Organic compounds
Pentylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 4737-50-2 Molecular Formula: C5H13BO2 Molecular Weight (g/mol): 115.967 MDL Number: MFCD01074651 InChI Key: ABWPXVJNCQKYDR-UHFFFAOYSA-N Synonym: 1-Pentaneboronic Acid PubChem CID: 352103 IUPAC Name: pentylboronic acid SMILES: B(CCCCC)(O)O
2-Bromo-5-methylthiophene (stabilized with Copper chip + NaHCO3) 98.0+%, TCI America™
CAS: 765-58-2 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00130103 InChI Key: ACDLOOGOFKSUPO-UHFFFAOYSA-N Synonym: 2-bromo-5-methyl-thiophene,2-bromo-5-methyl thiophene,thiophene, 2-bromo-5-methyl,2-methyl-5-bromothiophene,2-brom-5-methylthiophen,zlchem 358,pubchem5193,acmc-1beki,2-methyl-5-bromothiphene,5-bromo-2-methylthiophene PubChem CID: 69831 IUPAC Name: 2-bromo-5-methylthiophene SMILES: CC1=CC=C(S1)Br
N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation) 98.0+%, TCI America™
CAS: 123847-85-8 Molecular Formula: C44H32N2 Molecular Weight (g/mol): 588.754 MDL Number: MFCD03093246 InChI Key: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonym: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine PubChem CID: 5069127 IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
Thiocyanuric Acid 98.0+%, TCI America™
CAS: 638-16-4 Molecular Formula: C3H3N3S3 Molecular Weight (g/mol): 177.258 MDL Number: MFCD00006052 InChI Key: WZRRRFSJFQTGGB-UHFFFAOYSA-N Synonym: trithiocyanuric acid,thiocyanuric acid,1,3,5-triazine-2,4,6-trithiol,trismercaptotriazine,trimercaptocyanuric acid,cyanuric acid, trithio,usaf th-3,1,3,5-triazine-2,4,6 1h,3h,5h-trithione,s-triazine-2,4,6-trithiol,2,4,6-triazinetrithiol PubChem CID: 1268121 IUPAC Name: 1,3,5-triazinane-2,4,6-trithione SMILES: C1(=S)NC(=S)NC(=S)N1
2-Phthalimidoacetaldehyde Diethyl Acetal 95.0+%, TCI America™
CAS: 78902-09-7 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.29 MDL Number: MFCD00005901 InChI Key: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonym: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 IUPAC Name: 2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Benzhydrylphosphonic Acid 98.0+%, TCI America™
CAS: 92025-81-5 Molecular Formula: C13H13O3P Molecular Weight (g/mol): 248.218 MDL Number: MFCD00013952 InChI Key: JDRCQIRZJMJGMW-UHFFFAOYSA-N Synonym: (Diphenylmethyl)phosphonic Acid PubChem CID: 195023 IUPAC Name: benzhydrylphosphonic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O
tert-Hexadecyl Mercaptan 78.0+%, TCI America™
CAS: 25360-09-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.51 MDL Number: MFCD00043106 InChI Key: KZIYAWAYDPPPIU-UHFFFAOYSA-N Synonym: tert-Hexadecanethiol PubChem CID: 545889 IUPAC Name: 13,13-dimethyltetradecane-1-thiol SMILES: CC(C)(C)CCCCCCCCCCCCS
O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium Hexafluorophosphate 98.0+%, TCI America™
CAS: 206752-41-2 Molecular Formula: C17H24F6N5OP Molecular Weight (g/mol): 459.377 MDL Number: MFCD00191769 InChI Key: YNOBMGHLCWIWCL-UHFFFAOYSA-N Synonym: (Benzotriazol-1-yloxy)dipiperidinocarbenium Hexafluorophosphate, HBPipU PubChem CID: 10863473 IUPAC Name: 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate SMILES: C1CCN(CC1)C(=[N+]2CCCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F
8-(Trifluoromethyl)-4-quinolinol 98.0+%, TCI America™
CAS: 23779-96-6 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.159 MDL Number: MFCD00134577 InChI Key: UDRWADJLLWWJOE-UHFFFAOYSA-N Synonym: 8-trifluoromethyl quinolin-4-ol,4-hydroxy-8-trifluoromethyl quinoline,8-trifluoromethyl-4-quinolinol,4-hydroxy-8-trifluoromethylquinoline,8-trifluoromethyl-1h-quinolin-4-one,8-trifluoromethyl quinolin-4 1h-one,8-trifluoromethyl-quinolin-4-ol,4-quinolinol,8-trifluoromethyl,4-quinolinol, 8-trifluoromethyl PubChem CID: 90261 IUPAC Name: 8-(trifluoromethyl)-1H-quinolin-4-one SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC=CC2=O
Fargesin 98.0+%, TCI America™
CAS: 31008-19-2 Molecular Formula: C21H22O6 Molecular Weight (g/mol): 370.40 MDL Number: MFCD07781423 InChI Key: AWOGQCSIVCQXBT-UHFFFAOYNA-N Synonym: rel-5-[(1R,3aS,4S,6aS)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole PubChem CID: 92966415 IUPAC Name: 5-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole SMILES: COC1=C(OC)C=C(C=C1)C1OCC2C1COC2C1=CC2=C(OCO2)C=C1
Succinic Dihydrazide 97.0+%, TCI America™
CAS: 4146-43-4 Molecular Formula: C4H10N4O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00007613 InChI Key: HCOMFAYPHBFMKU-UHFFFAOYSA-N Synonym: Butanediohydrazide PubChem CID: 72491 IUPAC Name: butanedihydrazide SMILES: NNC(=O)CCC(=O)NN
Di-n-octyl Phthalate 98.0+%, TCI America™
CAS: 117-84-0 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 MDL Number: MFCD00015292 InChI Key: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonym: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC Name: dioctyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
5,6-Dihydro-1,4-dithiin-2,3-dicarboximide 97.0+%, TCI America™
CAS: 24519-85-5 Molecular Formula: C6H5NO2S2 Molecular Weight (g/mol): 187.23 MDL Number: MFCD01632185 InChI Key: XNIVQWHLYNEVBN-UHFFFAOYSA-N Synonym: 2,3-Dihydro-1,4-dithiino[2,3-c]pyrrole-5,7-dione PubChem CID: 32477 IUPAC Name: 2H,3H,5H,6H,7H-[1,4]dithiino[2,3-c]pyrrole-5,7-dione SMILES: O=C1NC(=O)C2=C1SCCS2
1,16-Hexadecanediol 95.0+%, TCI America™
CAS: 7735-42-4 Molecular Formula: C16H34O2 Molecular Weight (g/mol): 258.45 MDL Number: MFCD00002821 InChI Key: GJBXIPOYHVMPQJ-UHFFFAOYSA-N Synonym: 1,16-Dihydroxyhexadecane, Hexadecamethylene Glycol PubChem CID: 82184 IUPAC Name: hexadecane-1,16-diol SMILES: OCCCCCCCCCCCCCCCCO
3,5-Dibenzyloxybenzaldehyde 98.0+%, TCI America™
CAS: 14615-72-6 Molecular Formula: C21H18O3 Molecular Weight (g/mol): 318.372 InChI Key: CHUAMRVJSRBRHT-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzaldehyde PubChem CID: 561351 IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3