Unclassified Organic Compounds

Alfa Aesar™ Maltotriose, 98%

CAS: 1109-28-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00006629 InChI Key: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose, d-maltotriose PubChem CID: 134129496 IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

Bile bovine, powder, ACROS Orgaincs™

CAS: 8008-63-7 Molecular Formula: C24H40O5 Molecular Weight (g/mol): 408.58 InChI Key: BHQCQFFYRZLCQQ-UHFFFAOYNA-N IUPAC Name: 4-{4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanoic acid SMILES: CC(CCC(O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C

Alfa Aesar™ beta-D-Maltose octaacetate, 98%

CAS: 22352-19-8 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.593 MDL Number: MFCD00079432 InChI Key: WOTQVEKSRLZRSX-FKNZMNJBSA-N Synonym: Octa-O-acetyl-beta-D-maltose PubChem CID: 126963554 IUPAC Name: [(2S,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Alfa Aesar™ 4-Iodo-1-phenyl-1H-pyrazole, 95%

CAS: 23889-85-2 Molecular Formula: C9H7IN2 Molecular Weight (g/mol): 270.073 MDL Number: MFCD11707168 InChI Key: PYJVDCYRDQUUKO-UHFFFAOYSA-N Synonym: 4-iodo-1-phenyl-1h-pyrazole, 1-phenyl-4-iodopyrazole, 1h-pyrazole, 4-iodo-1-phenyl, pubchem13298, 4-iodanyl-1-phenyl-pyrazole, 1-phenyl-4-iodo-1h-pyrazole PubChem CID: 14972076 IUPAC Name: 4-iodo-1-phenylpyrazole SMILES: C1=CC=C(C=C1)N2C=C(C=N2)I

Carnauba wax, Alfa Aesar™

CAS: 8015-86-9 MDL Number: MFCD00130724 Synonym: Wax

Alfa Aesar™ 2-(Trifluoromethoxy)thiobenzamide, 97%

CAS: 926247-77-0 Molecular Formula: C8H6F3NOS Molecular Weight (g/mol): 221.197 MDL Number: MFCD09042874 InChI Key: WVRLRVCJDVSKRC-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy thiobenzamide, 2-trifluoromethoxy benzenecarbothioamide, 2-trifluoromethoxy benzothioamide, amino 2-trifluoromethoxy phenyl methane-1-thione PubChem CID: 16770591 IUPAC Name: 2-(trifluoromethoxy)benzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)OC(F)(F)F

2-chloromalonaldehyde, 95%, ACROS Organics™

CAS: 36437-19-1 Molecular Formula: C3H3ClO2 Molecular Weight (g/mol): 106.5 MDL Number: MFCD01320489 InChI Key: KTRZQCIGJUWSGE-UHFFFAOYSA-N Synonym: 2-chloromalonaldehyde, chloromalonaldehyde, propanedial, chloro, chloromalonalde-hyde, 2-chloro-malonaldehyde, propanedial, 2-chloro, 2-chloropropane-1,3-dial, chloromalonaldehyde; chloromalondialdehyde; chloromalonic dialdehyde;2-chloromalonaldehyde PubChem CID: 147646 IUPAC Name: 2-chloropropanedial SMILES: C(=O)C(C=O)Cl

Alfa Aesar™ 6-Benzoyl-3-(alpha-cyanobenzyl)-2(1H)-quinoxalinone, 97%

CAS: 1858242-02-0 Molecular Formula: C23H15N3O2 Molecular Weight (g/mol): 365.392 MDL Number: MFCD22988965 InChI Key: JAHIUCLUJXQZRA-UHFFFAOYSA-N Synonym: 2-7-benzoyl-3-oxo-4h-quinoxalin-2-yl-2-phenylacetonitrile, 6-benzoyl-3-alpha-cyanobenzyl-2 1h-quinoxalinone PubChem CID: 121235645 IUPAC Name: 2-(7-benzoyl-3-oxo-4H-quinoxalin-2-yl)-2-phenylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=NC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)NC2=O

Alfa Aesar™ Niobium n-pentyloxide, 99% (metals basis)

CAS: 105091-67-6 MDL Number: MFCD00144918

Alfa Aesar™ Tris(ethylenediamine)chromium(III) chloride hemiheptahydrate

CAS: 16165-32-5 MDL Number: MFCD00150160 Synonym: Trichlorotris(ethylenediamine)chromium(III)

Alfa Aesar™ 2-Nitro-4-(trifluoromethyl)benzyl bromide, 97%

CAS: 162333-02-0 Molecular Formula: C8H5BrF3NO3 MDL Number: MFCD03095413

Alfa Aesar™ 3-(1-Homopiperazinylmethyl)indole, 95%

CAS: 1183967-11-4 Synonym: 3-(1,4-Diazepan-1-ylmethyl)indole

Maltose Monohydrate, Technical, SLR, Fisher Chemical™

CAS: 69-79-4 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: 149343 InChI Key: GUBGYTABKSRVRQ-VQCDCSTJSA-N Synonym: maltose PubChem CID: 134129532 IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Meglumine antimoniate, ACROS Organics™

CAS: 133-51-7 Molecular Formula: C7H17NO5·HO3Sb Molecular Weight (g/mol): 365.97 InChI Key: YPAUTKZODZLFQM-OVHUINQISA-K PubChem CID: 131664208 IUPAC Name: antimony(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;trihydroxide;hydrate SMILES: CNCC(C(C(C(CO)O)O)O)O.O.[OH-].[OH-].[OH-].[Sb+3]

Alfa Aesar™ D-myo-Inositol-1,2-bisphosphate sodium salt, 98%

CAS: 208584-51-4 Molecular Formula: C6H14Na2O12P2 Molecular Weight (g/mol): 386.093 MDL Number: MFCD10567083 InChI Key: PHZDHEPQFXTBRQ-JBGYRJLXSA-N Synonym: d-myo-inositol-1,2-diphosphate sodium salt PubChem CID: 131875843 IUPAC Name: sodium;[(1S,2R,3S,4S,5R,6R)-2,3,4,5-tetrahydroxy-6-phosphonooxycyclohexyl] dihydrogen phosphate SMILES: C1(C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)O.[Na].[Na]

Methylamine, pure, 2M solution in methanol, AcroSeal(R), ACROS Orgaincs™

CAS: 74-89-5 Molecular Formula: CH5N Molecular Weight (g/mol): 31.06 InChI Key: BAVYZALUXZFZLV-UHFFFAOYSA-N IUPAC Name: methanamine SMILES: CN

Benzaldehyde, 99.5+%, pure, redistilled, AcroSeal(R), ACROS Orgaincs™

CAS: 100-52-7 Molecular Formula: C7H6O Molecular Weight (g/mol): 106.12

[1,1ft.-Bis(diphenylphosphino)ferrocene]palladium(II)chloride w/dichloromethane (1:1), Pd13%, Alfa Aesar™

CAS: 95464-05-4 Molecular Formula: C34H28Cl2FeP2Pd·CH2Cl2 MDL Number: MFCD00792899 Synonym: Dichloro[1, 1′-bis(diphenylphosphino)ferrocene]palladium(II) dichloromethane complex

Alfa Aesar™ Chloropentaammineruthenium(III) chloride, Ru 33.5% min

CAS: 18532-87-1 MDL Number: MFCD00011529 Synonym: Pentaamminechlororuthenium(III) chloride

Alfa Aesar™ 3,3'-Diethylthiacarbocyanine iodide, 96%

CAS: 905-97-5 Molecular Formula: C21H22IN2S2+ Molecular Weight (g/mol): 493.445 MDL Number: MFCD00011956 InChI Key: VZBILKJHDPEENF-UHFFFAOYSA-N Synonym: 3,3'-diethylthiacarbocyanine iodide PubChem CID: 129893628 IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;hydroiodide SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.I

Alfa Aesar™ N-Benzoyl-5'-O-tert-butyldimethylsilyl-2'-deoxyadenosine, 98+%

CAS: 51549-39-4 Molecular Formula: C23H31N5O4Si MDL Number: MFCD04972281

Alfa Aesar™ 2,2,5-Trimethyl-3-hexen-1-ol, 97%

CAS: 608534-29-8 Molecular Formula: C9H18O MDL Number: MFCD03788753

Alfa Aesar™ 1-Boc-4-(2-chloro-6-nitrophenyl)piperazine, 97%

CAS: 400803-05-6 Synonym: tert-Butyl 4-(2-chloro-6-nitrophenyl)-piperazine-1-carboxylate; 4-(2-Chloro-6-nitrophenyl)-piperazine-1-carboxylic acid tert-butyl ester

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