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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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• [1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene]Copper(I) Chloride

IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;chlorocopper(1+) | CAS Registry Number: 578743-87-0
Synonyms: BKSHBFGWPYSHEE-UHFFFAOYSA-M, MFCD09264276, CHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE]COPPER(I), (1,3-bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-imidazol-2-yl)copper(II) chloride

Molecular Formula:	C₂₇H₃₇ClCuN₂	Molecular Weight:	488.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKRINCVYMIAYBE-UHFFFAOYSA-M

• 1-(2-Methoxyethoxy)-1-Vinylcyclopropane

IUPAC Name: 1-ethenyl-1-(2-methoxyethoxy)cyclopropane | CAS Registry Number: 278603-80-8
Synonyms: 1-(2-METHOXYETHOXY)-1-VINYLCYCLOPROPANE, ACMC-1CPBD, 1-ethenyl-1-(2-methoxyethoxy)cyclopropane, AGN-PC-006I5D, CTK4G0361, AG-E-88977, Cyclopropane,1-ethenyl-1-(2-methoxyethoxy)-, Cyclopropane, 1-ethenyl-1-(2-methoxyethoxy)-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIUPAIQJWAOJKD-UHFFFAOYSA-N

• 1-Benzyl-3-Sodium Carboxy Pyridiniumchloride

IUPAC Name: sodium 1-benzylpyridin-1-ium-3-carboxylate chloride | CAS Registry Number: 68133-60-8
Synonyms: EINECS 268-692-9, 1-Benzyl-3-carboxylatopyridinium sodium chloride, 3-Carboxy-1-(phenylmethyl)pyridinium, chloride, sodium salt, Pyridinium, 3-carboxy-1-(phenylmethyl)-, chloride, sodium salt, 73470-03-8

Molecular Formula:	C₁₃H₁₁ClNNaO₂	Molecular Weight:	271.674710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONCDUCAWXQKSDE-UHFFFAOYSA-M

• 3-Acetamido-Aminobenzoic Acid

• 3-Methyl-N-Dicyano Aniline

• 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

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol

IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula:	C₃₀H₄₀Cl₂N₆O₂	Molecular Weight:	587.583600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 2-Bromo-4-Nitro-6-Chloroaniline

IUPAC Name: 2-bromo-6-chloro-4-nitroaniline | CAS Registry Number: 99-29-6
Synonyms: 2-Bromo-6-chloro-4-nitroaniline, NCIOpen2_005688, 546860_ALDRICH, Aniline, 2-bromo-6-chloro-4-nitro-, Benzenamine, 2-bromo-6-chloro-4-nitro-, NSC88985, EINECS 202-745-9, NSC 88985, ZINC04760197, ST010160, Aniline, 2-bromo-6-chloro-4-nitro- (8CI)

Molecular Formula:	C₆H₄BrClN₂O₂	Molecular Weight:	251.465160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLUCALKKMFBJEB-UHFFFAOYSA-N

• 3,4,6-Tri-O-Benzyl-D-Glucal

IUPAC Name: (2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran | CAS Registry Number: 55628-54-1
Synonyms: ZINC04262100, ST5307238

Molecular Formula:	C₂₇H₂₈O₄	Molecular Weight:	416.508820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXYLLYBWXIUMIT-VJGNERBWSA-N

• 2-Methyl-1-Butene

IUPAC Name: 2-methylbut-1-ene | CAS Registry Number: 563-46-2
Synonyms: Isopentene, 1-Isoamylene, 1-Butene, 2-methyl-, gamma-Isoamylene, 2-Methylbutene, 2-Methylbut-1-ene, Butene, 2-methyl-, 2-METHYL-1-BUTENE, .gamma.-Isoamylene, 1-BUTENE,2-METHYL, 2-Methyl-1-butene, technical, 257486_ALDRICH, 66030_FLUKA, 66035_FLUKA, HSDB 5695, NSC72414, EINECS 209-250-7, EINECS 247-975-0, NSC 72414, UN2371

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MHNNAWXXUZQSNM-UHFFFAOYSA-N

• (Bicyclo[2.2.1]Hepta-2,5-Diene)Dichloropalladium(Ii)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; palladium(2+); dichloride | CAS Registry Number: 12317-46-3
Synonyms: EINECS 235-583-2, CID114602, ((2,3,5,6-eta)-Bicyclo(2.2.1)hepta-2,5-diene)dichloropalladium

Molecular Formula:	C₇H₈Cl₂Pd	Molecular Weight:	269.464420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNCRZJHZZCMDNP-UHFFFAOYSA-L

• 2-Chloro-3-hydroxy-4-methoxybenzaldehyde

IUPAC Name: 2-chloro-3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 37687-57-3
Synonyms: 2-Chloroisovanillin, 565997_ALDRICH, 2-Chloro-3-hydroxy-p-anisaldehyde, EINECS 253-627-9, SBB003704, Benzaldehyde, 2-chloro-3-hydroxy-4-methoxy-

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTMJGFBJQBQOIA-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N