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
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 |
Ascorbic Acid (Powder/USP/FCC), Fisher Chemical™
CAS: 50-81-7 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.12 Numéro MDL: MFCD00064328 Clé InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonyme: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin CID PubChem: 54670067 ChEBI: CHEBI:29073 Nom IUPAC: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Poids moléculaire (g/mol) | 176.12 |
|---|---|
| Synonyme | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| Numéro MDL | MFCD00064328 |
| CAS | 50-81-7 |
| CID PubChem | 54670067 |
| ChEBI | CHEBI:29073 |
| Nom IUPAC | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
| Clé InChI | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Formule moléculaire | C6H8O6 |
Urea (Certified ACS), Fisher Chemical™
CAS: 57-13-6 Formule moléculaire: CH4N2O Poids moléculaire (g/mol): 60.056 Numéro MDL: MFCD00008022 Clé InChI: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonyme: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate CID PubChem: 1176 ChEBI: CHEBI:48376 Nom IUPAC: urea SMILES: C(=O)(N)N
| Poids moléculaire (g/mol) | 60.056 |
|---|---|
| Synonyme | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| Numéro MDL | MFCD00008022 |
| CAS | 57-13-6 |
| CID PubChem | 1176 |
| ChEBI | CHEBI:48376 |
| Nom IUPAC | urea |
| Clé InChI | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| SMILES | C(=O)(N)N |
| Formule moléculaire | CH4N2O |
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 |
Starch, Soluble (Powder/Certified ACS), Fisher Chemical™
CAS: 9005-84-9 Formule moléculaire: C12H22O11 Poids moléculaire (g/mol): 342.297 Numéro MDL: MFCD00082026 Clé InChI: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonyme: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose CID PubChem: 439341 ChEBI: CHEBI:18167 Nom IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
| Poids moléculaire (g/mol) | 342.297 |
|---|---|
| Synonyme | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
| Numéro MDL | MFCD00082026 |
| CAS | 9005-84-9 |
| CID PubChem | 439341 |
| ChEBI | CHEBI:18167 |
| Nom IUPAC | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
| Clé InChI | GUBGYTABKSRVRQ-ASMJPISFSA-N |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
| Formule moléculaire | C12H22O11 |
Potassium Hydrogen Phthalate (Primary Standard/Meets ACS Specifications), Fisher Chemical™
CAS: 877-24-7 Formule moléculaire: C8H5KO4 Poids moléculaire (g/mol): 204.222 Numéro MDL: MFCD00013070 Clé InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonyme: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic CID PubChem: 23676735 Nom IUPAC: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 204.222 |
|---|---|
| Synonyme | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
| Numéro MDL | MFCD00013070 |
| CAS | 877-24-7 |
| CID PubChem | 23676735 |
| Nom IUPAC | potassium;2-carboxybenzoate |
| Clé InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
| Formule moléculaire | C8H5KO4 |
Sodium Citrate Dihydrate (Granular/USP/FCC), Fisher Chemical
CAS: 4-3-6132 Formule moléculaire: C6H9Na3O9 Poids moléculaire (g/mol): 294.10 Numéro MDL: MFCD00150031 Clé InChI: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonyme: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate CID PubChem: 71474 ChEBI: CHEBI:32142 Nom IUPAC: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| Poids moléculaire (g/mol) | 294.10 |
|---|---|
| Synonyme | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
| Numéro MDL | MFCD00150031 |
| CAS | 4-3-6132 |
| CID PubChem | 71474 |
| ChEBI | CHEBI:32142 |
| Nom IUPAC | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
| Clé InChI | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| Formule moléculaire | C6H9Na3O9 |
Sodium Citrate Dihydrate (Granular/Certified), Fisher Chemical™
Formule moléculaire: C6H9Na3O9 Poids moléculaire (g/mol): 294.10 Numéro MDL: MFCD00150031 Clé InChI: NLJMYIDDQXHKNR-UHFFFAOYSA-K Synonyme: trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate CID PubChem: 71474 ChEBI: CHEBI:32142 Nom IUPAC: trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+]
| Poids moléculaire (g/mol) | 294.10 |
|---|---|
| Synonyme | trisodium citrate dihydrate,sodium citrate dihydrate,sodium citrate tribasic dihydrate,natriumcitrat-dihydrat,sodium citrate hydrate,1,2,3-propanetricarboxylic acid, 2-hydroxy-, trisodium salt, dihydrate,citronensaeure-tri-na-salz-dihydrat,citric acid trisodium salt dihydrate,citric acid, trisodium salt dihydrate,trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate |
| Numéro MDL | MFCD00150031 |
| CID PubChem | 71474 |
| ChEBI | CHEBI:32142 |
| Nom IUPAC | trisodium;2-hydroxypropane-1,2,3-tricarboxylate;dihydrate |
| Clé InChI | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| SMILES | C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.O.[Na+].[Na+].[Na+] |
| Formule moléculaire | C6H9Na3O9 |
Sodium Salicylate (Powder/Certified), Fisher Chemical
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 |
|---|---|
| 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 |
Ammonium Ferric Citrate (Laboratory), Fisher Chemical
CAS: 1185-57-5 Formule moléculaire: C6H11FeNO7+3 Poids moléculaire (g/mol): 264.999 Numéro MDL: MFCD00013099 Clé InChI: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonyme: ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz CID PubChem: 118984355 Nom IUPAC: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]
| Poids moléculaire (g/mol) | 264.999 |
|---|---|
| Synonyme | ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz |
| Numéro MDL | MFCD00013099 |
| CAS | 1185-57-5 |
| CID PubChem | 118984355 |
| Nom IUPAC | azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) |
| Clé InChI | FRHBOQMZUOWXQL-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3] |
| Formule moléculaire | C6H11FeNO7+3 |
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 |
Propionic Acid (Certified ACS), Fisher Chemical
CAS: 79-09-4 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00002756 Clé InChI: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonyme: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin CID PubChem: 1032 ChEBI: CHEBI:30768 Nom IUPAC: propanoic acid SMILES: CCC(=O)O
| Poids moléculaire (g/mol) | 74.079 |
|---|---|
| Synonyme | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
| Numéro MDL | MFCD00002756 |
| CAS | 79-09-4 |
| CID PubChem | 1032 |
| ChEBI | CHEBI:30768 |
| Nom IUPAC | propanoic acid |
| Clé InChI | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| SMILES | CCC(=O)O |
| Formule moléculaire | C3H6O2 |
Triethylamine (HPLC), Fisher Chemical™
CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.19 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Nom IUPAC: triethylamine SMILES: CCN(CC)CC
| Poids moléculaire (g/mol) | 101.19 |
|---|---|
| CAS | 121-44-8 |
| Nom IUPAC | triethylamine |
| Clé InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| SMILES | CCN(CC)CC |
| Formule moléculaire | C6H15N |
Ethylenediaminetetraacetic Acid, Di Na Salt Dihydr. (Crystalline Powd./Electrophor.), Fisher BioReagents™
CAS: 6381-92-6 Formule moléculaire: C10H18N2Na2O10 Poids moléculaire (g/mol): 372.24 Numéro MDL: MFCD00150037,MFCD00003541 Clé InChI: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs CID PubChem: 44120005 Nom IUPAC: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Poids moléculaire (g/mol) | 372.24 |
|---|---|
| Synonyme | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| Numéro MDL | MFCD00150037,MFCD00003541 |
| CAS | 6381-92-6 |
| CID PubChem | 44120005 |
| Nom IUPAC | disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate |
| Clé InChI | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Formule moléculaire | C10H18N2Na2O10 |
Imidazole (Certified), Fisher Chemical
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 |