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.

Benzenoids (22,178)

Organoheterocyclic compounds (16,418)

Organic acids and derivatives (9,371)

Organooxygen compounds (8,448)

Unclassified Organic Compounds (7,645)

Organonitrogen Compounds (6,359)

Hydrocarbons (1,638)

Phenylpropanoids and polyketides (1,308)

Aryl halides (1,285)

Organosulfur Compounds (1,160)

Organic Polymers (1,113)

Organopnictogen compounds (1,083)

Alkyl Halides (990)

Organic oxides (982)

Hydrocarbon derivatives (686)

Acyl Halides (645)

Organochlorides (583)

Sulfonyl halides (475)

Organic oxoazanium compounds (434)

Acetylides (355)

Organic metalloid salts (310)

Hydrochlorides (298)

Organofluorides (273)

Organophosphorus compounds (261)

Halohydrins (219)

Organic zwitterions (219)

Organoiodides (194)

Organic cations (175)

Organic potassium salts (170)

Graphite (132)

Organic chloride salts (115)

Organic sodium salts (108)

Organic metal halides (105)

Lignans and related compounds (102)

Vinyl halides (97)

Organic oxoanionic compounds (90)

Organic iodide salts (65)

Organic lithium salts (59)

Organic anions (53)

Hydrobromides (53)

Organic bromide salts (51)

Organic metal bromide salts (39)

Organic perchlorate salts (34)

Organic copper salts (23)

Organic tin salts (19)

Organic hydroperoxides (18)

Organic calcium salts (17)

Organic cobalt salts (9)

Organic silver salts (9)

Organic aluminium salts (5)

Organo Cyanide Salts (4)

Organic azides (3)

Organic lead salts (3)

1 – 15 de 46,191 résultats

Polyethylene Glycol 8000 (PEG), Fisher BioReagents™

CAS: 25322-68-3 Formule moléculaire: (C2H4O)n Poids moléculaire (g/mol): 62.07 Numéro MDL: MFCD01779601 Clé InChI: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonyme: PEG 8000,Polyethylene Oxide,Carbowax™ Nom IUPAC: ethane-1,2-diol SMILES: [H]OCCO

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Poids moléculaire (g/mol)	62.07
Synonyme	PEG 8000,Polyethylene Oxide,Carbowax™
Numéro MDL	MFCD01779601
CAS	25322-68-3
Nom IUPAC	ethane-1,2-diol
Clé InChI	LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES	[H]OCCO
Formule moléculaire	(C2H4O)n

2-Methylbutane, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 78-78-4 Formule moléculaire: C5H12 Poids moléculaire (g/mol): 72.15 Numéro MDL: MFCD00009338 Clé InChI: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonyme: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 CID PubChem: 6556 ChEBI: CHEBI:30362 Nom IUPAC: 2-methylbutane SMILES: CCC(C)C

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Poids moléculaire (g/mol)	72.15
Synonyme	isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
Numéro MDL	MFCD00009338
CAS	78-78-4
CID PubChem	6556
ChEBI	CHEBI:30362
Nom IUPAC	2-methylbutane
Clé InChI	QWTDNUCVQCZILF-UHFFFAOYSA-N
SMILES	CCC(C)C
Formule moléculaire	C5H12

Formaldehyde, 37% by Weight (Histological), Fisher Chemical™

CAS: 50-00-0 Formule moléculaire: CH2O Poids moléculaire (g/mol): 30.03 Numéro MDL: MFCD00003274 Clé InChI: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonyme: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde CID PubChem: 712 ChEBI: CHEBI:16842 Nom IUPAC: formaldehyde SMILES: C=O

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Poids moléculaire (g/mol)	30.03
Synonyme	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
Numéro MDL	MFCD00003274
CAS	50-00-0
CID PubChem	712
ChEBI	CHEBI:16842
Nom IUPAC	formaldehyde
Clé InChI	WSFSSNUMVMOOMR-UHFFFAOYSA-N
SMILES	C=O
Formule moléculaire	CH2O

Cyclopentane, 95%, Thermo Scientific Chemicals

CAS: 287-92-3 Formule moléculaire: C5H10 Poids moléculaire (g/mol): 70.135 Numéro MDL: MFCD00001356 Clé InChI: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonyme: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 CID PubChem: 9253 ChEBI: CHEBI:23492 Nom IUPAC: cyclopentane SMILES: C1CCCC1

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Poids moléculaire (g/mol)	70.135
Synonyme	pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
Numéro MDL	MFCD00001356
CAS	287-92-3
CID PubChem	9253
ChEBI	CHEBI:23492
Nom IUPAC	cyclopentane
Clé InChI	RGSFGYAAUTVSQA-UHFFFAOYSA-N
SMILES	C1CCCC1
Formule moléculaire	C5H10

Sodium Salicylate, 99%, Thermo Scientific Chemicals

CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

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Poids moléculaire (g/mol)	160.104
Synonyme	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numéro MDL	MFCD00002440
CAS	54-21-7
CID PubChem	16760658
ChEBI	CHEBI:9180
Nom IUPAC	sodium;2-hydroxybenzoate
Clé InChI	ABBQHOQBGMUPJH-UHFFFAOYSA-M
SMILES	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Formule moléculaire	C7H5NaO3

Benzyl Alcohol (NF), Fisher Chemical™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: phenylmethanol SMILES: OCC1=CC=CC=C1

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Poids moléculaire (g/mol)	108.14
Synonyme	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL	MFCD00004599,MFCD03792087
CAS	100-51-6
CID PubChem	244
ChEBI	CHEBI:17987
Nom IUPAC	phenylmethanol
Clé InChI	WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES	OCC1=CC=CC=C1
Formule moléculaire	C7H8O

Benzoyl Peroxide (Wet/Certified),75%(weight), 25% water, Fisher Chemical™

CAS: 94-36-0 Formule moléculaire: C14H10O4 Poids moléculaire (g/mol): 242.23 Numéro MDL: MFCD00003071 Clé InChI: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonyme: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide CID PubChem: 7187 ChEBI: CHEBI:82405 Nom IUPAC: benzoyl benzenecarboperoxoate SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2

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Poids moléculaire (g/mol)	242.23
Synonyme	benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide
Numéro MDL	MFCD00003071
CAS	94-36-0
CID PubChem	7187
ChEBI	CHEBI:82405
Nom IUPAC	benzoyl benzenecarboperoxoate
Clé InChI	OMPJBNCRMGITSC-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
Formule moléculaire	C14H10O4

Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™

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Poids moléculaire (g/mol)	30.03
Synonyme	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
Numéro MDL	MFCD00003274
CAS	50-00-0
CID PubChem	712
ChEBI	CHEBI:16842
Nom IUPAC	formaldehyde
Clé InChI	WSFSSNUMVMOOMR-UHFFFAOYSA-N
SMILES	C=O
Formule moléculaire	CH2O

Poids moléculaire (g/mol)	30.03
Synonyme	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
Numéro MDL	MFCD00003274
CAS	50-00-0
CID PubChem	712
ChEBI	CHEBI:16842
Nom IUPAC	formaldehyde
Clé InChI	WSFSSNUMVMOOMR-UHFFFAOYSA-N
SMILES	C=O
Formule moléculaire	CH2O

Caffeine, 99.7%, Thermo Scientific Chemicals

CAS: 58-08-2 Formule moléculaire: C8H10N4O2 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00005758 Clé InChI: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonyme: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep CID PubChem: 2519 ChEBI: CHEBI:27732 Nom IUPAC: 1,3,7-trimethylpurine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

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Poids moléculaire (g/mol)	194.19
Synonyme	caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
Numéro MDL	MFCD00005758
CAS	58-08-2
CID PubChem	2519
ChEBI	CHEBI:27732
Nom IUPAC	1,3,7-trimethylpurine-2,6-dione
Clé InChI	RYYVLZVUVIJVGH-UHFFFAOYSA-N
SMILES	CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Formule moléculaire	C8H10N4O2

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.

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Synonyme	Nonidet(TM) P 40; Nonylphenyl-polyethylenglycol; Octylphenoxy poly(ethyleneoxy)ethanol, branched; Octylphenoxy poly(ethyleneoxy)ethanol, branched
Formule linéaire	(C2H4O)nC14H22O
CAS	9002-93-1
Indice de réfraction	n20/D 1.492
Densité	1.06 g/mL (at 20°C)

Aluminon, ACS, Thermo Scientific Chemicals

CAS: 569-58-4 Formule moléculaire: C22H23N3O9 Poids moléculaire (g/mol): 473.438 Numéro MDL: MFCD00040925 Clé InChI: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonyme: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs CID PubChem: 54729869 ChEBI: CHEBI:87398 Nom IUPAC: 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+]

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Poids moléculaire (g/mol)	473.438
Synonyme	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
Numéro MDL	MFCD00040925
CAS	569-58-4
CID PubChem	54729869
ChEBI	CHEBI:87398
Nom IUPAC	triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
Clé InChI	AIPNSHNRCQOTRI-UHFFFAOYSA-N
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+]
Formule moléculaire	C22H23N3O9

Isonicotinic acid, 99%, Thermo Scientific Chemicals

CAS: 55-22-1 Formule moléculaire: C₆H₅NO₂ Poids moléculaire (g/mol): 123.11 Clé InChI: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5922 ChEBI: CHEBI:6032 Nom IUPAC: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O

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Poids moléculaire (g/mol)	123.11
Synonyme	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
CAS	55-22-1
CID PubChem	5922
ChEBI	CHEBI:6032
Nom IUPAC	pyridine-4-carboxylic acid
Clé InChI	TWBYWOBDOCUKOW-UHFFFAOYSA-N
SMILES	C1=CN=CC=C1C(=O)O
Formule moléculaire	C₆H₅NO₂

Decane, Fisher Chemical

CAS: 124-18-5 Formule moléculaire: C10H22 Poids moléculaire (g/mol): 142.286 Numéro MDL: MFCD00008954 Clé InChI: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonyme: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 CID PubChem: 15600 ChEBI: CHEBI:41808 Nom IUPAC: decane SMILES: CCCCCCCCCC

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Poids moléculaire (g/mol)	142.286
Synonyme	n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913
Numéro MDL	MFCD00008954
CAS	124-18-5
CID PubChem	15600
ChEBI	CHEBI:41808
Nom IUPAC	decane
Clé InChI	DIOQZVSQGTUSAI-UHFFFAOYSA-N
SMILES	CCCCCCCCCC
Formule moléculaire	C10H22

2,2,2-Trifluoroethanol 99.0+%, TCI America™

CAS: 75-89-8 Formule moléculaire: C2H3F3O Poids moléculaire (g/mol): 100.04 Numéro MDL: MFCD00004672 Clé InChI: RHQDFWAXVIIEBN-UHFFFAOYSA-N Synonyme: trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh CID PubChem: 6409 ChEBI: CHEBI:42330 Nom IUPAC: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F

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Poids moléculaire (g/mol)	100.04
Synonyme	trifluoroethanol,ethanol, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-ol,fluorinol 85,2,2,2-trifluoroethyl alcohol,trifluoroethyl alcohol,trifluoro ethanol,tfe,perfluoro-1,1-dihydroethanol,tfetoh
Numéro MDL	MFCD00004672
CAS	75-89-8
CID PubChem	6409
ChEBI	CHEBI:42330
Nom IUPAC	2,2,2-trifluoroethan-1-ol
Clé InChI	RHQDFWAXVIIEBN-UHFFFAOYSA-N
SMILES	OCC(F)(F)F
Formule moléculaire	C2H3F3O

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