Organic compounds

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.






















































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 |
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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 |
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 |
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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 |
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
Poids moléculaire (g/mol) | 108.14 |
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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 |
Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™
CAS: 593-84-0 Formule moléculaire: C2H6N4S Synonyme: Guanidinium Isothiocyanate
Synonyme | Guanidinium Isothiocyanate |
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CAS | 593-84-0 |
Formule moléculaire | C2H6N4S |
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 |
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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 |
Caffeine, 99.7%
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
Poids moléculaire (g/mol) | 194.19 |
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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 |
Thiourea, ACS, 99% min.
CAS: 62-56-6 Formule moléculaire: CH4N2S Poids moléculaire (g/mol): 76.12 Numéro MDL: MFCD00008067 Clé InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonyme: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio CID PubChem: 2723790 ChEBI: CHEBI:36946 Nom IUPAC: thiourea SMILES: NC(N)=S
Poids moléculaire (g/mol) | 76.12 |
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Synonyme | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
Numéro MDL | MFCD00008067 |
CAS | 62-56-6 |
CID PubChem | 2723790 |
ChEBI | CHEBI:36946 |
Nom IUPAC | thiourea |
Clé InChI | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
SMILES | NC(N)=S |
Formule moléculaire | CH4N2S |
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 |
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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 |
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 |
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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 |
1-Heptanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical™
CAS: 22767-50-6 Formule moléculaire: C7H15NaO3S Numéro MDL: MFCD00007543 Clé InChI: REFMEZARFCPESH-UHFFFAOYSA-M CID PubChem: 23672332
Numéro MDL | MFCD00007543 |
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CAS | 22767-50-6 |
CID PubChem | 23672332 |
Clé InChI | REFMEZARFCPESH-UHFFFAOYSA-M |
Formule moléculaire | C7H15NaO3S |
2-Methylbutane, 99+%, extra pure
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
Poids moléculaire (g/mol) | 72.15 |
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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 |
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 |
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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 |
n-Butyl Acetate (Reagent), Fisher Chemical™
CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
Numéro MDL | MFCD00009445 |
CAS | 123-86-4 |
CID PubChem | 31272 |
ChEBI | CHEBI:31328 |
Nom IUPAC | butyl acetate |
Clé InChI | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
SMILES | CCCCOC(C)=O |
Formule moléculaire | C6H12O2 |
n-Butyl Chloride (HPLC), Fisher Chemical™
CAS: 109-69-3 Formule moléculaire: C4H9Cl Poids moléculaire (g/mol): 92.57 Clé InChI: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonyme: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane CID PubChem: 8005 Nom IUPAC: 1-chlorobutane SMILES: CCCCCl
Poids moléculaire (g/mol) | 92.57 |
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Synonyme | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
CAS | 109-69-3 |
CID PubChem | 8005 |
Nom IUPAC | 1-chlorobutane |
Clé InChI | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
SMILES | CCCCCl |
Formule moléculaire | C4H9Cl |
Formaldehyde (USP), 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
Poids moléculaire (g/mol) | 30.03 |
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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 |