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.
Résultats de la recherche filtrée
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 |
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
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 |
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
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 |
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
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+]
Poids moléculaire (g/mol) | 160.104 |
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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 |
2,2,2-Trichloroethanol, 99%, Thermo Scientific Chemicals
CAS: 115-20-8 Formule moléculaire: C2H3Cl3O Poids moléculaire (g/mol): 149.4 Numéro MDL: MFCD00004677 Clé InChI: KPWDGTGXUYRARH-UHFFFAOYSA-N Synonyme: trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol CID PubChem: 8259 ChEBI: CHEBI:28094 Nom IUPAC: 2,2,2-trichloroethanol SMILES: C(C(Cl)(Cl)Cl)O
Poids moléculaire (g/mol) | 149.4 |
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Synonyme | trichloroethanol,trichlorethanol,trichloroethyl alcohol,ethanol, 2,2,2-trichloro,2,2,2-trichloro-1-ethanol,hydroxymethyl trichloromethane,2,2,2-trichloroethyl alcohol,2,2,2-trichloroethan-1-ol,unii-aw835aj62n,beta-trichloroethanol |
Numéro MDL | MFCD00004677 |
CAS | 115-20-8 |
CID PubChem | 8259 |
ChEBI | CHEBI:28094 |
Nom IUPAC | 2,2,2-trichloroethanol |
Clé InChI | KPWDGTGXUYRARH-UHFFFAOYSA-N |
SMILES | C(C(Cl)(Cl)Cl)O |
Formule moléculaire | C2H3Cl3O |
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 |
Formaldehyde, 37% by Weight (With Preservative/Certified ACS), 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 |
---|---|
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 |
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 |
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
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 |
Numéro MDL | MFCD00081638 |
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CAS | 9000-70-8 |
Polyvinyl alcohol, 98-99% hydrolyzed, high molecular weight, Thermo Scientific Chemicals
CAS: 9002-89-5 Formule moléculaire: (C2H4O)n Poids moléculaire (g/mol): 44.05 Numéro MDL: MFCD00081922 Clé InChI: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonyme: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval CID PubChem: 11199 Nom IUPAC: ethenol SMILES: OC(-*)C-*
Poids moléculaire (g/mol) | 44.05 |
---|---|
Synonyme | vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval |
Numéro MDL | MFCD00081922 |
CAS | 9002-89-5 |
CID PubChem | 11199 |
Nom IUPAC | ethenol |
Clé InChI | IMROMDMJAWUWLK-UHFFFAOYSA-N |
SMILES | OC(-*)C-* |
Formule moléculaire | (C2H4O)n |