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.
Naproxen, USP, 98.5-101.5%, Spectrum™ Chemical
CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.26 InChI Key: CMWTZPSULFXXJA-UHFFFAOYNA-N IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: COC1=CC=C2C=C(C=CC2=C1)C(C)C(O)=O
4-Chromanol, 97%
CAS: 1481-93-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00006849 InChI Key: MGSHXMOLUWTMGP-UHFFFAOYSA-N PubChem CID: 92890 IUPAC Name: 3,4-dihydro-2H-chromen-4-ol SMILES: C1COC2=CC=CC=C2C1O
2-Amino-6-methoxybenzothiazole, 98%
CAS: 1747-60-0 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.23 MDL Number: MFCD00005787 InChI Key: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=CC2=C(C=C1)N=C(S2)N
Acetaldehyde diethyl acetal, 99%
CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC
7-Benzyloxyindole, 98%
CAS: 20289-27-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00037974 InChI Key: DIGZMTAFOACVBW-UHFFFAOYSA-N Synonym: 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole PubChem CID: 260798 IUPAC Name: 7-phenylmethoxy-1H-indole SMILES: C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1
2-Methoxyfuran, 97%
CAS: 25414-22-6 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00003227 InChI Key: OXCGHDNCMSOEBZ-UHFFFAOYSA-N PubChem CID: 117476 IUPAC Name: 2-methoxyfuran SMILES: COC1=CC=CO1
2-Iodoanisole, 99%
CAS: 529-28-2 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00001039 InChI Key: DVQWNQBEUKXONL-UHFFFAOYSA-N Synonym: 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene PubChem CID: 68257 ChEBI: CHEBI:16355 IUPAC Name: 1-iodo-2-methoxybenzene SMILES: COC1=CC=CC=C1I
1,3,5-Trifluoro-2,4,6-triiodobenzene, 97%
CAS: 84322-56-5 Molecular Formula: C6F3I3 Molecular Weight (g/mol): 509.78 InChI Key: NTAZOPPTLZSXQH-UHFFFAOYSA-N Synonym: 1,3,5-trifluoro-2,4,6-triiodo-benzene,1,3,5-trilfluoro-2,4,6-triiodobenzene,benzene,1,3,5-trifluoro-2,4,6-triiodo,pubchem10637,1,3,5-trifluoro-2,4,1,3,5-triiodotrifluorobenzene,1,3,5-trifluoro-2,4,6-triiodob,benzene, 1,3,5-trifluoro-2,4,6-triiodo PubChem CID: 3852430 IUPAC Name: 1,3,5-trifluoro-2,4,6-triiodobenzene SMILES: C1(=C(C(=C(C(=C1I)F)I)F)I)F
p-Iodonitrotetrazolium Violet, MP Biomedicals
CAS: 146-68-9 Molecular Formula: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 MDL Number: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
1-Benzyloxy-3-iodobenzene, 99%
CAS: 107623-21-2 Molecular Formula: C13H11IO Molecular Weight (g/mol): 310.13 MDL Number: MFCD01318100 InChI Key: QMKHOPJXDQAHBG-UHFFFAOYSA-N Synonym: 1-benzyloxy-3-iodobenzene,3-iodobenzyloxybenzene,1-benzyloxy-3-iodo-benzene,benzene,1-iodo-3-phenylmethoxy,benzene, 1-iodo-3-phenylmethoxy,pubchem3066,3-benzyloxyiodobenzene,acmc-1c7zz,1-benzyl-oxy-3-iodobenzene PubChem CID: 4228019 IUPAC Name: 1-iodo-3-phenylmethoxybenzene SMILES: IC1=CC=CC(OCC2=CC=CC=C2)=C1
1,3-Dichloro-2-iodobenzene, 98%
CAS: 19230-28-5 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.89 MDL Number: MFCD00060658 InChI Key: ZMPGXSFTXBOKFM-UHFFFAOYSA-N PubChem CID: 140498 IUPAC Name: 1,3-dichloro-2-iodobenzene SMILES: ClC1=CC=CC(Cl)=C1I
![N-Methyl-(7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylamine, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-886851-54-3.jpg-250.jpg)
N-Methyl-(7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 886851-54-3 Molecular Formula: C8H10BrNO2S Molecular Weight (g/mol): 264.137 MDL Number: MFCD08690308 InChI Key: FJHBRYOEMIQSPC-UHFFFAOYSA-N Synonym: n-methyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methylamine,n-methyl-5-aminomethyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl methyl methyl amine,7-bromo 2h,3h-thiopheno 4,3-e 1,4-dioxan-5-yl methyl methylamine,thieno 3,4-b-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-n-methyl,1-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-n-methylmethanamine PubChem CID: 18525892 IUPAC Name: 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine SMILES: CNCC1=C2C(=C(S1)Br)OCCO2
Tri-n-propyl orthoformate, 97%
CAS: 621-76-1 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00015214 InChI Key: RWNXXQFJBALKAX-UHFFFAOYSA-N Synonym: tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate PubChem CID: 69311 IUPAC Name: 1-(dipropoxymethoxy)propane SMILES: CCCOC(OCCC)OCCC
6-Ethoxy-2-mercaptobenzothiazole, 99%
CAS: 120-53-6 Molecular Formula: C9H9NOS2 Molecular Weight (g/mol): 211.297 MDL Number: MFCD00005782 InChI Key: HOASVNMVYBSLSU-UHFFFAOYSA-N Synonym: 6-ethoxy-2-mercaptobenzothiazole,6-ethoxybenzothiazole-2-thiol,2 3h-benzothiazolethione, 6-ethoxy,6-ethoxybenzothiazolethiol,usaf pd-58,6-ethoxy-2-benzothiazolethiol,6-ethoxybenzo d thiazole-2 3h-thione,6-ethoxy-1,3-benzothiazole-2-thiol,2-mercapto-6-ethoxybenzothiazole,2-benzothiazolethiol, 6-ethoxy PubChem CID: 719344 IUPAC Name: 6-ethoxy-3H-1,3-benzothiazole-2-thione SMILES: CCOC1=CC2=C(C=C1)NC(=S)S2
3,4-Dihydro-2H-1,5-benzodioxepin-7-amine, 98%
CAS: 175136-34-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00218806 InChI Key: FVLCICVRAPEYNX-UHFFFAOYSA-N PubChem CID: 2775654 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine SMILES: C1COC2=C(C=C(C=C2)N)OC1