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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 (63)
Organoheterocyclic compounds (30)
Unclassified Organic Compounds (18)
Organooxygen compounds (14)
Organic acids and derivatives (11)
Organic oxoazanium compounds (6)
Organonitrogen Compounds (6)
Organosulfur Compounds (6)
Aryl halides (5)
Sulfonyl halides (4)
Hydrocarbons (4)
Acyl Halides (3)
Organic cations (2)
Hydrochlorides (2)
Organic oxides (2)
Organic Polymers (1)
Organic zwitterions (1)

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Recherche par mot-clé:
1 – 15 de 89 résultats
1

Polypropylene Needles, J.T. Baker™

For spe-12G and spe-24G

Nom chimique ou matériau Polypropylene Needles
2

8-Hydroxyquinoline (White to Light-Buff Needles or Powder), Fisher BioReagents

CAS: 148-24-3 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006807 Clé InChI: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonyme: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin CID PubChem: 1923 ChEBI: CHEBI:48981 Nom IUPAC: quinolin-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1

Poids moléculaire (g/mol) 145.16
Synonyme 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin
Numéro MDL MFCD00006807
CAS 148-24-3
CID PubChem 1923
ChEBI CHEBI:48981
Nom IUPAC quinolin-8-ol
Clé InChI MCJGNVYPOGVAJF-UHFFFAOYSA-N
SMILES OC1=C2N=CC=CC2=CC=C1
Formule moléculaire C9H7NO
4

(S)-4-(1-Hydroxyethyl)pyridine, 99+%, (99+% ee)

CAS: 54656-96-1 Numéro MDL: MFCD00077866 Clé InChI: HVOAMIOKNARIMR-LURJTMIESA-N Synonyme: s-1-pyridin-4-yl ethanol,s---1-4-pyridyl ethanol,1s-1-pyridin-4-yl ethan-1-ol,1s-1-pyridin-4-yl ethanol,s-1-4-pyridyl ethanol,1s-1-4-pyridyl ethanol,s-1-4-pyridinyl ethanol,s--1-4-pyridyl ethanol,1s-1-4-pyridinyl ethanol,--s-1-4-pyridyl ethanol CID PubChem: 10920507 Nom IUPAC: (1S)-1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

Synonyme s-1-pyridin-4-yl ethanol,s---1-4-pyridyl ethanol,1s-1-pyridin-4-yl ethan-1-ol,1s-1-pyridin-4-yl ethanol,s-1-4-pyridyl ethanol,1s-1-4-pyridyl ethanol,s-1-4-pyridinyl ethanol,s--1-4-pyridyl ethanol,1s-1-4-pyridinyl ethanol,--s-1-4-pyridyl ethanol
Numéro MDL MFCD00077866
CAS 54656-96-1
CID PubChem 10920507
Nom IUPAC (1S)-1-pyridin-4-ylethanol
Clé InChI HVOAMIOKNARIMR-LURJTMIESA-N
SMILES CC(C1=CC=NC=C1)O
5

2,3-Dichloroquinoxaline, 97%

CAS: 2213-63-0 Formule moléculaire: C8H4Cl2N2 Poids moléculaire (g/mol): 199.04 Numéro MDL: MFCD00006720 Clé InChI: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonyme: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline CID PubChem: 16659 Nom IUPAC: 2,3-dichloroquinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl

Poids moléculaire (g/mol) 199.04
Synonyme quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline
Numéro MDL MFCD00006720
CAS 2213-63-0
CID PubChem 16659
Nom IUPAC 2,3-dichloroquinoxaline
Clé InChI SPSSDDOTEZKOOV-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
Formule moléculaire C8H4Cl2N2
6

Biphenylene, 99+%, Thermo Scientific Chemicals

CAS: 259-79-0 Formule moléculaire: C12H8 Poids moléculaire (g/mol): 152.2 Numéro MDL: MFCD00001110 Clé InChI: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonyme: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 CID PubChem: 9214 ChEBI: CHEBI:33079 Nom IUPAC: biphenylene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23

Poids moléculaire (g/mol) 152.2
Synonyme diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106
Numéro MDL MFCD00001110
CAS 259-79-0
CID PubChem 9214
ChEBI CHEBI:33079
Nom IUPAC biphenylene
Clé InChI IFVTZJHWGZSXFD-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C3=CC=CC=C23
Formule moléculaire C12H8
7

2-Iodoaniline, 98%

CAS: 615-43-0 Formule moléculaire: C6H6IN Poids moléculaire (g/mol): 219.03 Numéro MDL: MFCD00007680 Clé InChI: UBPDKIDWEADHPP-UHFFFAOYSA-N Synonyme: o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine CID PubChem: 11995 Nom IUPAC: 2-iodoaniline SMILES: NC1=CC=CC=C1I

Poids moléculaire (g/mol) 219.03
Synonyme o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine
Numéro MDL MFCD00007680
CAS 615-43-0
CID PubChem 11995
Nom IUPAC 2-iodoaniline
Clé InChI UBPDKIDWEADHPP-UHFFFAOYSA-N
SMILES NC1=CC=CC=C1I
Formule moléculaire C6H6IN
8

Dicarbonylacetylacetonato rhodium(I)

CAS: 14874-82-9 Formule moléculaire: C7H7O4Rh Poids moléculaire (g/mol): 258.03 Numéro MDL: MFCD00009884 Clé InChI: BZCAWKOPWNIDOC-FGSKAQBVSA-M Nom IUPAC: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O

Poids moléculaire (g/mol) 258.03
Numéro MDL MFCD00009884
CAS 14874-82-9
Nom IUPAC λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate
Clé InChI BZCAWKOPWNIDOC-FGSKAQBVSA-M
SMILES [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
Formule moléculaire C7H7O4Rh
9

3-Nitrostyrene, 97%, stabilized

CAS: 586-39-0 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.15 Numéro MDL: MFCD00007276 Clé InChI: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Synonyme: 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene CID PubChem: 68514 Nom IUPAC: 1-ethenyl-3-nitrobenzene SMILES: C=CC1=CC(=CC=C1)[N+](=O)[O-]

Poids moléculaire (g/mol) 149.15
Synonyme 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene
Numéro MDL MFCD00007276
CAS 586-39-0
CID PubChem 68514
Nom IUPAC 1-ethenyl-3-nitrobenzene
Clé InChI SYZVQXIUVGKCBJ-UHFFFAOYSA-N
SMILES C=CC1=CC(=CC=C1)[N+](=O)[O-]
Formule moléculaire C8H7NO2
10

Thermo Scientific Chemicals Phenylmethanesulfonyl fluoride, 99%

CAS: 329-98-6 Formule moléculaire: C7H7FO2S Poids moléculaire (g/mol): 174.19 Numéro MDL: MFCD00007424 Clé InChI: YBYRMVIVWMBXKQ-UHFFFAOYSA-N Synonyme: phenylmethylsulfonyl fluoride,pmsf,benzenemethanesulfonyl fluoride,benzylsulfonyl fluoride,alpha-toluenesulfonyl fluoride,benzylsulphonyl fluoride,alpha-toluenesulphonyl fluoride,phenylmethylsulfonylfluoride,phenylmethylsulphonyl fluoride,.alpha.-toluenesulfonyl fluoride CID PubChem: 4784 ChEBI: CHEBI:8102 Nom IUPAC: phenylmethanesulfonyl fluoride SMILES: C1=CC=C(C=C1)CS(=O)(=O)F

Poids moléculaire (g/mol) 174.19
Synonyme phenylmethylsulfonyl fluoride,pmsf,benzenemethanesulfonyl fluoride,benzylsulfonyl fluoride,alpha-toluenesulfonyl fluoride,benzylsulphonyl fluoride,alpha-toluenesulphonyl fluoride,phenylmethylsulfonylfluoride,phenylmethylsulphonyl fluoride,.alpha.-toluenesulfonyl fluoride
Numéro MDL MFCD00007424
CAS 329-98-6
CID PubChem 4784
ChEBI CHEBI:8102
Nom IUPAC phenylmethanesulfonyl fluoride
Clé InChI YBYRMVIVWMBXKQ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CS(=O)(=O)F
Formule moléculaire C7H7FO2S
11

2-Cyanothioacetamide, 97%

CAS: 7357-70-2 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00010025 Clé InChI: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonyme: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide CID PubChem: 1416277 Nom IUPAC: 2-cyanoethanethioamide SMILES: NC(=S)CC#N

Poids moléculaire (g/mol) 100.14
Synonyme 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
Numéro MDL MFCD00010025
CAS 7357-70-2
CID PubChem 1416277
Nom IUPAC 2-cyanoethanethioamide
Clé InChI BHPYMZQTCPRLNR-UHFFFAOYSA-N
SMILES NC(=S)CC#N
Formule moléculaire C3H4N2S
12

4-Chloro-2-methyl-6-nitroaniline, 97%, Thermo Scientific™

CAS: 62790-50-5 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.60 Numéro MDL: MFCD01320687 Clé InChI: QDSCDFKGUAONPC-UHFFFAOYSA-N Synonyme: 4-chloro-2-methyl-6-nitrophenylamine,acmc-1b9ic,2-amino-5-chloro-3-nitrotoluene,2-methyl-4-chloro-6-nitroaniline,4-chloro-2-methyl-6-nitrobenzenamine,2-amino-5-chloro-3-methylnitrobenzene,benzenamine,4-chloro-2-methyl-6-nitro,benzenamine, 4-chloro-2-methyl-6-nitro CID PubChem: 182355 Nom IUPAC: 4-chloro-2-methyl-6-nitroaniline SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O

Poids moléculaire (g/mol) 186.60
Synonyme 4-chloro-2-methyl-6-nitrophenylamine,acmc-1b9ic,2-amino-5-chloro-3-nitrotoluene,2-methyl-4-chloro-6-nitroaniline,4-chloro-2-methyl-6-nitrobenzenamine,2-amino-5-chloro-3-methylnitrobenzene,benzenamine,4-chloro-2-methyl-6-nitro,benzenamine, 4-chloro-2-methyl-6-nitro
Numéro MDL MFCD01320687
CAS 62790-50-5
CID PubChem 182355
Nom IUPAC 4-chloro-2-methyl-6-nitroaniline
Clé InChI QDSCDFKGUAONPC-UHFFFAOYSA-N
SMILES CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
Formule moléculaire C7H7ClN2O2
13

2,3-Diamino-5-bromopyridine, 97%

CAS: 38875-53-5 Formule moléculaire: C5H7BrN3 Poids moléculaire (g/mol): 189.04 Numéro MDL: MFCD00460094 Clé InChI: YRGMYJUKFJPNPD-UHFFFAOYSA-O Synonyme: 2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine CID PubChem: 691156 Nom IUPAC: 5-bromopyridine-2,3-diamine SMILES: NC1=CC(Br)=C[NH+]=C1N

Poids moléculaire (g/mol) 189.04
Synonyme 2,3-diamino-5-bromopyridine,5-bromo-2,3-diaminopyridine,5-bromo-2,3-pyridinediamine,2,3-pyridinediamine, 5-bromo,3-amino-5-bromopyridin-2-yl amine,abbypharma ap-17-5972,5-brompyridin-2,3-diamin,pubchem5383,acmc-1adjl,5-brompyridin-2,3-diamine
Numéro MDL MFCD00460094
CAS 38875-53-5
CID PubChem 691156
Nom IUPAC 5-bromopyridine-2,3-diamine
Clé InChI YRGMYJUKFJPNPD-UHFFFAOYSA-O
SMILES NC1=CC(Br)=C[NH+]=C1N
Formule moléculaire C5H7BrN3
14

4-Chloro-1-naphthol, 97%

CAS: 604-44-4 Formule moléculaire: C10H7ClO Poids moléculaire (g/mol): 178.62 Numéro MDL: MFCD00003974 Clé InChI: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonyme: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 CID PubChem: 11787 Nom IUPAC: 4-chloronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O

Poids moléculaire (g/mol) 178.62
Synonyme 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7
Numéro MDL MFCD00003974
CAS 604-44-4
CID PubChem 11787
Nom IUPAC 4-chloronaphthalen-1-ol
Clé InChI LVSPDZAGCBEQAV-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CC=C2Cl)O
Formule moléculaire C10H7ClO
15

3-(2-Thienyl)propanoic acid, 98%

CAS: 5928-51-8 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.2 Numéro MDL: MFCD00047093 Clé InChI: MJPVYTKZYZPIQA-UHFFFAOYSA-N Synonyme: 3-2-thienyl propanoic acid,3-2-thienyl propionic acid,2-thiophenepropanoic acid,3-thiophen-2-yl propanoic acid,2-thiophenepropionic acid,maybridge3_005592,3-2-thienyl propionic pound inverted question markacid,3-thiophen-2-yl-propionic acid,thiolpropionic acid,pubchem23928 CID PubChem: 703169 Nom IUPAC: 3-thiophen-2-ylpropanoic acid SMILES: C1=CSC(=C1)CCC(=O)O

Poids moléculaire (g/mol) 156.2
Synonyme 3-2-thienyl propanoic acid,3-2-thienyl propionic acid,2-thiophenepropanoic acid,3-thiophen-2-yl propanoic acid,2-thiophenepropionic acid,maybridge3_005592,3-2-thienyl propionic pound inverted question markacid,3-thiophen-2-yl-propionic acid,thiolpropionic acid,pubchem23928
Numéro MDL MFCD00047093
CAS 5928-51-8
CID PubChem 703169
Nom IUPAC 3-thiophen-2-ylpropanoic acid
Clé InChI MJPVYTKZYZPIQA-UHFFFAOYSA-N
SMILES C1=CSC(=C1)CCC(=O)O
Formule moléculaire C7H8O2S