (90)

Organic calcium salts (78)

Organic lead salts (74)

Organic bromide salts (73)

Organic tin salts (72)

Organic perchlorate salts (63)

Organic silver salts (45)

Organic hydroperoxides (44)

Organic cobalt salts (21)

Organic aluminium salts (8)

Organic 1 3-dipolar compounds (6)

Organo Cyanide Salts (6)

Organic azides (3)

Organic cadmium salts (1)

Search Within Results

2,671 – 2,685 of 544,814 results

2,671

Maleic anhydride, 99%, pastilles

CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 SMILES: O=C1OC(=O)C=C1

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Specifications

PubChem CID	7923
CAS	108-31-6
Molecular Weight (g/mol)	98.06
ChEBI	CHEBI:474859
MDL Number	MFCD00005518
SMILES	O=C1OC(=O)C=C1
Synonym	maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147
InChI Key	FPYJFEHAWHCUMM-UHFFFAOYSA-N
Molecular Formula	C4H2O3

2,672

Fluorobenzene, 99%

CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1

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Specifications

PubChem CID	10008
CAS	462-06-6
Molecular Weight (g/mol)	96.10
ChEBI	CHEBI:5115
MDL Number	MFCD00000280
SMILES	FC1=CC=CC=C1
Synonym	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
IUPAC Name	fluorobenzene
InChI Key	PYLWMHQQBFSUBP-UHFFFAOYSA-N
Molecular Formula	C6H5F

2,673

Cerium(IV) trifluoromethanesulfonate, 98%

CAS: 107792-63-2 Molecular Formula: C4CeF12O12S4 Molecular Weight (g/mol): 736.37 MDL Number: MFCD03844746 InChI Key: BYAJTISDHIASIP-UHFFFAOYSA-J Synonym: cerium iv trifluoromethanesulfonate,cerium iv triflate,cerium trifluoromethanesulfonate,acmc-20alhh,ceric triflate,cerium iv trifluoromethanesulphonate,cerium iv trifluoromethanesulfonate, ?ce cf3so3 4,trifluoromethanesulfonic acid, cerium iv salt,methanesulfonic acid,1,1,1-trifluoro-,cerium 4+ salt 4:1 PubChem CID: 9875257 IUPAC Name: cerium(4+);trifluoromethanesulfonate SMILES: [Ce+4].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	9875257
CAS	107792-63-2
Molecular Weight (g/mol)	736.37
MDL Number	MFCD03844746
SMILES	[Ce+4].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
Synonym	cerium iv trifluoromethanesulfonate,cerium iv triflate,cerium trifluoromethanesulfonate,acmc-20alhh,ceric triflate,cerium iv trifluoromethanesulphonate,cerium iv trifluoromethanesulfonate, ?ce cf3so3 4,trifluoromethanesulfonic acid, cerium iv salt,methanesulfonic acid,1,1,1-trifluoro-,cerium 4+ salt 4:1
IUPAC Name	cerium(4+);trifluoromethanesulfonate
InChI Key	BYAJTISDHIASIP-UHFFFAOYSA-J
Molecular Formula	C4CeF12O12S4

2,674

Mercury(II) acetate, 98+%

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

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Specifications

PubChem CID	15337
CAS	1600-27-7
Molecular Weight (g/mol)	318.68
ChEBI	CHEBI:33211
MDL Number	MFCD00012165
SMILES	CC(=O)[O-].CC(=O)[O-].[Hg+2]
Synonym	mercury 2+ ion acetic acid
IUPAC Name	mercury(2+);diacetate
InChI Key	BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Molecular Formula	C4H6HgO4

2,675

Ethyl pyruvate, 98%

CAS: 617-35-6 Molecular Formula: C₅H₈O₃ Molecular Weight (g/mol): 116.12 MDL Number: MFCD00009123 InChI Key: XXRCUYVCPSWGCC-UHFFFAOYSA-N Synonym: ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate PubChem CID: 12041 IUPAC Name: ethyl 2-oxopropanoate SMILES: CCOC(=O)C(=O)C

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Specifications

PubChem CID	12041
CAS	617-35-6
Molecular Weight (g/mol)	116.12
MDL Number	MFCD00009123
SMILES	CCOC(=O)C(=O)C
Synonym	ethyl pyruvate,ethyl 2-oxopropionate,pyruvic acid, ethyl ester,propanoic acid, 2-oxo-, ethyl ester,pyruvic acid ethyl ester,ethyl pyroracemate,ethyl acetylformate,2-oxo-propionic acid ethyl ester,ethyl pyruvate natural,ethyl alpha-ketopropionate
IUPAC Name	ethyl 2-oxopropanoate
InChI Key	XXRCUYVCPSWGCC-UHFFFAOYSA-N
Molecular Formula	C₅H₈O₃

2,676

Iodomethane, 2M solution in tert-Butyl methyl ether, AcroSeal™

CAS: 74-88-4 | CH3I | 141.94 g/mol

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Specifications

Boiling Point	41.0°C to 43.0°C
Molecular Weight (g/mol)	141.94
Chemical Name or Material	Iodomethane
Merck Index	15, 6159
Density	0.9330g/mL
Name Note	2M Solution in tert-Butyl Ether
CAS	74-88-4
Health Hazard 3	GHS P Statement IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN: Wash with plenty of soap and water. Keep away from heat/spark
MDL Number	MFCD00001073
Health Hazard 2	GHS H Statement Toxic if swallowed. Toxic if inhaled. Causes skin irritation. May cause respiratory irritation. Suspected of causing cancer. Highly flammable liquid and vapor.
Flash Point	−18°C
Health Hazard 1	GHS Signal Word: Danger
EINECS Number	200-819-5
Formula Weight	141.94
Specific Gravity	0.933

2,677

3-Methyl-3-methoxybutanol, 99%

CAS: 56539-66-3 MDL Number: MFCD00044771 InChI Key: MFKRHJVUCZRDTF-UHFFFAOYSA-N Synonym: 3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389 PubChem CID: 62118 IUPAC Name: 3-methoxy-3-methylbutan-1-ol SMILES: CC(C)(CCO)OC

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Specifications

PubChem CID	62118
CAS	56539-66-3
MDL Number	MFCD00044771
SMILES	CC(C)(CCO)OC
Synonym	3-methoxy-3-methyl-1-butanol,3-methyl-3-methoxybutanol,3-methoxy-3-methylbutanol,1-butanol, 3-methoxy-3-methyl,methoxymethylbutanol,3-methoxy-3-methyl-butan-1-ol,acmc-1bbqk,dsstox_cid_24389,dsstox_rid_80190,dsstox_gsid_44389
IUPAC Name	3-methoxy-3-methylbutan-1-ol
InChI Key	MFKRHJVUCZRDTF-UHFFFAOYSA-N

2,678

Methylenediphosphonic acid, 98%, Thermo Scientific Chemicals

CAS: 1984-15-2 Molecular Formula: CH6O6P2 Molecular Weight (g/mol): 176.00 MDL Number: MFCD00002139 InChI Key: MBKDYNNUVRNNRF-UHFFFAOYSA-N Synonym: methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid PubChem CID: 16124 ChEBI: CHEBI:43945 SMILES: OP(O)(=O)CP(O)(O)=O

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Specifications

PubChem CID	16124
CAS	1984-15-2
Molecular Weight (g/mol)	176.00
ChEBI	CHEBI:43945
MDL Number	MFCD00002139
SMILES	OP(O)(=O)CP(O)(O)=O
Synonym	methylenediphosphonic acid,medronic acid,acido medronico,methylene diphosphonate,acide medronique,acidum medronicum,phosphonic acid, methylenebis,methylenebis phosphonic acid,mdp-bracco,methanediphosphonic acid
InChI Key	MBKDYNNUVRNNRF-UHFFFAOYSA-N
Molecular Formula	CH6O6P2

2,679

Cyclohexanemethanol, 99%

CAS: 100-49-2 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00001510 InChI Key: VSSAZBXXNIABDN-UHFFFAOYSA-N Synonym: cyclohexanemethanol,cyclohexylcarbinol,hexahydrobenzyl alcohol,cyclohexanecarbinol,methanol, cyclohexyl,cyclohexylmethyl alcohol,benzyl alcohol, hexahydro,usaf do-49,hydroxymethylcyclohexane,hydroxymethyl cyclohexane PubChem CID: 7507 IUPAC Name: cyclohexylmethanol SMILES: C1CCC(CC1)CO

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Specifications

PubChem CID	7507
CAS	100-49-2
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00001510
SMILES	C1CCC(CC1)CO
Synonym	cyclohexanemethanol,cyclohexylcarbinol,hexahydrobenzyl alcohol,cyclohexanecarbinol,methanol, cyclohexyl,cyclohexylmethyl alcohol,benzyl alcohol, hexahydro,usaf do-49,hydroxymethylcyclohexane,hydroxymethyl cyclohexane
IUPAC Name	cyclohexylmethanol
InChI Key	VSSAZBXXNIABDN-UHFFFAOYSA-N
Molecular Formula	C7H14O

2,680

1,10-Phenanthroline monohydrate, 99+%, pure

CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

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Specifications

PubChem CID	21226
CAS	5144-89-8
Molecular Weight (g/mol)	198.23
MDL Number	MFCD00149973
SMILES	O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
InChI Key	PPQJCISYYXZCAE-UHFFFAOYSA-N
Molecular Formula	C12H10N2O

2,681

Sodium pentacyanonitrosylferrate(III) dihydrate, 98+%

CAS: 13755-38-9 Molecular Formula: C5H4FeN6Na2O3 Molecular Weight (g/mol): 297.95 MDL Number: MFCD00149192 InChI Key: JFPDVRGGFBUORC-UHFFFAOYSA-N Synonym: nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o PubChem CID: 11953895 IUPAC Name: disodium;iron(4+);nitroxyl anion;pentacyanide;dihydrate SMILES: O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]

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Specifications

PubChem CID	11953895
CAS	13755-38-9
Molecular Weight (g/mol)	297.95
MDL Number	MFCD00149192
SMILES	O.O.[Na+].[Na+].N#C[Fe++](C#N)(C#N)(C#N)(C#N)[N]#[O+]
Synonym	nitroprusside sodium,sodium pentacyanonitrosylferrate,sodium nitroferricyanide iii dihydrate,dsstox_cid_21126,dsstox_rid_79630,dsstox_gsid_41126,sodium pentacyanonitrosylferrate iii dihydrate,nitropress tn,sodium nitroprusside usp,c5fen6o.2na.2h2o
IUPAC Name	disodium;iron(4+);nitroxyl anion;pentacyanide;dihydrate
InChI Key	JFPDVRGGFBUORC-UHFFFAOYSA-N
Molecular Formula	C5H4FeN6Na2O3

2,682

2-Bromoethanesulfonic acid, sodium salt, 98%

CAS: 4263-52-9 Molecular Formula: C₂H₄BrNaO₃S Molecular Weight (g/mol): 211.01 MDL Number: MFCD00007530 InChI Key: HNFOAHXBHLWKNF-UHFFFAOYSA-M Synonym: sodium 2-bromoethanesulfonate,2-bromoethanesulfonic acid sodium salt,sodium 2-bromoethanesulphonate,2-bromoethanesulfonic acid, sodium salt,sodium bromoethylsulfonate,ethanesulfonic acid, 2-bromo-, sodium salt,ethanesulfonic acid, 2-bromo-, sodium salt 1:1,sodium 2-bromoethane sulfonate,2-bromoethanesulfonic acid sodium,natrium-2-bromethansulfonat PubChem CID: 23666797 IUPAC Name: sodium;2-bromoethanesulfonate SMILES: C(CBr)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23666797
CAS	4263-52-9
Molecular Weight (g/mol)	211.01
MDL Number	MFCD00007530
SMILES	C(CBr)S(=O)(=O)[O-].[Na+]
Synonym	sodium 2-bromoethanesulfonate,2-bromoethanesulfonic acid sodium salt,sodium 2-bromoethanesulphonate,2-bromoethanesulfonic acid, sodium salt,sodium bromoethylsulfonate,ethanesulfonic acid, 2-bromo-, sodium salt,ethanesulfonic acid, 2-bromo-, sodium salt 1:1,sodium 2-bromoethane sulfonate,2-bromoethanesulfonic acid sodium,natrium-2-bromethansulfonat
IUPAC Name	sodium;2-bromoethanesulfonate
InChI Key	HNFOAHXBHLWKNF-UHFFFAOYSA-M
Molecular Formula	C₂H₄BrNaO₃S

2,683

Inulin, MP Biomedicals™

CAS: 9005-80-5 Molecular Formula: (C₆H₁₀O₅)ⁿ Synonym: Dahlin

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Specifications

CAS	9005-80-5
Synonym	Dahlin
Molecular Formula	(C₆H₁₀O₅)ⁿ

2,684

(+/-)-2-Methyl-1-butanol, 98%

CAS: 137-32-6 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004743 InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N Synonym: 2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 IUPAC Name: 2-methylbutan-1-ol SMILES: CCC(C)CO

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Specifications

PubChem CID	8723
CAS	137-32-6
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:48945
MDL Number	MFCD00004743
SMILES	CCC(C)CO
Synonym	2-methyl-1-butanol,active amyl alcohol,1-butanol, 2-methyl,2-methylbutanol,sec-butylcarbinol,dl-2-methyl-1-butanol,2-methyl-n-butanol,2-methylbutyl alcohol,2-methyl butanol-1,primary active amyl alcohol
IUPAC Name	2-methylbutan-1-ol
InChI Key	QPRQEDXDYOZYLA-UHFFFAOYSA-N
Molecular Formula	C5H12O

2,685

6-Aminocoumarin hydrochloride, 97%

CAS: 63989-79-7 Molecular Formula: C9H8ClNO2 Molecular Weight (g/mol): 197.62 MDL Number: MFCD00082671 InChI Key: OSIGAIXSSYAHEG-UHFFFAOYSA-N Synonym: 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1 PubChem CID: 356789 IUPAC Name: 6-aminochromen-2-one;hydrochloride SMILES: [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1

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Specifications

PubChem CID	356789
CAS	63989-79-7
Molecular Weight (g/mol)	197.62
MDL Number	MFCD00082671
SMILES	[Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1
Synonym	6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1
IUPAC Name	6-aminochromen-2-one;hydrochloride
InChI Key	OSIGAIXSSYAHEG-UHFFFAOYSA-N
Molecular Formula	C9H8ClNO2

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