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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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• (Acetylacetonato)(Norbornadiene)Rhodium(I)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;(E)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 32354-50-0
Synonyms: Norbornadiene(acetylacetonato)rhodium, (Acetylacetonato)(norbornadiene)rhodium(I), (Acetylacetonato)(bicyclo[2.2.1]hepta-2,5-diene)rhodium(I), AKOS015903354, I14-18799

Molecular Formula:	C₁₂H₁₆O₂Rh	Molecular Weight:	295.159740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDWGAGFNZHAFFN-ITDJAWRYSA-N

• 1,2-Epoxypropane

IUPAC Name: 2-methyloxirane | CAS Registry Number: 75-56-9
Synonyms: Propylene oxide, Methyloxirane, Epoxypropane, Oxirane, methyl-, 2-Methyloxirane, Propyleneoxide, Methyl oxirane, Propene oxide, Propylene epoxide, 2,3-Epoxypropane, Methyloxacyclopropane, Propane, epoxy-, ()-Methyloxirane, Methyl ethylene oxide, 1,2-PROPYLENE OXIDE, ()-Propylene oxide, Caswell No. 713A, Ethylene oxide, methyl-, Propane, 1,2-epoxy-, AD 6 (suspending agent)

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOOHAUXETOMSMM-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

• 1-Deoxynojirimycin hydrochloride

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 73285-50-4
Synonyms: 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

• 1,2,4-Trimethylbenzene

IUPAC Name: 1,2,4-trimethylbenzene | CAS Registry Number: 95-63-6
Synonyms: Pseudocumene, Pseudocumol, Psi-cumene, as-Trimethylbenzene, Uns-trimethylbenzene, .psi.-Cumene, 1,2,4-TRIMETHYLBENZENE, 1,3,4-Trimethylbenzene, Benzene, 1,2,4-trimethyl-, 1,2,5-Trimethylbenzene, Asymmetrical trimethylbenzene, 1,2,4-Trimethyl benzene, Benzene, 1,2,5-trimethyl-, T73601_ALDRICH, HSDB 5293, 47324_SUPELCO, Benzene, 1,2,3-trimethyl-, WLN: 1R B1 D1, 82540_FLUKA, CHEBI:34039

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWHJZXXIDMPWGX-UHFFFAOYSA-N

• 1,2-Bis(Dicyclohexylphosphino)Ethane

IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane | CAS Registry Number: 23743-26-2
Synonyms: 1,2-Bis(dicyclohexylphosphino)ethane, Ethylenebis(dicyclohexylphosphine), 1,2-Ethanediylbis[dicyclohexyl]phosphine, ethane-1,2-diylbis(dicyclohexylphosphane), dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane, Bis(1,2-dicyclohexylphosphino)ethane, PubChem6558, AC1LBEEY, ACMC-1CAPW, AC1Q7DQ9, 479500_ALDRICH, CHEMBL406332, MolPort-003-934-351, AR-1I7400, AKOS015910340, SC11233, AK113332, KB-216281, Phosphine, 1,2-ethanediylbis[dicyclohexyl-, FT-0653185

Molecular Formula:	C₂₆H₄₈P₂	Molecular Weight:	422.606844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOUYBUIVMHNXQB-UHFFFAOYSA-N

• 1,1,1-Tris(Diphenylphosphino-Methyl)Ethane

IUPAC Name: [3-di(phenyl)phosphanyl-2-[di(phenyl)phosphanylmethyl]-2-methylpropyl]-di(phenyl)phosphane | CAS Registry Number: 22031-12-5
Synonyms: Triphos, 380741_ALDRICH, AIDS121464, AIDS-121464, NSC158168, 1,1,1-Tris(diphenylphosphino-methyl)ethane, {3-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]-2-methylpropyl}diphenylphosphine

Molecular Formula:	C₄₁H₃₉P₃	Molecular Weight:	624.669643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BARUNXKDFNLHEV-UHFFFAOYSA-N

• 2-Methoxyethyl Chloroformate

IUPAC Name: 2-methoxyethyl carbonochloridate | CAS Registry Number: 628-12-6
Synonyms: 2-Methoxyethyl chloroformate, 592293_ALDRICH, ZINC01845909, CID69400, EINECS 211-026-9, Chloroformic Acid 2-Methoxyethyl Ester, TL8004273

Molecular Formula:	C₄H₇ClO₃	Molecular Weight:	138.549580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDYYWMXJZWHRLZ-UHFFFAOYSA-N

• 2-Fluoro-5-Iodobenzoyl Chloride

IUPAC Name: 2-fluoro-5-iodobenzoyl chloride | CAS Registry Number: 186584-73-6
Synonyms: 2-Fluoro-5-iodobenzoyl chloride, ZINC02243102, ACMC-20anuw, PubChem2131, AC1MCSRN, 552461_ALDRICH, Jsp003819, 2-Fluoro-5-iodobenzoylchloride;, CTK4D9287, MolPort-001-773-281, Benzoyl chloride,2-fluoro-5-iodo-, PC2165, AKOS015912404, 2-fluoranyl-5-iodanyl-benzoyl chloride, AG-E-35788, KB-68678, FT-0612357, A813059, I14-35986

Molecular Formula:	C₇H₃ClFIO	Molecular Weight:	284.453993 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEMYZMDITJKYDA-UHFFFAOYSA-N

• (1,5-Cyclooctadiene)(Hexafluoroacetylacetonato)Iridium(I)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iridium | CAS Registry Number: 34801-95-1
Synonyms: (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I)

Molecular Formula:	C₁₃H₁₄F₆IrO₂	Molecular Weight:	508.456479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RJDBUPVOMYVRMJ-NNYVXAMMSA-N

• (1,5-Cyclooctadiene)-Į5-Indenyl)Iridium(I)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;2H-inden-2-ide;iridium

Molecular Formula:	C₁₇H₁₉Ir-	Molecular Weight:	415.549760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBXOASLZYOQOCT-GHDUESPLSA-N

• 3,5-Dibromobenzaldehyde

IUPAC Name: 3,5-dibromobenzaldehyde | CAS Registry Number: 56990-02-4
Synonyms: SBB062920, AG-G-00722, ZINC02530981, PubChem3069, ACMC-209lvd, AC1LDNA7, 3,5-Dibromo-benzaldehyde, KSC493O2P, 3,5-bis(bromanyl)benzaldehyde, 515396_ALDRICH, PARAGOS 530307, CTK3J3727, MolPort-001-768-387, ACT01137, ANW-32615, TD1151, WT1598, AKOS005215820, AB04160, AS03025

Molecular Formula:	C₇H₄Br₂O	Molecular Weight:	263.914060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLDMZIXUGCGKMB-UHFFFAOYSA-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-Dodecenylsuccinic Polyglyceride (CAS: 143269-29-8)

• 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

• 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