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.
(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone, 99%
CAS: 66673-40-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077791 InChI Key: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO
3-Bromobenzanthrone, tech. 85%
CAS: 81-96-9 Molecular Formula: C17H9BrO Molecular Weight (g/mol): 309.162 MDL Number: MFCD00021094 InChI Key: WVECFEIAZAKUNF-UHFFFAOYSA-N Synonym: 3-bromobenzanthrone,3-brombenzanthrone,benzanthrone, 3-bromo,7-bromomesobenzanthrone,3-bromo-7h-benzo de anthracen-7-one,7h-benz de anthracen-7-one, 3-bromo,3-bromobenz d,e anthrone,3-bromo-7h-benz de anthracen-7-one,3-bromo-7h-benz de anthracene-7-one,unii-3dh9916fno PubChem CID: 6696 IUPAC Name: 3-bromobenzo[b]phenalen-7-one SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
Polystyrene latex microsphere, 25.0 micron, 2.5 wt% dispersion in water
CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: *-CC(-*)C1=CC=CC=C1
Polystyrene latex microsphere, 15.0 micron, 2.5 wt% dispersion in water
CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: *-CC(-*)C1=CC=CC=C1
Fullerene powder, 98+% C{70}
CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00282904 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline, 97%
CAS: 450-62-4 Molecular Formula: C10H10F3N Molecular Weight (g/mol): 201.192 MDL Number: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4 PubChem CID: 2781139 IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1
4-Amino-2-(trifluoromethyl)benzonitrile, 97%
CAS: 654-70-6 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 MDL Number: MFCD00042155 InChI Key: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile PubChem CID: 522170 IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N
(S)-(+)-2-Hexanol, 98%
CAS: 52019-78-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00065955 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYNA-N Synonym: s-+-2-hexanol,s-2-hexanol,2s-hexan-2-ol,2-hexanol #,pubchem6732,2s-2-hexanol,s-hexan-2-ol,s +-2-hexanol PubChem CID: 638097 IUPAC Name: (2S)-hexan-2-ol SMILES: CCCCC(C)O
Tropinone, 99%
CAS: 532-24-1 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00005549 InChI Key: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonym: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one PubChem CID: 79038 IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2
3-Methyl-1-phenyl-1H-pyrazole, 98%, Thermo Scientific™
CAS: 1128-54-7 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00003123 InChI Key: RJXLUGSJEMSDPK-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-1h-pyrazole,1-phenyl-3-methylpyrazole,pyrazole, 3-methyl-1-phenyl,1h-pyrazole, 3-methyl-1-phenyl,1h-pyrazole, methylphenyl,1h-pyrazole,3-methyl-1-phenyl,acmc-20an11,ksc494g4n,rjxlugsjemsdpk-uhfffaoysa,3-methyl-1-phenyl-1h-pyrazole # PubChem CID: 70783 IUPAC Name: 3-methyl-1-phenylpyrazole SMILES: CC1=NN(C=C1)C1=CC=CC=C1
![4,6-Dihydroxypyrazolo[3,4-d]pyrimidine, 99%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-2465-59-0.jpg-250.jpg)
4,6-Dihydroxypyrazolo[3,4-d]pyrimidine, 99%
CAS: 2465-59-0 Molecular Formula: C5H4N4O2 Molecular Weight (g/mol): 152.11 MDL Number: MFCD00056934 InChI Key: HXNFUBHNUDHIGC-UHFFFAOYSA-N Synonym: oxypurinol,oxipurinol,alloxanthine,1h-pyrazolo 3,4-d pyrimidine-4,6-diol,oxoallopurinol,4,6-dihydroxypyrazolo 3,4-d pyrimidine,1h-pyrazolo 3,4-d pyrimidine-4,6 5h,7h-dione,oxipurinolum,1h-pyrazolo 3,4-d pyrimidine-4,6 2h,5h-dione,alloxanthin van PubChem CID: 4644 ChEBI: CHEBI:28315 IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione SMILES: C1=C2C(=NC(=O)NC2=O)NN1
5-Amino-2-methoxyphenol, 98%
CAS: 1687-53-2 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00010222 InChI Key: BLQFHJKRTDIZLX-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline PubChem CID: 74314 IUPAC Name: 5-amino-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)N)O
N-Boc-L-prolinol, 98+%
CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO
3-Bromobenzyl chloride, 97%
CAS: 932-77-4 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00040865 InChI Key: UDKGXKYEWBGQCG-UHFFFAOYSA-N Synonym: 3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene PubChem CID: 523059 IUPAC Name: 1-bromo-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)CCl
alpha-Bromo-4-nitro-o-cresol, 95%
CAS: 772-33-8 MDL Number: MFCD00007340 InChI Key: KFDPCYZHENQOBV-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i PubChem CID: 13044 IUPAC Name: 2-(bromomethyl)-4-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CBr)O