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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 (20,437)
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Phenylpropanoids and polyketides (1,238)
Aryl halides (1,162)
Organosulfur Compounds (1,077)
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Organopnictogen compounds (1,050)
Organic oxides (960)
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Hydrocarbon derivatives (678)
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Graphite (131)
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Organic cobalt salts (9)
Organic silver salts (9)
Organic aluminium salts (5)
Organo Cyanide Salts (4)
Organic lead salts (4)
Organic azides (3)

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1 – 15 de 42,451 résultats
1

Acetic Anhydride (Certified ACS), Fisher Chemical™

CAS: 108-24-7 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.089 Numéro MDL: MFCD00008705 Clé InChI: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonyme: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique CID PubChem: 7918 ChEBI: CHEBI:36610 Nom IUPAC: acetyl acetate SMILES: CC(=O)OC(=O)C

Poids moléculaire (g/mol) 102.089
Synonyme acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
Numéro MDL MFCD00008705
CAS 108-24-7
CID PubChem 7918
ChEBI CHEBI:36610
Nom IUPAC acetyl acetate
Clé InChI WFDIJRYMOXRFFG-UHFFFAOYSA-N
SMILES CC(=O)OC(=O)C
Formule moléculaire C4H6O3
2

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Formule moléculaire: C34H63N5O9 Poids moléculaire (g/mol): 685.904 Clé InChI: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonyme: pepstatin a CID PubChem: 131801262 Nom IUPAC: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

Poids moléculaire (g/mol) 685.904
Synonyme pepstatin a
CAS 26305-03-3
CID PubChem 131801262
Nom IUPAC (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
Clé InChI FAXGPCHRFPCXOO-WQILDUGRSA-N
SMILES CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Formule moléculaire C34H63N5O9
3

5-Sulfosalicylic Acid Dihydrate (Crystalline/Certified ACS), Fisher Chemical™

CAS: 5965-83-3 Formule moléculaire: C9H14O6S Poids moléculaire (g/mol): 250.27 Numéro MDL: MFCD00007508,MFCD00149540 Clé InChI: NFYHZVWMQHQKRU-UHFFFAOYSA-N Synonyme: 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd CID PubChem: 2723734 Nom IUPAC: 2-hydroxy-5-sulfobenzoic acid; bis(methane) SMILES: C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O

Poids moléculaire (g/mol) 250.27
Synonyme 2-hydroxy-5-sulfobenzoic acid dihydrate,5-sulfosalicylic acid dihydrate,sulfosalicylic acid dihydrate,benzoic acid, 2-hydroxy-5-sulfo-, dihydrate,unii-09ngq462s6,2-hydroxy-5-sulfobenzoic acid, hydrate, hydrate,5-sulfosalicylsyre,5-sulfosalicylsaeure,salicylic acid, 5-sulfo-, dihydrate,acmc-1aymd
Numéro MDL MFCD00007508,MFCD00149540
CAS 5965-83-3
CID PubChem 2723734
Nom IUPAC 2-hydroxy-5-sulfobenzoic acid; bis(methane)
Clé InChI NFYHZVWMQHQKRU-UHFFFAOYSA-N
SMILES C.C.OC(=O)C1=CC(=CC=C1O)S(O)(=O)=O
Formule moléculaire C9H14O6S
4

tert-Butyl N-[4-(aminomethyl)phenyl]carbamate, 97%, Thermo Scientific™

CAS: 220298-96-4 Formule moléculaire: C12H18N2O2 Poids moléculaire (g/mol): 222.29 Numéro MDL: MFCD02183573 Clé InChI: URXUHALBOWYXJZ-UHFFFAOYSA-N Synonyme: tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate CID PubChem: 2794659 Nom IUPAC: tert-butyl N-[4-(aminomethyl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1

Poids moléculaire (g/mol) 222.29
Synonyme tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate
Numéro MDL MFCD02183573
CAS 220298-96-4
CID PubChem 2794659
Nom IUPAC tert-butyl N-[4-(aminomethyl)phenyl]carbamate
Clé InChI URXUHALBOWYXJZ-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1
Formule moléculaire C12H18N2O2
5

Cyclopentane, 95%

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

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
6

PNU 22394 hydrochloride, Tocris Bioscience™

CAS: 15923-42-9 Formule moléculaire: C13H17ClN2 Poids moléculaire (g/mol): 236.743 Clé InChI: SAIGGEUWSYESTR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16759162 Nom IUPAC: 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride SMILES: CN1C2=C(CCNCC2)C3=CC=CC=C31.Cl

Poids moléculaire (g/mol) 236.743
Synonyme 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
CAS 15923-42-9
CID PubChem 16759162
Nom IUPAC 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride
Clé InChI SAIGGEUWSYESTR-UHFFFAOYSA-N
SMILES CN1C2=C(CCNCC2)C3=CC=CC=C31.Cl
Formule moléculaire C13H17ClN2
7

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

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
8
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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

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
9
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Ethylenediamine Tetraacetic Acid (Certified ACS), Fisher Chemical™

CAS: 60-00-4 Formule moléculaire: C10H16N2O8 Poids moléculaire (g/mol): 292.24 Numéro MDL: MFCD00003541 Clé InChI: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonyme: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol CID PubChem: 6049 ChEBI: CHEBI:42191 Nom IUPAC: 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Poids moléculaire (g/mol) 292.24
Synonyme edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
Numéro MDL MFCD00003541
CAS 60-00-4
CID PubChem 6049
ChEBI CHEBI:42191
Nom IUPAC 2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid
Clé InChI KCXVZYZYPLLWCC-UHFFFAOYSA-N
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Formule moléculaire C10H16N2O8
10

Ethidium Bromide, Fisher BioReagents

CAS: 1239-45-8 Formule moléculaire: C21H20BrN3 Poids moléculaire (g/mol): 394.32 Numéro MDL: MFCD00011724 Clé InChI: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonyme: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l CID PubChem: 14710 ChEBI: CHEBI:4883 Nom IUPAC: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

Poids moléculaire (g/mol) 394.32
Synonyme ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l
Numéro MDL MFCD00011724
CAS 1239-45-8
CID PubChem 14710
ChEBI CHEBI:4883
Nom IUPAC 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
Clé InChI ZMMJGEGLRURXTF-UHFFFAOYSA-N
SMILES [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Formule moléculaire C21H20BrN3
11
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Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™

CAS: 12-3-3483 Formule moléculaire: C4H10O2S2 Poids moléculaire (g/mol): 154.24 Clé InChI: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonyme: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt CID PubChem: 446094 ChEBI: CHEBI:42170 Nom IUPAC: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S

Poids moléculaire (g/mol) 154.24
Synonyme dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt
CAS 12-3-3483
CID PubChem 446094
ChEBI CHEBI:42170
Nom IUPAC (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
Clé InChI VHJLVAABSRFDPM-IMJSIDKUSA-N
SMILES C(C(C(CS)O)O)S
Formule moléculaire C4H10O2S2
12
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Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Formule moléculaire: C2H6N4S Synonyme: Guanidinium Isothiocyanate

Synonyme Guanidinium Isothiocyanate
CAS 593-84-0
Formule moléculaire C2H6N4S
13

Imidazole (Molecular Biology), Fisher BioReagents™,50g

CAS: 288-32-4 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005183 Clé InChI: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonyme: imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole CID PubChem: 795 ChEBI: CHEBI:16069 Nom IUPAC: 1H-imidazole SMILES: N1C=CN=C1

Poids moléculaire (g/mol) 68.08
Synonyme imidazole,glyoxaline,imidazol,iminazole,miazole,1,3-diazole,glyoxalin,imutex,1,3-diaza-2,4-cyclopentadiene,pyrro b monazole
Numéro MDL MFCD00005183
CAS 288-32-4
CID PubChem 795
ChEBI CHEBI:16069
Nom IUPAC 1H-imidazole
Clé InChI RAXXELZNTBOGNW-UHFFFAOYSA-N
SMILES N1C=CN=C1
Formule moléculaire C3H4N2
14
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Sodium Tartrate Dihydrate (Colorless Crystals), Fisher BioReagents

CAS: 6106-24-7 | C4H8Na2O8 | 230.08 g/mol

Poids moléculaire (g/mol) 230.08
Synonyme unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi
Numéro MDL MFCD00150035
CAS 6106-24-7
CID PubChem 131855972
Nom IUPAC (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate
Clé InChI FGJLAJMGHXGFDE-UDMGOBQRNA-L
SMILES O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Formule moléculaire C4H8Na2O8
15

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