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.
Filtered Search Results
2-Bromopropane, 99%
CAS: 75-26-3 Molecular Formula: C3H7Br Molecular Weight (g/mol): 122.993 MDL Number: MFCD00000147 InChI Key: NAMYKGVDVNBCFQ-UHFFFAOYSA-N PubChem CID: 6358 IUPAC Name: 2-bromopropane SMILES: CC(C)Br
| PubChem CID | 6358 |
|---|---|
| CAS | 75-26-3 |
| Molecular Weight (g/mol) | 122.993 |
| MDL Number | MFCD00000147 |
| SMILES | CC(C)Br |
| IUPAC Name | 2-bromopropane |
| InChI Key | NAMYKGVDVNBCFQ-UHFFFAOYSA-N |
| Molecular Formula | C3H7Br |
Hydrogen Peroxide Solution, 29.0-32.0%, ACS, MilliporeSigma™
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
Tris(1,10-phenanthroline)iron(II) sulfate, 0.025M aqueous solution
CAS: 14634-91-4 Molecular Formula: C36H24FeN6O4S Molecular Weight (g/mol): 692.53 MDL Number: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonym: ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 PubChem CID: 84567 IUPAC Name: iron(2+);1,10-phenanthroline;sulfate SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| PubChem CID | 84567 |
|---|---|
| CAS | 14634-91-4 |
| Molecular Weight (g/mol) | 692.53 |
| MDL Number | MFCD00036428 |
| SMILES | [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Synonym | ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 |
| IUPAC Name | iron(2+);1,10-phenanthroline;sulfate |
| InChI Key | CIWXFRVOSDNDJZ-UHFFFAOYSA-L |
| Molecular Formula | C36H24FeN6O4S |
Tetramethylammonium Chloride 98.0+%, TCI America™
CAS: 75-57-0 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00011628 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC Name: tetramethylazanium;chloride SMILES: C[N+](C)(C)C.[Cl-]
| PubChem CID | 6379 |
|---|---|
| CAS | 75-57-0 |
| Molecular Weight (g/mol) | 109.597 |
| ChEBI | CHEBI:7070 |
| MDL Number | MFCD00011628 |
| SMILES | C[N+](C)(C)C.[Cl-] |
| Synonym | tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl |
| IUPAC Name | tetramethylazanium;chloride |
| InChI Key | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
| Molecular Formula | C4H12ClN |
Benzyl isothiocyanate, 98%
CAS: 622-78-6 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00004819 InChI Key: MDKCFLQDBWCQCV-UHFFFAOYSA-N Synonym: benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate PubChem CID: 2346 ChEBI: CHEBI:17484 IUPAC Name: isothiocyanatomethylbenzene SMILES: C1=CC=C(C=C1)CN=C=S
| PubChem CID | 2346 |
|---|---|
| CAS | 622-78-6 |
| Molecular Weight (g/mol) | 149.211 |
| ChEBI | CHEBI:17484 |
| MDL Number | MFCD00004819 |
| SMILES | C1=CC=C(C=C1)CN=C=S |
| Synonym | benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate |
| IUPAC Name | isothiocyanatomethylbenzene |
| InChI Key | MDKCFLQDBWCQCV-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
2-Aminoethanethiol hydrochloride, 98%
CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS
| PubChem CID | 9082 |
|---|---|
| CAS | 156-57-0 |
| Molecular Weight (g/mol) | 113.60 |
| MDL Number | MFCD00012904 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| InChI Key | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNS |
2-Formylbenzeneboronic acid, 97%
CAS: 40138-16-7 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00151822 InChI Key: DGUWACLYDSWXRZ-UHFFFAOYSA-N Synonym: 2-formylphenyl boronic acid,2-formylbenzeneboronic acid,benzaldehyde-2-boronic acid,o-formylphenylboronic acid,2-boronobenzaldehyde,2-dihydroxyboryl benzaldehyde,boronic acid, 2-formylphenyl,2-benzaldehyde boronic acid,2-formylphenyl-boronic acid PubChem CID: 292189 IUPAC Name: (2-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C=O
| PubChem CID | 292189 |
|---|---|
| CAS | 40138-16-7 |
| Molecular Weight (g/mol) | 149.94 |
| MDL Number | MFCD00151822 |
| SMILES | OB(O)C1=CC=CC=C1C=O |
| Synonym | 2-formylphenyl boronic acid,2-formylbenzeneboronic acid,benzaldehyde-2-boronic acid,o-formylphenylboronic acid,2-boronobenzaldehyde,2-dihydroxyboryl benzaldehyde,boronic acid, 2-formylphenyl,2-benzaldehyde boronic acid,2-formylphenyl-boronic acid |
| IUPAC Name | (2-formylphenyl)boronic acid |
| InChI Key | DGUWACLYDSWXRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO3 |
Salicylamide, 98%
CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
| PubChem CID | 5147 |
|---|---|
| CAS | 65-45-2 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:32114 |
| MDL Number | MFCD00007978 |
| SMILES | NC(=O)C1=CC=CC=C1O |
| Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
| IUPAC Name | 2-hydroxybenzamide |
| InChI Key | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
Buspirone hydrochloride
CAS: 33386-08-2 Molecular Formula: C21H32ClN5O2 Molecular Weight (g/mol): 421.97 MDL Number: MFCD00078569 InChI Key: RICLFGYGYQXUFH-UHFFFAOYSA-N Synonym: buspirone hydrochloride,buspar,buspirone hcl,narol,buspimen,ansitec,anxinil,anxiolan,busirone,buspinol PubChem CID: 36431 ChEBI: CHEBI:3224 IUPAC Name: 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl
| PubChem CID | 36431 |
|---|---|
| CAS | 33386-08-2 |
| Molecular Weight (g/mol) | 421.97 |
| ChEBI | CHEBI:3224 |
| MDL Number | MFCD00078569 |
| SMILES | C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl |
| Synonym | buspirone hydrochloride,buspar,buspirone hcl,narol,buspimen,ansitec,anxinil,anxiolan,busirone,buspinol |
| IUPAC Name | 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride |
| InChI Key | RICLFGYGYQXUFH-UHFFFAOYSA-N |
| Molecular Formula | C21H32ClN5O2 |
1-Chlorooctane, 99%
CAS: 111-85-3 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00001022 InChI Key: CNDHHGUSRIZDSL-UHFFFAOYSA-N Synonym: n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543 PubChem CID: 8142 IUPAC Name: 1-chlorooctane SMILES: CCCCCCCCCl
| PubChem CID | 8142 |
|---|---|
| CAS | 111-85-3 |
| Molecular Weight (g/mol) | 148.674 |
| MDL Number | MFCD00001022 |
| SMILES | CCCCCCCCCl |
| Synonym | n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543 |
| IUPAC Name | 1-chlorooctane |
| InChI Key | CNDHHGUSRIZDSL-UHFFFAOYSA-N |
| Molecular Formula | C8H17Cl |
Ethidium bromide, 95%
CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14710 ChEBI: CHEBI:4883 SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| PubChem CID | 14710 |
|---|---|
| CAS | 1239-45-8 |
| Molecular Weight (g/mol) | 394.32 |
| ChEBI | CHEBI:4883 |
| MDL Number | MFCD00011724 |
| SMILES | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| Synonym | 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 |
| InChI Key | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
| Molecular Formula | C21H20BrN3 |
2-Iodopropane, 98+%, stab. with copper
CAS: 75-30-9 Molecular Formula: C3H7I Molecular Weight (g/mol): 169.993 MDL Number: MFCD00001071 InChI Key: FMKOJHQHASLBPH-UHFFFAOYSA-N Synonym: isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e PubChem CID: 6362 IUPAC Name: 2-iodopropane SMILES: CC(C)I
| PubChem CID | 6362 |
|---|---|
| CAS | 75-30-9 |
| Molecular Weight (g/mol) | 169.993 |
| MDL Number | MFCD00001071 |
| SMILES | CC(C)I |
| Synonym | isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e |
| IUPAC Name | 2-iodopropane |
| InChI Key | FMKOJHQHASLBPH-UHFFFAOYSA-N |
| Molecular Formula | C3H7I |
Diethylene glycol diethyl ether, 99%
CAS: 112-36-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009254 InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonym: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl PubChem CID: 8179 ChEBI: CHEBI:44664 IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane SMILES: CCOCCOCCOCC
| PubChem CID | 8179 |
|---|---|
| CAS | 112-36-7 |
| Molecular Weight (g/mol) | 162.229 |
| ChEBI | CHEBI:44664 |
| MDL Number | MFCD00009254 |
| SMILES | CCOCCOCCOCC |
| Synonym | diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl |
| IUPAC Name | 1-ethoxy-2-(2-ethoxyethoxy)ethane |
| InChI Key | RRQYJINTUHWNHW-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3 |
4-(tert-Butyl)benzylbromide, 97%
CAS: 18880-00-7 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.14 MDL Number: MFCD00000180 InChI Key: QZNQSIHCDAGZIA-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl bromide,p-tert-butylbenzyl bromide,1-bromomethyl-4-tert-butyl benzene,4-tert-butylbenzylbromide,1-bromomethyl-4-tert-butylbenzene,4-tert-butyl benzylbromide,p-t-butylbenzyl bromide,1-bromomethyl-4-1,1-dimethylethyl benzene,4-t-butylbenzylbromide,4-tert-buthylbenzyl bromide PubChem CID: 87836 IUPAC Name: 1-(bromomethyl)-4-tert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)CBr
| PubChem CID | 87836 |
|---|---|
| CAS | 18880-00-7 |
| Molecular Weight (g/mol) | 227.14 |
| MDL Number | MFCD00000180 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)CBr |
| Synonym | 4-tert-butylbenzyl bromide,p-tert-butylbenzyl bromide,1-bromomethyl-4-tert-butyl benzene,4-tert-butylbenzylbromide,1-bromomethyl-4-tert-butylbenzene,4-tert-butyl benzylbromide,p-t-butylbenzyl bromide,1-bromomethyl-4-1,1-dimethylethyl benzene,4-t-butylbenzylbromide,4-tert-buthylbenzyl bromide |
| IUPAC Name | 1-(bromomethyl)-4-tert-butylbenzene |
| InChI Key | QZNQSIHCDAGZIA-UHFFFAOYSA-N |
| Molecular Formula | C11H15Br |
Purpurin
CAS: 81-54-9 Molecular Formula: C14H8O5 Molecular Weight (g/mol): 256.2 MDL Number: MFCD00001203 InChI Key: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
| PubChem CID | 6683 |
|---|---|
| CAS | 81-54-9 |
| Molecular Weight (g/mol) | 256.2 |
| ChEBI | CHEBI:8645 |
| MDL Number | MFCD00001203 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O |
| Synonym | purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy |
| IUPAC Name | 1,2,4-trihydroxyanthracene-9,10-dione |
| InChI Key | BBNQQADTFFCFGB-UHFFFAOYSA-N |
| Molecular Formula | C14H8O5 |