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-Hydroxy-1-tetralone 99.0+%, TCI America™
CAS: 28315-93-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001693 InChI Key: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 119921 IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1
4-Heptylphenol 98.0+%, TCI America™
CAS: 1987-50-4 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00041751 InChI Key: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonym: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC Name: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O
2-Methoxy-5-methylphenol 98.0+%, TCI America™
CAS: 1195-09-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00040901 InChI Key: IFNDEOYXGHGERA-UHFFFAOYSA-N Synonym: isocreosol,5-methylguaiacol,6-methoxy-m-cresol,isocreosole,phenol, 2-methoxy-5-methyl,2-hydroxy-4-methylanisole,m-cresol, 6-methoxy,2-methoxy-5-methyl-phenol,unii-av5v76ou33,3-hydroxy-4-methoxytoluene PubChem CID: 14519 IUPAC Name: 2-methoxy-5-methylphenol SMILES: CC1=CC(=C(C=C1)OC)O
4'-Hydroxyvalerophenone 98.0+%, TCI America™
CAS: 2589-71-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009719 InChI Key: ZKCJJGOOPOIZTE-UHFFFAOYSA-N Synonym: 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol PubChem CID: 75766 IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)O
Heptafluoroisopropyl Iodide 95.0+%, TCI America™
CAS: 677-69-0 Molecular Formula: C3F7I Molecular Weight (g/mol): 295.926 MDL Number: MFCD00042089 InChI Key: BBZVTTKMXRPMHZ-UHFFFAOYSA-N Synonym: heptafluoroisopropyl iodide,perfluoroisopropyl iodide,heptafluoro-2-iodopropane,2-iodoheptafluoropropane,propane, 1,1,1,2,3,3,3-heptafluoro-2-iodo,2-iodoperfluoropropane,propane, heptafluoro-2-iodo,perfluoro-2-iodopropane,heptafluoroisopropyliodide,2-heptafluoroisopropyliodide PubChem CID: 33978 IUPAC Name: 1,1,1,2,3,3,3-heptafluoro-2-iodopropane SMILES: C(C(F)(F)F)(C(F)(F)F)(F)I
3-Hydroxy-4-nitrobenzoic Acid 96.0+%, TCI America™
CAS: 619-14-7 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007110 InChI Key: XLDLRRGZWIEEHT-UHFFFAOYSA-N Synonym: 3-hydroxy-4-nitrobenzoic acid,3-hydroxy-4-nitro-benzoic acid,4-nitro-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-4-nitro,3-hydroxy-4-nitrobenzoicacid,pubchem17135,acmc-209mxi,3-hydroxy4nitrobenzoic acid,ksc356q8j,3-hydroxy-4-nitro benzoic acid PubChem CID: 69265 IUPAC Name: 3-hydroxy-4-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(C(O)=C1)[N+]([O-])=O
4-Heptylamine 98.0+%, TCI America™
CAS: 16751-59-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00014814 InChI Key: CLJMMQGDJNYDER-UHFFFAOYSA-N Synonym: 4-Aminoheptane PubChem CID: 38665 IUPAC Name: heptan-4-amine SMILES: CCCC(CCC)N
Methyl 4-(Hydroxymethyl)benzoate 98.0+%, TCI America™
CAS: 6908-41-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00009984 InChI Key: VBWFYEFYHJRJER-UHFFFAOYSA-N Synonym: methyl 4-hydroxymethyl benzoate,benzoic acid, 4-hydroxymethyl-, methyl ester,4-carbomethoxybenzyl alcohol,4-hydroxymethyl benzoic acid methyl ester,methyl p-hydroxymethyl benzoate,acmc-209o5w,methyl p-hydroxymethylbenzoate,methyl-4-hydroxymethylbenzoate,p-methoxycarbonylbenzyl alcohol PubChem CID: 81325 IUPAC Name: methyl 4-(hydroxymethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CO
4-Hydroxybenzotrifluoride 98.0+%, TCI America™
CAS: 402-45-9 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00002363 InChI Key: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol PubChem CID: 67874 ChEBI: CHEBI:42578 IUPAC Name: 4-(trifluoromethyl)phenol SMILES: C1=CC(=CC=C1C(F)(F)F)O
4-Hydroxybenzyl Cyanide 99.0+%, TCI America™
CAS: 14191-95-8 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002383 InChI Key: AYKYOOPFBCOXSL-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl cyanide,4-hydroxyphenylacetonitrile,2-4-hydroxyphenyl acetonitrile,p-hydroxybenzyl cyanide,4-hydroxyphenyl acetonitrile,p-hydroxyphenylacetonitrile,4-hydroxybenzylcyanide,4-hydroxybenzeneacetonitrile,benzeneacetonitrile, 4-hydroxy,acetonitrile, p-hydroxyphenyl PubChem CID: 26548 ChEBI: CHEBI:16667 IUPAC Name: 2-(4-hydroxyphenyl)acetonitrile SMILES: OC1=CC=C(CC#N)C=C1
9-(Hydroxymethyl)anthracene 98.0+%, TCI America™
CAS: 1468-95-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00001264 InChI Key: JCJNNHDZTLRSGN-UHFFFAOYSA-N Synonym: 9-anthracenemethanol,9-hydroxymethylanthracene,9-anthrylcarbinol,9-methylolanthracene,9-anthrylmethanol,9-hydroxymethylantracene,9-anthracene methanol,9-hydroxymethyl anthracene,anthracene-9-carbinol,ccris 7297 PubChem CID: 73848 IUPAC Name: anthracen-9-ylmethanol SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO
3-Indolepropanol 98.0+%, TCI America™
CAS: 3569-21-9 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00013437 InChI Key: LYPSVQXMCZIRGP-UHFFFAOYSA-N Synonym: 3-(3-Hydroxypropyl)indole, Homotryptophol PubChem CID: 77115 IUPAC Name: 3-(1H-indol-3-yl)propan-1-ol SMILES: OCCCC1=CNC2=CC=CC=C12
2-Hydroxy-5-methylisophthalaldehyde 98.0+%, TCI America™
CAS: 7310-95-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00016596 InChI Key: ZBOUXALQDLLARY-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylisophthalaldehyde,2,6-diformyl-4-methylphenol,1,3-benzenedicarboxaldehyde, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedicarboxaldehyde,2-hydroxy-5-methylisophthalaldehyd,acmc-209opk,2-hydroxy-5-methylisophthaldehyde,2-hydroxy-5-methylisophtalaldehyde,2-hydroxy-5-methyl-benzene-1,3-dicarbaldehyde,5-methyl-2-hydroxy-1,3-benzenedicarboxaldehyde PubChem CID: 81744 IUPAC Name: 2-hydroxy-5-methylbenzene-1,3-dicarbaldehyde SMILES: CC1=CC(=C(C(=C1)C=O)O)C=O
Methyl (R)-(-)-3-Hydroxyisobutyrate 99.0+%, TCI America™
CAS: 72657-23-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063450 InChI Key: ATCCIZURPPEVIZ-SCSAIBSYSA-N Synonym: r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester PubChem CID: 5324733 IUPAC Name: methyl (2R)-3-hydroxy-2-methylpropanoate SMILES: CC(CO)C(=O)OC
2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole 98.0+%, TCI America™
CAS: 25973-55-1 Molecular Formula: C22H29N3O Molecular Weight (g/mol): 351.49 MDL Number: MFCD00134707 InChI Key: ZMWRRFHBXARRRT-UHFFFAOYSA-N PubChem CID: 33263 IUPAC Name: 2-(2H-1,2,3-benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC(N2N=C3C=CC=CC3=N2)=C(O)C(=C1)C(C)(C)CC