Shanghai Chiral Chemistry Co., Ltd.

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Contact: Mr.Yang Xiaoming
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Profile: Shanghai Chiral Chemistry Co., Ltd. specializes in production of chiral and non-chiral phosphine ligands. Our products are 2,3,4,5-tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one, 4-methyl-5-imidazolemethanol hydrochloride, 1-boc-2,4-piperidinedione, triisopropylsilyl chloride, 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid, (1S,2R)-(-)-10,2-camphorsultam and (1R)-(-)-(10-camphorsulfonyl)oxaziridine. Our pharmaceutical & pesticide intermediates are thiophene-2-boronic acid pinacol ester, 3-aminopyridazine hydrochloride, 2-isobutyrylcyclohexanone, 2-isobutyrylcyclohexanone, 3-amino-2-thiophene methyl formate, methyl 2-mercapto-6-trifluoromethyl-3-pyridinecarboxylate and methyl (E)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate.

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• Sodium N-palmitoyl-L-serinate

IUPAC Name: sodium (2S)-2-(hexadecanoylamino)-3-hydroxypropanoate | CAS Registry Number: 58725-46-5
Synonyms: EINECS 261-408-4, CID6453685

Molecular Formula:	C₁₉H₃₆NNaO₄	Molecular Weight:	365.483210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKMKJRANXQGSEK-LMOVPXPDSA-M

• Sodium N-tetradecanoyl-L-alaninate

IUPAC Name: sodium;(2S)-2-(tetradecanoylamino)propanoate | CAS Registry Number: 67395-95-3
Synonyms: SCHEMBL1345390, sodium tetradecanoyl-L-alaninate, MolPort-023-221-706, N-Butadecanoyl-L-alanine sodium salt, N-Tetradecanoyl-alanine mono sodium salt, R653

Molecular Formula:	C₁₇H₃₂NNaO₃	Molecular Weight:	321.430649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCPRYTSOOWAFQV-RSAXXLAASA-M

• Sodium N-Tetradecanoyl-L-Phenlyalaninate

IUPAC Name: sodium;(2S)-3-phenyl-2-(tetradecanoylamino)propanoate | CAS Registry Number: 36577-41-0
Synonyms: SCHEMBL15650960, sodium tetradecanoyl-L-phenylalaninate, Sodium N-tetradecanoyl-L-phenlyalaninate

Molecular Formula:	C₂₃H₃₆NNaO₃	Molecular Weight:	397.526609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMOQVKOHEKUNNS-BOXHHOBZSA-M

• Sodium N-tetradecanoyl-L-valinate

IUPAC Name: sodium;(2S)-3-methyl-2-(tetradecanoylamino)butanoate | CAS Registry Number: 58185-39-0
Synonyms: sodium tetradecanoyl-L-valinate, SCHEMBL15648753, N-Tetradecanoyl-Valine mono sodium salt, R693

Molecular Formula:	C₁₉H₃₆NNaO₃	Molecular Weight:	349.483809 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQZXDXQVDXVCCC-FERBBOLQSA-M

• Tetrakis(Acetonitrile)Copper(I) Hexafluorophosphate

IUPAC Name: acetonitrile;copper(1+);hexafluorophosphate | CAS Registry Number: 64443-05-6
Synonyms: Tetrakis(acetonitrile)copper(I) hexafluorophosphate, Cuprous tetrakis(acetonitrile) hexafluorophosphate, Copper(I) tetrakis(acetonitrile) hexafluorophosphate, 346276_ALDRICH, SC10055, BP-12586, FT-0640947, I14-91747

Molecular Formula:	C₈H₁₂CuF₆N₄P	Molecular Weight:	372.717861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GNQXUMGHBSAQBV-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium

IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula:	C₇₂H₆₀P₄Pd	Molecular Weight:	1155.561844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Thiophene2-boronic Acid

IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula:	C₄H₅BO₂S	Molecular Weight:	127.957300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• trans-1-Methoxy-3-trimethylsiloxy-1,3-butadiene

IUPAC Name: [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane | CAS Registry Number: 54125-02-9
Synonyms: Danishefsky's diene, [(4-methoxybuta-1,3-dien-2-yl)oxy](trimethyl)silane, 1-Methoxy-3-(trimethylsilyloxy)butadiene, 1-Methoxy-3-trimethylsilyloxy-1,3-butadiene, [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane, TRANS-1-METHOXY-3-(TRIMETHYLSILOXY)-1,3-BUTADIENE, Kitahara diene, Silane, ((3-methoxy-1-methylene-2-propenyl)oxy)trimethyl-, (E)-, Silane, [(3-methoxy-1-methylene-2-propenyl)oxy]trimethyl-, (E)-, AC1NSNLO, UNII-1ZOR63U51O, 212830_ALDRICH, AC1Q55I1, MolPort-003-927-861, KST-1A5998, AR-1A8379, AKOS009159281, AK126406, Danishefsky inverted exclamation mark s diene, FT-0080331

Molecular Formula:	C₈H₁₆O₂Si	Molecular Weight:	172.296940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHALBPKEGDBVKK-VOTSOKGWSA-N

• Tricyclohexylphosphonium tetrafluoroborate

IUPAC Name: tricyclohexylphosphanium;tetrafluoroborate | CAS Registry Number: 58656-04-5
Synonyms: TRICYCLOHEXYLPHOSPHONIUM TETRAFLUOROBORATE, Tricyclohexylphosphine tetrafluoroborate, AG-G-07721, AGN-PC-00ELD2, KSC269E4N, ACMC-209m67, 631493_ALDRICH, CTK1G9246, MolPort-003-937-887, ANW-33005, AKOS008901221, LS41018, SC11095, Tricyclohexylphosphine tetrofluroborate;, tricyclohexylphosphanium;tetrafluoroborate, AK-85999, KB-62012, Tricyclohexyl-phosphonium tetrafluoro borate, FT-0689086, TRICYCLOHEXYLPHOSPHINE TETRAFLUROBORATE

Molecular Formula:	C₁₈H₃₄BF₄P	Molecular Weight:	368.240935 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MYSMMEUXKHJYKH-UHFFFAOYSA-O

• Triphenylphosphine, Polymer-Bound

IUPAC Name: triphenylphosphane | CAS Registry Number: 39319-11-4
Synonyms: TRIPHENYLPHOSPHINE, 603-35-0, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Phosphorustriphenyl, triphenyl-phosphane, Triphenylphosphine, polymer-bound, Triphenylphosphide, Trifenylfosfin [Czech], Diphenylphosphino-polystyrene, CCRIS 4889, NSC 10, HSDB 4266, EINECS 210-036-0, PP 360, SBB060439, NSC 215203, BRN 0610776

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• Tris(dibenzylideneacetone)dipalladium

IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N

• Tris(dibenzylideneacetone)dipalladium(0)

IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 51364-51-3
Synonyms: tris(dibenzylideneacetone)dipalladium, pd2(dba)3, tris(dibenzylideneacetone)dipalladium (o), 52409-22-0, tris[dibenzylideneacetone]dipalladium(0), Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, MolPort-002-501-395, RW2141, RW2242, tris(dibenzylideneacetone) dipalladium, AKOS015888228, tris(dibenzyldineacetonyl)bis-palladium, GC10024, RL03889, RL03932, AC-18117, AK-47551, BP-10487, BR-47551

Molecular Formula:	C₅₁H₄₂O₃Pd₂	Molecular Weight:	915.717380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula:	C₄₄H₃₂P₂	Molecular Weight:	622.672404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II) (CAS: 67292-36-8)

• 6-Maleimidohexanoic Acid

IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanoic acid | CAS Registry Number: 55750-53-3
Synonyms: 6-Maleimidocaproic acid, 6-Maleimidohexanoic acid, 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid, 6-(2,5-dioxopyrrol-1-yl)hexanoic acid, 6-Maleimidocaproicacid, AC1LCBOF, PubChem11039, SureCN43969, ACMC-209lp4, AC1Q6CQ2, N-(5-Carboxypentyl)maleimide, CHEMBL47391, N-Maleoyl-6-aminocaproic acid, N-maleoyl-6-aminohexanoic acid, 63176_FLUKA, CTK1G9321, epsilon-MALEIMIDOCAPROIC ACID, CHEBI:170157, MolPort-003-848-447

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOJKKJKETHYEAC-UHFFFAOYSA-N

• 3-Pinacolateboryl-1h-Pyrrole

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole | CAS Registry Number: 214360-77-7
Synonyms: 3-Pinacolateboryl-1H-pyrrole, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE, zlchem 1178, CTK8B3079, ZLD0647, MolPort-015-143-977, ANW-41743, AKOS006309537, MB09294, AK-38142, KB-12555, PYRROLE-3-BORONIC ACID PINACOL ESTER, 1H-PYRROL-3-YLBORONIC ACID PINACOL ESTER, 3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE, 1H-Pyrrole,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-PYRROLE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₀H₁₆BNO₂	Molecular Weight:	193.050540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLOXXHSBLUSPCW-UHFFFAOYSA-N

• 3-Aminopyridazine hydrochloride

IUPAC Name: pyridazin-3-amine hydrochloride | CAS Registry Number: 89203-22-5
Synonyms: A2728G1, TL8005767

Molecular Formula:	C₄H₆ClN₃	Molecular Weight:	131.563540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCRUEXFJNQVIJM-UHFFFAOYSA-N

• 3-Phenylthiomorpholine

IUPAC Name: (3S)-3-phenylthiomorpholin-4-ium | CAS Registry Number: 141849-62-9
Synonyms: ZINC04253660

Molecular Formula:	C₁₀H₁₄NS+	Molecular Weight:	180.289860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JIBMCWSAEWAKIP-SNVBAGLBSA-O

• 2,2-Difluoro-1,3-dimethylimidazolidine

IUPAC Name: 2,2-difluoro-1,3-dimethylimidazolidine | CAS Registry Number: 220405-40-3
Synonyms: AG-E-60997, AC1MCUSL, SureCN80673, ACMC-1CH0Q, CTK4E8357, MolPort-001-771-500, ANW-24684, SBB085925, ZINC19321006, AKOS006228207, RP20252, 2,2-Difluoro-1,3-dimethylimidazoline;, AK-34165, KB-83836, Imidazolidine,2,2-difluoro-1,3-dimethyl-, AB1010750, D2831, FT-0609231, ST51053833, 2,2-DIFLUORO-1,3-DIMETHYLIMIDAZOLINE

Molecular Formula:	C₅H₁₀F₂N₂	Molecular Weight:	136.143106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGDCBOKBTJIJBT-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)

IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula:	C₂₆H₂₆Cl₂NiP₂+₂	Molecular Weight:	530.031564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• 2-(Dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl

IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 564483-18-7
Synonyms: X-Phos, XPhos, 2-(Dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl, CHEMDOSE(TM), X-PHOS, 2-(dicyclohexylphosphino)-2,4,6-tri-i-propyl-1,1-biphenyl, 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl, AG-F-98226, dicyclohexyl[2-(2,4,6-triisopropylphenyl)phenyl]phosphane, 2-dicyclohexylphosphino-2',4',6'-tri-isopropyl-1,1'-biphenyl, 2-DICYCLOHEXYLPHOSPHINO-2,4,6-TRIISOPROPYLBIPHENYL, DICYCLOHEXYL(2',4',6'-TRIISOPROPYLBIPHENYL-2-YL)PHOSPHINE, DICYCLOHEXYL([2-[2,4,6-TRIS(PROPAN-2-YL)PHENYL]PHENYL])PHOSPHANE, PHOSPHINE, DICYCLOHEXYL[2',4',6'-TRIS(1-METHYLETHYL)[1,1'-BIPHENYL]-2-YL]-, 2-dicyclohexylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl, PubChem22458, ACMC-20a0um, SureCN9618, X-Phos, ChemDose(R) tablets, 638064_ALDRICH, 685151_ALDRICH

Molecular Formula:	C₃₃H₄₉P	Molecular Weight:	476.715922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGOMMVLRQDMAQQ-UHFFFAOYSA-N

• (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester

IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 494769-44-7
Synonyms: N-Boc-2-Amino-(4-hydroxymethyl)thiazole, (2-N-Boc-Aminothiazol-4-yl)methanol, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, PubChem14344, CTK8D4065, MolPort-003-823-936, RW4036, SBB097622, ZINC08698498, AKOS015841474, QC-3623, RP27907, AK-22010, BR-22010, EN000019, KB-01872, AM20100210, FT-0684319

Molecular Formula:	C₉H₁₄N₂O₃S	Molecular Weight:	230.284060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-carboxylic acid

IUPAC Name: 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 3167-50-8
Synonyms: ZINC02563807, CID7020366

Molecular Formula:	C₅H₄N₃O₂-	Molecular Weight:	138.104160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-M

• 2-(4-Chlorophenyl)thiazole-5-carbaldehyde

IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 721920-84-9
Synonyms: 2-(4-CHLOROPHENYL)THIAZOLE-5-CARBALDEHYDE, 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde, AG-G-83870, PubChem12763, CTK5D5688, MolPort-003-823-706, ANW-52052, SBB096570, ZINC02563684, AKOS010534826, QC-3491, AK-15134, BL009425, BR-15134, EN000482, KB-14845, A9408, FT-0692816, W8091, 5-Thiazolecarboxaldehyde,2-(4-chlorophenyl)-

Molecular Formula:	C₁₀H₆ClNOS	Molecular Weight:	223.678740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJHQBOBUAOFVLH-UHFFFAOYSA-N

• 1-(1-Oxohexadecyl)-L-proline

IUPAC Name: 1-hexadecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 59441-32-6
Synonyms: EINECS 261-763-5, CID101057

Molecular Formula:	C₂₁H₃₉NO₃	Molecular Weight:	353.539260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOAIXMQPJQVGRV-UHFFFAOYSA-N

• 3-Pyrrolylboronic Acid

IUPAC Name: 1H-pyrrol-3-ylboronic acid | CAS Registry Number: 763120-55-4
Synonyms: 3-Pyrrolylboronic acid, 3-Pyrrolylboronicacid, AG-H-04490, PubChem23546, SureCN928419, 1H-pyrrol-3-ylboronic acid, CTK5E2752, MolPort-002-052-397, Boronic acid,B-1H-pyrrol-3-yl-, ANW-59186, AKOS006327326, Boronicacid, 1H-pyrrol-3-yl- (9CI), AK-44094, KB-33273, A838670, I14-15129

Molecular Formula:	C₄H₆BNO₂	Molecular Weight:	110.906940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZITITTQOWAPHDT-UHFFFAOYSA-N

• (R)-MOP

IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 145964-33-6
Synonyms: (R)-(+)-MOP, (S)-(-)-MOP, (r)-(+)-2-(diphenylphosphino)-2'-methoxy-1,1'-binaphthyl, (R)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine, 134484-36-9, R-MOP, (S)-MOP, AC1N560G, MolPort-003-823-691, [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane, AKOS015895300, AKOS016005398, AKOS016005658, SC11349, AK-94102, AK-94103, D2774, D2775, FT-0649344, ST51052869

Molecular Formula:	C₃₃H₂₅OP	Molecular Weight:	468.524762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N

• (R)-2- diphenyphosphino,2'-phenyl-1,1'-binaphthyl

IUPAC Name: diphenyl-[1-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]phosphane | CAS Registry Number: 348617-10-7
Synonyms: AKOS015904213, FT-0651990, ST51054095, A822444, (S)-2-DIPHENYLPHOSPHINO-2'-PHENYL-1,1'-BINAPHTHYL, diphenyl-[1-(2-phenyl-1-naphthalenyl)-2-naphthalenyl]phosphine, diphenyl-[1-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]phosphane

Molecular Formula:	C₃₈H₂₇P	Molecular Weight:	514.594742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IKGBAFZQBXORMN-UHFFFAOYSA-N

• (1S,2S,5S)-(-)-2-Hydroxy-3-pinanone

IUPAC Name: (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 1845-25-6
Synonyms: (1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one, PubChem18160, SureCN5935443, Jsp003782, CTK4D8755, MolPort-005-935-427, AC-514, ANW-23203, ZINC00391091, AKOS015855324, AKOS015900077, AK115339, KB-205423, FT-0670009, H0863, I14-10176, (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZRRCQOUNSHSGB-BYULHYEWSA-N

• 3-Thiopheneboronic Acid

IUPAC Name: thiophen-3-ylboronic acid | CAS Registry Number: 6165-69-1
Synonyms: 3-Thienylboronic acid, Thiophene-3-boronic acid, 3-Thiopheneboronic acid, thiophen-3-ylboronic acid, 436844_ALDRICH, BM265, ALBB-006096, SBB004244, TL8003921

Molecular Formula:	C₄H₅BO₂S	Molecular Weight:	127.957300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNMBSXGYAQZCTN-UHFFFAOYSA-N

• 3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide

IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol bromide | CAS Registry Number: 54016-70-5
Synonyms: 331244_ALDRICH, 04122_FLUKA, EINECS 258-925-2, TL8000657

Molecular Formula:	C₈H₁₄BrNOS	Molecular Weight:	252.171860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDQRQMLWZJQQKS-UHFFFAOYSA-M

• 7-Hydroxy-4-(trifluoromethyl)coumarin

IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 575-03-1
Synonyms: 7,4-Hfc, Maybridge1_006885, 7-Hydroxy-4-trifluoromethylcoumarin, 368512_ALDRICH, 4-(Trifluoromethyl)umbelliferone, 91881_FLUKA, AIDS089100, AIDS-089100, NSC138174, SBB006559, ZINC00057916, C084236, 2H-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-, 2H-1-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-, InChI=1/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14

Molecular Formula:	C₁₀H₅F₃O₃	Molecular Weight:	230.140110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CCKWMCUOHJAVOL-UHFFFAOYSA-N

• 3H-1,2-Benzodithiol-3-one 1,1-dioxide

IUPAC Name: 1,1-dioxobenzo[c]dithiol-3-one | CAS Registry Number: 66304-01-6
Synonyms: Beaucage reagent, B1027_SIGMA, AIDS211144, AIDS-211144, ZINC00389835, CID3009847, 3H-1,2-Benzodithiol-3-one, 1,1-dioxide

Molecular Formula:	C₇H₄O₃S₂	Molecular Weight:	200.234860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUDOLRSMWHVKGX-UHFFFAOYSA-N

• 1,3-Bis(2,6-Diisopropylphenyl)imidazolium Chloride

IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium | CAS Registry Number: 250285-32-6
Synonyms: ZINC02584042, CID2734914

Molecular Formula:	C₂₇H₃₇N₂+	Molecular Weight:	389.596080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEUHZFXQNDHKGQ-UHFFFAOYSA-N

• (1-Diazo-2-Oxo-Propyl)-Phosphonic Acid Dimethyl Ester

IUPAC Name: (Z)-1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate | CAS Registry Number: 90965-06-3
Synonyms: Dimethyl (1-Diazo-2-oxopropyl)phosphonate, (1-Diazo-2-oxo-propyl)-phosphonic acid dimethyl ester, OHIRA-BESTMANN REAGENT, Dimethyl (1-diazo-2-oxo-propyl)phosphonate, DIMETHYL (ACETYLDIAZOMETHYL)PHOSPHONATE, PHOSPHONIC ACID, P-(1-DIAZO-2-OXOPROPYL)-, DIMETHYL ESTER, Bestmann reagent, Ohira's reagent, AG-H-73255, PubChem16454, Ohira-bestmann phosphonate, BESTMANN-OHIRA REAGENT, Bestmann-ohira reagent [MI], UNII-96G79J0LR6, (Z)-1-diazonio-1-dimethoxyphosphoryl-prop-1-en-2-olate, MolPort-009-197-926, Dimethyl 1-Diazoacetonylphosphonate, ACN-S001947, ZERO/010913, SBB074381

Molecular Formula:	C₅H₉N₂O₄P	Molecular Weight:	192.109722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SQHSJJGGWYIFCD-UHFFFAOYSA-N

• 2-Chloro-1,3-Bis(dimentylamino)trimethinium Hexafluorophosphate

IUPAC Name: [(Z)-2-chloro-3-(dimethylamino)prop-2-enylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 249561-98-6
Synonyms: 2-Chloro-1,3-bis(dimentylamino)trimethinium hexafluorophosphate, 291756-76-8, 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate, AKOS015852446, AB45632, RP08908, X3250, 2-CHLORO-1,3-DIMETHYLAMINO TRIMETHINIUM HEXAFLUOROPHOSPHATE, (Z)-N-(2-CHLORO-3-(DIMETHYLAMINO)ALLYLIDENE)-N-METHYLMETHANAMINIUM HEXAFLUOROPHOSPHATE(V), [(2Z)-2-chloro-3-(dimethylamino)prop-2-en-1-ylidene]dimethylazanium; hexafluoro-$l^{5}-phosphanuide

Molecular Formula:	C₇H₁₄ClF₆N₂P	Molecular Weight:	306.616641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PIUHAULDXSPPQV-UHFFFAOYSA-N

• 2-[N,N-Bis(trifluoromethylsulphonyl)amino]-5-chloropyridine

IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-51-2
Synonyms: 403644_ALDRICH, NSC683533, AIDS047966, AIDS-047966, ZINC04241021, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide), 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, Methanesulfonamide, N-(5-chloro-2-pyridinyl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-

Molecular Formula:	C₇H₃ClF₆N₂O₄S₂	Molecular Weight:	392.683139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TUFGVZMNGTYAQD-UHFFFAOYSA-N

• 1,1'-bis(diphenylphosphino)ferrocene

IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula:	C₃₄H₂₀FeP₂-₁₀	Molecular Weight:	546.315122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• (R)-(+)-Diphenylphosphino-1,1'-binaphth-2-ol

IUPAC Name: 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 149917-88-4
Synonyms: 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol, AC1MVPNR, AKOS015889894, FT-0602543, FT-0652751, FT-0659524, 26149P, 2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl, A808978, I01-3375, 1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenol, I14-41943, (R)-(+)-2-DIPHENYLPHOSPHINO-2'-HYDROXY-1,1'-BINAPHTHYL, 199796-91-3

Molecular Formula:	C₃₂H₂₃OP	Molecular Weight:	454.498182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWZAKMZAVUALLD-UHFFFAOYSA-N

• (R)-2- diphenyphosphino, 2'-ethyl-1,1'-binaphthyl

IUPAC Name: [1-(2-ethylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 137769-32-5
Synonyms: [1-(2-ethylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane, AKOS015895293, FT-0656862, ST51052863, A807302, (R)-2-Diphenyphosphino-2'-ethyl-1,1'-binaphthyl, I06-0795, I14-41945, (r)-(2'-ethyl(1,1'-binaphthalen)-2-yl)diphenyl-phosphine, [1-(2-ethyl-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine

Molecular Formula:	C₃₄H₂₇P	Molecular Weight:	466.551942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHFIEOFLBKFXKR-UHFFFAOYSA-N

• (Triphenylphosphoranylidene)ketene

IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)ethenone | CAS Registry Number: 15596-07-3
Synonyms: Bestmann Ylide, Triphenylphosphoranylidene ketene, Ketenylidene(triphenyl)phosphorane, (Triphenylphosphoranylidene)ethenone, 73818-55-0, NSC620573, AC1L7EW8, ACMC-1BG64, CTK2H6976, 2-triphenylphosphoranylideneethenone, ANW-21587, AKOS015840604, AG-E-04515, AG-G-92516, AG-L-66885, NSC-620573, NCI60_006097, FT-0657778, ST51054890, 2-(triphenyl-$l^{5}-phosphanylidene)ethenone

Molecular Formula:	C₂₀H₁₅OP	Molecular Weight:	302.306262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNASRBWCHRURHY-UHFFFAOYSA-N

• 2-(pinacolateboryl)indole

IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 476004-81-6
Synonyms: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 2-(PINACOLATEBORYL)INDOLE, 1H-Indole-2-boronic acid pinacol ester, INDOLE-2-BORONIC ACID PINACOL ESTER, SureCN824089, AGN-PC-007H01, MolPort-015-143-364, Indole-2-boronic acid pinacol ester,, AKOS016001837, MB07604, RP28563, 2-INDOLEBORONIC ACID PINACOL ESTER, AK-42090, KB-52653, B-2426, 1H-INDOL-2-YL-BORONIC ACID PINACOL ESTER, B-1H-INDOL-2-YL-BORONIC ACID (PINACOL ESTER FORM), 1H-Indole, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₄H₁₈BNO₂	Molecular Weight:	243.109220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAQBURSQTCOSBP-UHFFFAOYSA-N

• (S)-2-Amino-1-(pyrrolidin-1-Yl)propane-1-Thione Hydrochloride

IUPAC Name: (2S)-2-amino-1-pyrrolidin-1-ylpropane-1-thione;hydrochloride | CAS Registry Number: 184360-52-9
Synonyms: HCl-Ala-?[CS-N]-Pyrrolidide, HCl-Ala-Psi[CS-N]-Pyrrolidide, PubChem11505, AKOS006313356, A18348, (S)-2-AMINO-1-(PYRROLIDIN-1-YL)PROPANE-1-THIONE HYDROCHLORIDE

Molecular Formula:	C₇H₁₅ClN₂S	Molecular Weight:	194.725400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXPYPNJLYBHQSN-RGMNGODLSA-N

• 4-Nonylphenylboronic Acid

IUPAC Name: (4-nonylphenyl)boronic acid | CAS Registry Number: 256383-45-6
Synonyms: Phenylboronic Acid, 13, 4-Nonylphenylboronic acid, (4-nonylphenyl)boronic Acid, OWH-BRN-0129, CID4589192

Molecular Formula:	C₁₅H₂₅BO₂	Molecular Weight:	248.168800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VONVJOGSLHAKOX-UHFFFAOYSA-N

• 2-Amino-4-chloropyrimidine

IUPAC Name: 4-chloropyrimidin-2-amine | CAS Registry Number: 3993-78-0
Synonyms: 4-Chloro-2-pyrimidinamine, 4-Chloro-2-aminopyrimidine, 661325_ALDRICH, AIDS020789, AIDS-020789, NSC10872, NSC25184, CID223332, TL8002886, AC-907/30002014

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N

• 4-Amino-2-Chloropyrimidine

IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9
Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• (1R)-(-)-(10-Camphorsulfonyl)oxaziridine

Synonyms: ZINC100026936

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBBJBUGPGFNISJ-HPFPYREMSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan

IUPAC Name: 2-furan-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 248924-59-6
Synonyms: 575054_ALDRICH, 3-Furanboronic acid pinacol ester, BM075, Furan-3-boronic acid pinacol ester

Molecular Formula:	C₁₀H₁₅BO₃	Molecular Weight:	194.035300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTBLRYUFNBABGO-UHFFFAOYSA-N

• 5-Fluoroindole

IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 2-Bromo-4-fomylthiazole

IUPAC Name: 2-bromo-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 5198-80-1
Synonyms: 2-Bromo-4-formylthiazole

Molecular Formula:	C₄H₂BrNOS	Molecular Weight:	192.033780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNQVIZWWCRPZOK-UHFFFAOYSA-N