Unclassified Organic Compounds
Cedrol 98.0+%, TCI America™
CAS: 77-53-2 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD00062952 InChI Key: SVURIXNDRWRAFU-IHZUMSIISA-N PubChem CID: 129317541 SMILES: CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
Tetrachloro-o-benzoquinone, 97%
CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Tetramethylammonium Triacetoxyborohydride 85.0+%, TCI America™
CAS: 109704-53-2 Molecular Formula: C10H22BNO6 Molecular Weight (g/mol): 263.10 MDL Number: MFCD00012196 InChI Key: LCFZZOGKVOTFPU-UHFFFAOYSA-N Synonym: tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium PubChem CID: 10858300 IUPAC Name: bis(acetyloxy)boranuidyl acetate; tetramethylazanium SMILES: C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
Lignin (Dealkaline), TCI America™
CAS: 9005-53-2 MDL Number: MFCD00147441
o-Chloranil 97.0+%, TCI America™
CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Iron(II) gluconate hydrate , MilliporeSigma™ Supelco™
MDL Number: MFCD04037236 Synonym: Ferrous gluconate hydrate
Isobutyl Methanesulfonate 98.0+%, TCI America™
CAS: 16156-53-9 Molecular Formula: C5H12O3S Molecular Weight (g/mol): 152.208 MDL Number: MFCD07363982 InChI Key: PZMKMCFRTKGVOL-UHFFFAOYSA-N Synonym: Methanesulfonic Acid Isobutyl Ester PubChem CID: 119240 IUPAC Name: 2-methylpropyl methanesulfonate SMILES: CC(C)COS(=O)(=O)C
Tris(2,2'-bipyridine)cobalt(III) Tris(hexafluorophosphate) 93.0+%, TCI America™
CAS: 28277-53-4 Molecular Formula: C30H24CoF18N6P3 Molecular Weight (g/mol): 962.39 InChI Key: COCURPBAGSBJNL-UHFFFAOYSA-N PubChem CID: 15443683 IUPAC Name: cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]
Irbesartan Impurity A, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine 98.0+%, TCI America™
CAS: 1668-53-7 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD16251125 InChI Key: AQFXADRZDKALKG-UHFFFAOYSA-N PubChem CID: 5464518 IUPAC Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one SMILES: CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C
Tropolone 98.0+%, TCI America™
CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O
4-Methylheptane 98.0+%, TCI America™
CAS: 589-53-7 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009409 InChI Key: CHBAWFGIXDBEBT-UHFFFAOYSA-N PubChem CID: 11512 ChEBI: CHEBI:67193 IUPAC Name: 4-methylheptane SMILES: CCCC(C)CCC
Hinokitiol 99.0+%, TCI America™
CAS: 499-44-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00059582 InChI Key: FUWUEFKEXZQKKA-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-isopropylcyclohepta-2,4,6-trien-1-one, beta-Thujaplicine PubChem CID: 3611 ChEBI: CHEBI:10447 IUPAC Name: 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one SMILES: CC(C)C1=CC(=O)C(=CC=C1)O
![5-Phenyl-5H-pyrido[3,2-b]indole 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/TCI-America/Chemical-Structures/P2578.jpg-250.jpg)
5-Phenyl-5H-pyrido[3,2-b]indole 98.0+%, TCI America™
CAS: 1541200-53-6 Molecular Formula: C17H12N2 Synonym: 9-Phenyl-delta-carboline
Valsartan 98.0+%, TCI America™
CAS: 137862-53-4 Molecular Formula: C24H29N5O3 Molecular Weight (g/mol): 435.528 MDL Number: MFCD00865840 InChI Key: ACWBQPMHZXGDFX-QFIPXVFZSA-N PubChem CID: 60846 ChEBI: CHEBI:9927 IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid SMILES: CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O