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Profile: Sigma-Aldrich Inc. supplies building blocks and reagents for synthesis in organic and inorganic chemistry. We offer functionalized heterocycles for medicinal applications & syntheses of advanced organic intermediates. Our chiral line includes auxiliaries, enzymes, and reagents for resolution techniques, biotransformations, and enantioselective catalysis.

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• (Methylcyclopentadienyl)Manganese(I) Tricarbonyl

IUPAC Name: carbon monoxide; manganese; 5-methylcyclopenta-1,3-diene | CAS Registry Number: 12108-13-3
Synonyms: Methylcymantrene, Antiknock-33, Combustion improver -2, AK-33X, CI-2, HSDB 2014, EINECS 235-166-5, NSC 22316, (Methylcyclopentadienyl)tricarbonylmanganese, AI3-61450, LS-2092, Manganese, tricarbonylmethylcyclopentadienyl, Tricarbonyl(methylcyclopentadienyl)manganese, 2-Methylcyclopentadienylmanganese tricarbonyl, Manganese, tricarbonyl methylcyclopentadienyl, Methyl cyclopentadienyl manganese tricarbonyl, Pi-methylcyclopentadienylmanganese tricarbonyl, 2-Methylcyclopentadienyl manganese tricarbonyl, Tricarbonyl(2-methylcyclopentadienyl)manganese, Manganese, (methylcyclopentadienyl)tricarbonyl-

Molecular Formula:	C₉H₇MnO₃-	Molecular Weight:	218.088129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYSGJCJSRBFZSZ-UHFFFAOYSA-N

• 5-Aminoisatoic Anhydride

IUPAC Name: 6-amino-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 205688-52-4
Synonyms: 5-Aminoisatoic anhydride, 5-aminoisatoicanhydride, 169037-24-5, 6-amino-1H-benzo[d][1,3]oxazine-2,4-dione, 5-Aminoisatoic anhydride, tech., 6-amino-1H-3,1-benzoxazine-2,4-dione, ZINC02528157, AC1MC34G, 560278_ALDRICH, CTK0H3711, MolPort-000-151-100, ANW-55524, OR7052, AKOS006222981, AG-A-88763, AC-19391, AK-63304, FT-0676225, A13605, C-5523

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEQDLBKVHJXPJA-UHFFFAOYSA-N

• 8-Hydroxyquinoline

IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 2-octyl cyanoacrylate

IUPAC Name: octyl 2-cyanoprop-2-enoate

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPQUGMLCZLGZTG-UHFFFAOYSA-N

• 3-ethynylphenol

IUPAC Name: 3-ethynylphenol | CAS Registry Number: 10401-11-3
Synonyms: 3-Ethynylphenol, 3-Hydroxyphenylacetylene, 632023_ALDRICH, ZINC02149788, CID139144, SBB005886, FS001812

Molecular Formula:	C₈H₆O	Molecular Weight:	118.132640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AODMJIOEGCBUQL-UHFFFAOYSA-N

• 2-Aminobenzaldehyde

IUPAC Name: 2-aminobenzaldehyde | CAS Registry Number: 529-23-7
Synonyms: o-Aminobenzaldehyde, Benzaldehyde, 2-amino-, A9628_SIGMA, ghl.PD_Mitscher_leg0.1278, EINECS 208-454-3, SL-00701, AI3-52264

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXWFZIRWWNPPOV-UHFFFAOYSA-N

• 1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene(1,4-Naphthoquinone)Palladium(0) Dimmer

• (2-Methylallyl)Palladium(Ii) Chloride Dimmer

• 1-Ethyl-5-(Trimethylsilyl)-1,3-Cyclopentadiene

IUPAC Name: (2-ethylcyclopenta-2,4-dien-1-yl)-trimethylsilane | CAS Registry Number: 302912-32-9
Synonyms: 1-ETHYL-5-(TRIMETHYLSILYL)-1,3-CYCLOPENTADIENE, AC1NBCU3, (2-ethylcyclopenta-2,4-dien-1-yl)-trimethylsilane

Molecular Formula:	C₁₀H₁₈Si	Molecular Weight:	166.335420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URFZNXSMXZWHQE-UHFFFAOYSA-N

• 1,3-Bis(2,4,6-Trimethylphenyl)Imidazolinium Chloride

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium | CAS Registry Number: 141556-45-8
Synonyms: ZINC02584038, CID2734212

Molecular Formula:	C₂₁H₂₅N₂+	Molecular Weight:	305.436600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSRGPERAJKNQMM-UHFFFAOYSA-N

• 1-Deoxynojirimycin Hydrochloride

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 73285-50-4
Synonyms: 1-Deoxynojirimycin hydrochloride, AT-2220, 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride, Duvoglustat hydrochloride, Deoxynojirimycin hydrochloride, 1-Deoxy-L-altronojirimycin Hydrochloride, 355138-93-1, Moranolin hydrochloride, DNJ, SureCN1320203, D9305_SIGMA, CHEMBL460785, BAY-h-5595, 31128_FLUKA, CTK8F0904, HGT-3510, SPB-80461, SC-48305, FT-0624514, D09606

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: ZJIHMALTJRDNQI-VFQQELCFSA-N

• 2,4,6-Trimethylaniline

IUPAC Name: 2,4,6-trimethylaniline | CAS Registry Number: 88-05-1
Synonyms: Mesidine, Aminomesitylene, Mesitylamine, Mesidin, 2-Aminomesitylene, Mesidin [Czech], Mesitylene, 2-amino-, Aniline, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLANILINE, Benzenamine, 2,4,6-trimethyl-, 2,4,6-Trimethylbenzenamine, CCRIS 2871, HSDB 2694, 2-Amino-1,3,5-trimethylbenzene, 132179_ALDRICH, 92290_FLUKA, EINECS 201-794-3, ZINC01555241, 1-Amino-2,4,6-trimethylbenzen [Czech], LS-20005

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWVPRPSXBZNOHS-UHFFFAOYSA-N

• 2,6-NDCA

• 2-Amino-3-Cyano-4-Chloro-5-Formyl Thiphene

IUPAC Name: 2-amino-4-chloro-5-formylthiophene-3-carbonitrile | CAS Registry Number: 104366-23-6
Synonyms: 2-Amino-4-chloro-3-cyano-5-formylthiophene, 2-amino-4-chloro-5-formylthiophene-3-carbonitrile, SBB052266, AG-D-16519, 2-Amino-3-cyano-4-chloro-5-formylthiophene, 2-amino-4-chloro-5-formyl-3-thiophenecarbonitrile, ZINC02510650, PubChem10118, AC1MC7KN, ACMC-1C5PB, CTK4A2989, MolPort-001-759-328, WT552, ANW-60036, AKOS015854766, QC-5895, RP24681, AK-24772, KB-68054, FT-0649674

Molecular Formula:	C₆H₃ClN₂OS	Molecular Weight:	186.618820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIZSUYSWKGAOCN-UHFFFAOYSA-N

• 2,6-Difluoro-4-methoxybenzaldehyde

IUPAC Name: 2,6-difluoro-4-methoxybenzaldehyde | CAS Registry Number: 256417-10-4
Synonyms: Ambap1304, 631809_ALDRICH, JRD-1439

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYABCGOTMDPUDD-UHFFFAOYSA-N

• 2-Dodecenylsuccinic Polyglyceride (CAS: 143269-29-8)

• 1,4-Bis(Dicyclohexylphosphino)Butane

IUPAC Name: dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane | CAS Registry Number: 65038-36-0
Synonyms: 1,4-Bis(dicyclohexylphosphino)butane, AC1LCLGS, ACMC-1B72Z, Dicyclohexyl[4-(dicyclohexylphosphino)butyl]phosphine, 440426_ALDRICH, AG-G-44321, KB-150782, Phosphine, 1,4-butanediylbis[dicyclohexyl-, 173263-EP2287141A1, dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane, I14-1710

Molecular Formula:	C₂₈H₅₂P₂	Molecular Weight:	450.660004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNZGLXFLSFWPMP-UHFFFAOYSA-N

• 1,4-Dicyclohexyl-2,5-Di-1-Propynylbenzene

IUPAC Name: 1,4-dicyclohexyl-2,5-bis(prop-1-ynyl)benzene | CAS Registry Number: 236407-35-5
Synonyms: 1,4-Dicyclohexyl-2,5-di-1-propynylbenzene, 636460_ALDRICH, CTK4F1965, AG-E-69264, Benzene,1,4-dicyclohexyl-2,5-di-2-propyn-1-yl-, Benzene,1,4-dicyclohexyl-2,5-di-2-propynyl- (9CI), 236407-27-5

Molecular Formula:	C₂₄H₃₀	Molecular Weight:	318.495000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWICGNAQQCRZNV-UHFFFAOYSA-N

• 2-Amino-4,6-dimethylpyrimidine

IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDQNBVFPZMCDDN-UHFFFAOYSA-N