1,3-diarylpropanoids

1,3-Diphenylacetone, 99%, ACROS Organics™

CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.27 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propanone PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2

Paraffin Wax, Granular, ACROS Organics™

CAS: 8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.451 MDL Number: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: gnf-pf-4594 PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

TissuePrep™ Embedding Media (Certified), Fisher Chemical

CAS: 8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.451 MDL Number: MFCD00212755 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: gnf-pf-4594 PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Alfa Aesar™ 1,3-Diphenylacetone, 98+%

CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propanone PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2

2,4-Diphenyl-4-methyl-1-pentene 95.0+%, TCI America™

CAS: 6362-80-7 Molecular Formula: C18H20 Molecular Weight (g/mol): 236.358 MDL Number: MFCD00044027 InChI Key: ZOKCNEIWFQCSCM-UHFFFAOYSA-N Synonym: 4-Methyl-2,4-diphenyl-1-pentene PubChem CID: 80715 IUPAC Name: (2-methyl-4-phenylpent-4-en-2-yl)benzene SMILES: CC(C)(CC(=C)C1=CC=CC=C1)C2=CC=CC=C2

1,3-Diphenyl-2-propanone 97.0+%, TCI America™

CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propanone PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2

trans-1,3-Diphenyl-2-propen-1-ol 97.0+%, TCI America™

CAS: 62668-02-4 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00239426 InChI Key: ORACYDGVNJGDMI-VAWYXSNFSA-N PubChem CID: 5712032 IUPAC Name: (E)-1,3-diphenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O

Alfa Aesar™ 1,3-Diphenyl-2-propyn-1-ol, tech. 90%

CAS: 1817-49-8 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD06654198 InChI Key: DZZWMODRWHHWFR-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propyn-1-ol PubChem CID: 296659 IUPAC Name: 1,3-diphenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O

Alfa Aesar™ 1,3-Diphenylacetone p-toluenesulfonylhydrazone, 99%

CAS: 19816-88-7 Molecular Formula: C22H22N2O2S Molecular Weight (g/mol): 378.49 MDL Number: MFCD00009645 InChI Key: GDXUEUWCUUAZFM-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propanone p-tosylhydrazone PubChem CID: 88263 IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Alfa Aesar™ Dibenzyl ketoxime, 98+%

CAS: 1788-31-4 Molecular Formula: C15H15NO Molecular Weight (g/mol): 225.291 MDL Number: MFCD00015453 InChI Key: SXEBLVKLMOIGER-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone oxime PubChem CID: 74518 IUPAC Name: N-(1,3-diphenylpropan-2-ylidene)hydroxylamine SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2

Alfa Aesar™ 1,3-Diphenylpropane, 98%

CAS: 1081-75-0 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.293 MDL Number: MFCD00043574 InChI Key: VEAFKIYNHVBNIP-UHFFFAOYSA-N Synonym: 1,3-diphenylpropane PubChem CID: 14125 ChEBI: CHEBI:34060 IUPAC Name: 3-phenylpropylbenzene SMILES: C1=CC=C(C=C1)CCCC2=CC=CC=C2

Alfa Aesar™ 1,1,3-Triphenylpropargyl alcohol, 97%

CAS: 1522-13-0 Molecular Formula: C21H16O Molecular Weight (g/mol): 284.358 MDL Number: MFCD00004449 InChI Key: VWRQCJRTHKUVNF-UHFFFAOYSA-N Synonym: 1,1,3-triphenyl-2-propyn-1-ol PubChem CID: 137058 IUPAC Name: 1,1,3-triphenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Montelukast sodium, 98%, Acros Organics™

CAS: 151767-02-1 Molecular Formula: C35H35ClNNaO3S Molecular Weight (g/mol): 608.169 InChI Key: LBFBRXGCXUHRJY-HKHDRNBDSA-M PubChem CID: 23663996 ChEBI: CHEBI:6993 IUPAC Name: sodium;2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate SMILES: CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)[O-])O.[Na+]

Propafenone Hydrochloride 98.0+%, TCI America™

CAS: 34183-22-7 Molecular Formula: C21H28ClNO3 Molecular Weight (g/mol): 377.909 MDL Number: MFCD00079243 InChI Key: XWIHRGFIPXWGEF-UHFFFAOYSA-N Synonym: 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride PubChem CID: 36708 ChEBI: CHEBI:8466 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl

1,1,3-Triphenyl-2-propyn-1-ol 98.0+%, TCI America™

CAS: 1522-13-0 Molecular Formula: C21H16O Molecular Weight (g/mol): 284.358 MDL Number: MFCD00004449 InChI Key: VWRQCJRTHKUVNF-UHFFFAOYSA-N Synonym: 1,1,3-triphenyl-2-propyn-1-ol PubChem CID: 137058 IUPAC Name: 1,1,3-triphenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Brassinazole 93.0+%, TCI America™

CAS: 224047-41-0 Molecular Formula: C18H18ClN3O Molecular Weight (g/mol): 327.812 InChI Key: YULDTPKHZNKFEY-UHFFFAOYSA-N Synonym: 1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol PubChem CID: 15477807 ChEBI: CHEBI:73177 IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-3-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1=CC=CC=C1)(C(CC2=CC=C(C=C2)Cl)N3C=NC=N3)O

1,3-Diphenylpropane 95.0+%, TCI America™

CAS: 1081-75-0 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.293 MDL Number: MFCD00043574 InChI Key: VEAFKIYNHVBNIP-UHFFFAOYSA-N Synonym: 1,3-diphenylpropane PubChem CID: 14125 ChEBI: CHEBI:34060 IUPAC Name: 3-phenylpropylbenzene SMILES: C1=CC=C(C=C1)CCCC2=CC=CC=C2

Montelukast Sodium Hydrate 98.0+%, TCI America™

CAS: 151767-02-1 Molecular Formula: C35H35ClNNaO3S Molecular Weight (g/mol): 608.169 MDL Number: MFCD00931431 InChI Key: LBFBRXGCXUHRJY-HKHDRNBDSA-M Synonym: montair PubChem CID: 23663996 ChEBI: CHEBI:6993 IUPAC Name: sodium;2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate SMILES: CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)[O-])O.[Na+]

1,3-Diphenylacetone p-Toluenesulfonylhydrazone 98.0+%, TCI America™

CAS: 19816-88-7 Molecular Formula: C22H22N2O2S Molecular Weight (g/mol): 378.49 MDL Number: MFCD00009645 InChI Key: GDXUEUWCUUAZFM-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propanone p-tosylhydrazone PubChem CID: 88263 IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Ceresin Wax, Spectrum™

CAS: 8001-75-0

Paraffin, NF, Spectrum™

CAS: 8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.45 InChI Key: JWHAUXFOSRPERK-UHFFFAOYNA-N IUPAC Name: 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one SMILES: CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1

Paraffin Wax Cake 454g Products for Science Education

CAS: 8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.451 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone, rythmol, propafenona, propafenonum, propafenonum inn-latin, propafenona inn-spanish, propafenone inn:ban, gnf-pf-4594, propafenone-hcl, propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

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