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.
(1R)-Camphor Oxime 98.0+%, TCI America™
CAS: 2792-42-9 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.25 MDL Number: MFCD00046298,MFCD00210161 InChI Key: OVFDEGGJFJECAT-DHZHZOJONA-N PubChem CID: 124925274 IUPAC Name: N-[(2E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene]hydroxylamine SMILES: CC1(C)C2CCC1(C)\C(C2)=N\O
7-Nitroindazole 97.0+%, TCI America™
CAS: 2942-42-9 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00022789 InChI Key: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC Name: 7-nitro-1H-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
trans-2-Octene 97.0+%, TCI America™
CAS: 13389-42-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00009532 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N Synonym: trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 PubChem CID: 5364448 IUPAC Name: (2E)-oct-2-ene SMILES: CCCCC\C=C\C
N,N,N',N'-Tetraethylmalonamide 97.0+%, TCI America™
CAS: 33931-42-9 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD06797171 InChI Key: RTHWPWJSSJEQNU-UHFFFAOYSA-N PubChem CID: 551770 IUPAC Name: N,N,N',N'-tetraethylpropanediamide SMILES: CCN(CC)C(=O)CC(=O)N(CC)CC
4'-Fluoroacetophenone 98.0+%, TCI America™
CAS: 403-42-9 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000354 InChI Key: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonym: 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene PubChem CID: 9828 IUPAC Name: 1-(4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C=C1
9-Nitrocamptothecin 98.0+%, TCI America™
CAS: 91421-42-0 Molecular Formula: C20H15N3O6 Molecular Weight (g/mol): 393.355 MDL Number: MFCD06656294 InChI Key: VHXNKPBCCMUMSW-FQEVSTJZSA-N Synonym: Rubitecan PubChem CID: 472335 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC=C(C5=C4)[N+](=O)[O-])O
9-(4-Bromophenyl)carbazole 98.0+%, TCI America™
CAS: 57102-42-8 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD11617969 InChI Key: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 IUPAC Name: 9-(4-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
![Naphtho[2,3-a]pyrene 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-196-42-9.jpg-250.jpg)
Naphtho[2,3-a]pyrene 98.0+%, TCI America™
CAS: 196-42-9 Molecular Formula: C24H14 Molecular Weight (g/mol): 302.376 MDL Number: MFCD00191469 InChI Key: AXSJLZJXXUBRBS-UHFFFAOYSA-N PubChem CID: 9137 SMILES: C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C=CC6=C5C(=CC=C6)C=C4
6-Bromo-2-methylquinoline 98.0+%, TCI America™
CAS: 877-42-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.085 MDL Number: MFCD00079724 InChI Key: SQRYQSKJZVQJAY-UHFFFAOYSA-N Synonym: 6-bromoquinaldine,2-methyl-6-bromoquinoline,6-bromo-2-methyl-quinoline,quinoline, 6-bromo-2-methyl,6-bromo-2-methyl-1-azanaphthalene,zlchem 926,pubchem5882,acmc-209qps,ksc494e7l PubChem CID: 522885 IUPAC Name: 6-bromo-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)Br
1-Butylpyridinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 187863-42-9 Molecular Formula: C11H14F6N2O4S2 Molecular Weight (g/mol): 416.353 MDL Number: MFCD16038143 InChI Key: XHIHMDHAPXMAQK-UHFFFAOYSA-N PubChem CID: 12184310 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butylpyridin-1-ium SMILES: CCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Tetra(decyl)ammonium Bromide 98.0+%, TCI America™
CAS: 14937-42-9 Molecular Formula: C40H84BrN Molecular Weight (g/mol): 659.023 MDL Number: MFCD00043166 InChI Key: AHNISXOXSNAHBZ-UHFFFAOYSA-M Synonym: tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide PubChem CID: 3014876 IUPAC Name: tetrakis-decylazanium;bromide SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
trans-9-Octadecenol 99.0+%, TCI America™
CAS: 506-42-3 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.485 MDL Number: MFCD00063218 InChI Key: ALSTYHKOOCGGFT-MDZDMXLPSA-N Synonym: Elaidyl Alcohol PubChem CID: 5367665 IUPAC Name: (E)-octadec-9-en-1-ol SMILES: CCCCCCCCC=CCCCCCCCCO
1,2-Diiodobenzene (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 615-42-9 Molecular Formula: C6H4I2 Molecular Weight (g/mol): 329.91 MDL Number: MFCD00001038 InChI Key: BBOLNFYSRZVALD-UHFFFAOYSA-N Synonym: o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene PubChem CID: 11994 IUPAC Name: 1,2-diiodobenzene SMILES: IC1=CC=CC=C1I
2-Chloroethyl Methyl Ether 98.0+%, TCI America™
CAS: 627-42-9 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.54 MDL Number: MFCD00000972 InChI Key: XTIGGAHUZJWQMD-UHFFFAOYSA-N Synonym: 2-chloroethyl methyl ether,2-methoxyethyl chloride,ethane, 1-chloro-2-methoxy,2-chloroethylmethylether,unii-u890tj10ym,chloro-2-methoxyethane,chloroethyl-methyl ether,1-chloro-2-methoxy-ethane,ether, 2-chloroethyl methyl PubChem CID: 12316 IUPAC Name: 1-chloro-2-methoxyethane SMILES: COCCCl
5-(4-Bromophenyl)-2-furaldehyde 94.0+%, TCI America™
CAS: 20005-42-9 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00239387 InChI Key: QRTAOOSYSVHQGT-UHFFFAOYSA-N Synonym: 5-4-bromophenyl furan-2-carbaldehyde,5-4-bromophenyl furfural,5-4-bromophenyl-2-furaldehyde,5-4-bromophenyl-2-furancarboxaldehyde,5-4-bromophenyl-2-furancarbaldehyde,2-furancarboxaldehyde, 5-4-bromophenyl,5-4-bromo-phenyl-furan-2-carbaldehyde,5-p-bromophenyl furancarboxaldehyde,5-p-bromophenyl furfural,5-4-bromo-phenyl-furfural PubChem CID: 619577 IUPAC Name: 5-(4-bromophenyl)furan-2-carbaldehyde SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=O)Br