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.
Bis(dimethylamino)chlorophosphine
CAS: 3348-44-5 Molecular Formula: C4H12ClN2P Molecular Weight (g/mol): 154.58 MDL Number: MFCD00014862 InChI Key: MAJFLEHNBOUSIY-UHFFFAOYSA-N Synonym: bis dimethylamino chlorophosphine,chlorobis dimethylamino phosphine,phosphorodiamidous chloride, tetramethyl,chloro dimethylamino phosphanyl dimethylamine,p nme2 2cl,acmc-1cr19,ch3 2n 2pcl,tetramethyldiaminochlorophosphine,bis dimethylamino phosphoruschloride,bis dimethylamino phosphorus chloride PubChem CID: 76872 IUPAC Name: N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine SMILES: CN(C)P(Cl)N(C)C
2,4-Dihydroxybenzaldehyde, 98%
CAS: 95-01-2 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00011686 InChI Key: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC Name: 2,4-dihydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C(O)=C1
4-(4-Fluorobenzyloxy)benzaldehyde, 97%
CAS: 56442-17-2 Molecular Formula: C14H11FO2 Molecular Weight (g/mol): 230.24 MDL Number: MFCD00173650 InChI Key: QGULWBQOCMQNFD-UHFFFAOYSA-N Synonym: 4-4-fluorobenzyloxy benzaldehyde,4-4-fluorobenzyl oxy benzaldehyde,4-4-fluorophenyl methoxy benzaldehyde,acmc-1b0gw,cbmicro_008348,4-4-fluorobenzyl-oxy benzaldehyde,4-4-fluoro-benzyloxy-benzaldehyde,benzaldehyde,4-4-fluorophenyl methoxy PubChem CID: 735860 IUPAC Name: 4-[(4-fluorophenyl)methoxy]benzaldehyde SMILES: FC1=CC=C(COC2=CC=C(C=O)C=C2)C=C1
1,3-Benzothiazole-2-carbaldehyde, Thermo Scientific™
CAS: 6639-57-2 Molecular Formula: C8H5NOS Molecular Weight (g/mol): 163.194 MDL Number: MFCD00526215 InChI Key: RHKPJTFLRQNNGJ-UHFFFAOYSA-N Synonym: 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde PubChem CID: 241608 IUPAC Name: 1,3-benzothiazole-2-carbaldehyde SMILES: C1=CC=C2C(=C1)N=C(S2)C=O
Acetaldehyde, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
2,3-Dimethoxybenzaldehyde, 98+%
CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O
2,3-Dihydroxybenzaldehyde, 97%
CAS: 24677-78-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00003324 InChI Key: IXWOUPGDGMCKGT-UHFFFAOYSA-N Synonym: o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde PubChem CID: 90579 ChEBI: CHEBI:50197 IUPAC Name: 2,3-dihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)O)O)C=O
![4-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥95%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-15182-92-0.jpg-250.jpg)
4-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥95%, Thermo Scientific™
CAS: 15182-92-0 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD07368978 InChI Key: CBOKAZFQZOQTOC-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzaldehyde,p-2-dimethylamino ethoxy benzaldehyde,4-2-dimethylamino-ethoxy-benzaldehyde,pubchem12557,4-2-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-ethoxy benzaldehyde,4-2-dimethylaminoethyloxy benzaldehyde,4-n,n-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-1-ethoxy benzaldehyde PubChem CID: 84823 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzaldehyde SMILES: CN(C)CCOC1=CC=C(C=C1)C=O
4-Hydroxy-2-methoxybenzaldehyde, 98%
CAS: 18278-34-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00051964 InChI Key: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonym: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho PubChem CID: 519541 IUPAC Name: 4-hydroxy-2-methoxybenzaldehyde SMILES: COC1=CC(O)=CC=C1C=O
2-Methyl-6-quinolinecarbaldehyde, ≥97%, Thermo Scientific™
CAS: 108166-03-6 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD08060502 InChI Key: WAPQHBBEWPVBTO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarbaldehyde,2-methyl-6-quinolinecarboxaldehyde,2-methylquinoline-6-carboxaldehyde,6-quinolinecarboxaldehyde,2-methyl,6-quinolinecarboxaldehyde, 2-methyl,acmc-1bu0b,6-formyl-2-methylquinoline,2-methyl-quinoline-6-carbaldehyde PubChem CID: 7537486 IUPAC Name: 2-methylquinoline-6-carbaldehyde SMILES: CC1=CC=C2C=C(C=O)C=CC2=N1
1,5-Diaminonaphthalene, 97%
CAS: 2243-62-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004029 InChI Key: KQSABULTKYLFEV-UHFFFAOYSA-N Synonym: 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7 PubChem CID: 16720 ChEBI: CHEBI:53003 IUPAC Name: naphthalene-1,5-diamine SMILES: C1=CC2=C(C=CC=C2N)C(=C1)N
Piperidine-1-sulfonyl chloride, 97%
CAS: 35856-62-3 Molecular Formula: C5H10ClNO2S Molecular Weight (g/mol): 183.65 MDL Number: MFCD03250329 InChI Key: QQJYAXDCMMXECR-UHFFFAOYSA-N Synonym: 1-piperidinesulfonyl chloride,chloropiperidylsulfone,piperidinsulfochlorid,piperidinesulfonyl chloride,piperidinosulfonyl chloride,pperdne-1-sulfonyl chlorde,1-piperidinesulfonylchloride,piperidinyl sulfonyl chloride,1-piperidine sulfonyl chloride,piperidine-1-sulfonic acid chloride PubChem CID: 11298344 IUPAC Name: piperidine-1-sulfonyl chloride SMILES: C1CCN(CC1)S(=O)(=O)Cl
1,2,3,4-Tetramethyl-1,3-cyclopentadiene, 85%, mixture of isomers, Thermo Scientific Chemicals
CAS: 4249-10-9 Molecular Weight (g/mol): 122.21 InChI Key: VNPQQEYMXYCAEZ-UHFFFAOYSA-N Synonym: cyanocyclopentane,cyclopentyl cyanide,cyclopentane carbonitrile,cyclopentanenitrile,cyclopentyl nitrile,1-cyanocyclopentane,cyclopentankohlenitrile,acmc-1aqy6,ksc238k0j,cyclopentanecarbonitrile PubChem CID: 77935 SMILES: CC1=C(C)C(C)=C(C)C1
Tri-n-octylphosphine oxide, 99%
CAS: 78-50-2 Molecular Formula: C24H51OP Molecular Weight (g/mol): 386.64 MDL Number: MFCD00002083 InChI Key: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC Name: 1-dioctylphosphoryloctane SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
5-Thio-D-glucose, 97+%, Thermo Scientific Chemicals
CAS: 20408-97-3 Molecular Formula: C6H12O5S Molecular Weight (g/mol): 196.217 MDL Number: MFCD00006663 InChI Key: IJJLRUSZMLMXCN-SLPGGIOYSA-N Synonym: 5-thio-d-glucose,d-glucose, 5-thio,alpha-d-glucothiopyranose,2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-mercaptohexanal,unii-3prv1384uo,5-thio-alpha-d-glucopyranose,glucose, 5-thio-, d,2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-sulfanylhexanal PubChem CID: 88527 IUPAC Name: (2R,3R,4S,5R)-2,3,4,6-tetrahydroxy-5-sulfanylhexanal SMILES: C(C(C(C(C(C=O)O)O)O)S)O