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.
5-Fluoro-1H-indazole, 98%
CAS: 348-26-5 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD04972877 InChI Key: LIWIWTHSKJBYDW-UHFFFAOYSA-N Synonym: 5-fluoroindazole,5-fluoro-2h-indazole,1h-indazole, 5-fluoro,chembl16076,5-fluoranyl-1h-indazole,2h-indazole, 5-fluoro,acmc-209zy1,indazole, 5-fluoro,5-fluoro-1h-indazole PubChem CID: 17842486 IUPAC Name: 5-fluoro-1H-indazole SMILES: C1=CC2=C(C=C1F)C=NN2
Methyl 5-methyl-2-furoate, 97%
CAS: 2527-96-0 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD04116374 InChI Key: XBYZJUMTKHUJIY-UHFFFAOYSA-N Synonym: methyl 5-methyl-2-furoate,2-furancarboxylic acid, 5-methyl-, methyl ester,5-methylfuran-2-carboxylic acid methyl ester,zlchem 1125,acmc-20akg0,methyl5-methylfuran-2-carboxylate,methyl 5-methyl-2-furancarboxylate,2-furancarboxylic acid,5-methyl-, methyl ester PubChem CID: 137628 IUPAC Name: methyl 5-methylfuran-2-carboxylate SMILES: CC1=CC=C(O1)C(=O)OC
4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, indicator grade, Thermo Scientific Chemicals
CAS: 845-46-5 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00020350 InChI Key: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)
CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.45 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N Synonym: (1,5-Cyclooctadiene)bis(2-methylallyl)ruthenium(II); Ruthenium(II) bis(2-methylallyl) 1,5-cyclooctadiene complex PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
3-Hydroxybutyric acid, 97%
CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O
5-Bromo-2,4-difluorotoluene, 98%
CAS: 159277-47-1 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD15144620 InChI Key: WOCZKGUFVNUBEC-UHFFFAOYSA-N Synonym: 5-bromo-2,4-difluorotoluene,benzene, 1-bromo-2,4-difluoro-5-methyl,1-methyl-2,4-difluoro-5-bromobenzene,2,4-difluoro-5-bromo toluene PubChem CID: 10081748 IUPAC Name: 1-bromo-2,4-difluoro-5-methylbenzene SMILES: CC1=CC(=C(C=C1F)F)Br
4-Chloro-2-fluorobenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 160591-91-3 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.362 MDL Number: MFCD02684293 InChI Key: YBNDRTRLXPEWKQ-UHFFFAOYSA-N Synonym: 4-chloro-2-fluorobenzeneboronic acid,4-chloro-2-fluorophenyl boronic acid,4-chloro-2-fluorophenylboronicacid,2-fluoro-4-chlorophenylboronic acid,b-4-chloro-2-fluorophenyl-boronic acid,4-chloro-2-fluorophenyl-boronic acid,boronic acid, 4-chloro-2-fluorophenyl,boronic acid, b-4-chloro-2-fluorophenyl,pubchem5034,4-chloro-2-fluoro-phenyl boronic acid PubChem CID: 4193595 IUPAC Name: (4-chloro-2-fluorophenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)Cl)F)(O)O
1,4,7,10-Tetrakis(aminocarbonylmethyl)-1,4,7,10-tetraazacyclododecane
CAS: 157599-02-5 Molecular Formula: C16H32N8O4 Molecular Weight (g/mol): 400.48 MDL Number: MFCD09263318 InChI Key: FQIHLPGWBOBPSG-UHFFFAOYSA-N Synonym: 2,2',2,2'-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl tetraacetamide,dotam,1,4,7,10-tetrakis aminocarbonylmethyl-1,4,7,10-tetraazacyclododecane,2-4,7,10-tris carbamoylmethyl-1,4,7,10-tetraazacyclododecan-1-yl acetamide,acmc-209dgc,cyclen-n,n',n',n-tetraacetamide,1,4,7,10-tetraazacyclododecane 1,4,7,10-tetraacetamide,1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetamide,1,4,7,10-tetrakis carbamoylmethyl-1,4,7,10-tetraazacyclododecane PubChem CID: 11560395 IUPAC Name: 2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide SMILES: NC(=O)CN1CCN(CC(N)=O)CCN(CC(N)=O)CCN(CC(N)=O)CC1
2-Amino-3-chloropyridine, 95%
CAS: 39620-04-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03541052 InChI Key: RZJPBQGRCNJYBU-UHFFFAOYSA-N Synonym: 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine PubChem CID: 693267 IUPAC Name: 3-chloropyridin-2-amine SMILES: C1=CC(=C(N=C1)N)Cl
5-Chloro-2-fluorobenzaldehyde, 97%
CAS: 96515-79-6 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD03094518 InChI Key: WDTUCEMLUHTMCB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde PubChem CID: 2773586 IUPAC Name: 5-chloro-2-fluorobenzaldehyde SMILES: FC1=CC=C(Cl)C=C1C=O
(S)-(+)-3-Fluoropyrrolidine hydrochloride, 97%
CAS: 136725-53-6 Molecular Formula: C4H9ClFN Molecular Weight (g/mol): 125.571 MDL Number: MFCD04038718 InChI Key: LENYOXXELREKGZ-WCCKRBBISA-N Synonym: s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl PubChem CID: 16217739 IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl
4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%
CAS: 172843-97-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Methyl 4-aminosalicylate, 97%, Thermo Scientific Chemicals
CAS: 4136-97-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00088091 InChI Key: QQOXBFUTRLDXDP-UHFFFAOYSA-N Synonym: methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester PubChem CID: 77787 ChEBI: CHEBI:35089 IUPAC Name: methyl 4-amino-2-hydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)N)O
4-Hydroxybenzamidine hydrochloride, 95%
CAS: 38148-63-9 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00136405 InChI Key: OADOZRQXRQAJDT-UHFFFAOYSA-N Synonym: 4-hydroxybenzamidine hydrochloride,4-amidinophenol hydrochloride,4-hydroxy-benzamidine hcl,p-hydroxybenzamidine hydrochloride,4-hydroxybenzimidamide hydrochloride,4-hydroxybenzenecarboximidamide hydrochloride,4-hydroxybenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-hydroxy-, monohydrochloride,benzamidine, p-hydroxy-, monohydrochloride,4-hydroxybenzenecarboximidamide monohydrochloride PubChem CID: 5493520 IUPAC Name: 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one;hydrochloride SMILES: [H+].[Cl-].NC(N)=C1C=CC(=O)C=C1
N,N-Dibenzylaniline, 99%
CAS: 91-73-6 Molecular Formula: C20H19N Molecular Weight (g/mol): 273.38 MDL Number: MFCD00022015 InChI Key: ISGXOWLMGOPVPB-UHFFFAOYSA-N Synonym: dibenzylaniline,n-phenyldibenzylamine,aniline, n,n-dibenzyl,benzenemethanamine, n-phenyl-n-phenylmethyl,dibenzylamine, n-phenyl,benzenamine, n,n-bis phenylmethyl,dibenzylaniline, n,n-bis phenylmethyl,dibenzylanilin,bisbenzylphenylamine,aniline, dibenzyl PubChem CID: 66681 IUPAC Name: N,N-dibenzylaniline SMILES: C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1