[(Pyridin-2-yl)methyl][(thiophen-3-yl)methyl]amine,[(PYRIDIN-2-YLMETHYL)-AMINO]-ACETIC ACID Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[(Pyridin-2-yl)methyl][(thiophen-3-yl)methyl]amine (1 supplier)

IUPAC Name: N-(pyridin-2-ylmethyl)-1-thiophen-3-ylmethanamine | CAS Registry Number: 1021095-77-1
Synonyms: [(pyridin-2-yl)methyl][(thiophen-3-yl)methyl]amine, ZINC19957095, AKOS000244115, F2189-0554

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUZCOXOEWKOODU-UHFFFAOYSA-N

1021095-77-1

[(PYRIDIN-2-YLMETHYL)-AMINO]-ACETIC ACID (5 suppliers)

IUPAC Name: 2-(pyridin-2-ylmethylamino)acetic acid | CAS Registry Number: 2444-13-5
Synonyms: [(Pyridin-2-ylmethyl)-amino]-acetic acid, SureCN472123, AKOS000126901, MCULE-1384516500, [(Pyridin-2-ylmethyl)-amino]acetic acid, AM100561, KB-06041

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDMCWJVDDJDEGI-UHFFFAOYSA-N

2444-13-5

[(pyridin-3-yl)carbamoyl]formic acid (2 suppliers)

IUPAC Name: 2-oxo-2-(pyridin-3-ylamino)acetic acid | CAS Registry Number: 57727-33-0
Synonyms: 2-oxo-2-(pyridin-3-ylamino)acetic acid, N-(pyrid-3-yl)oxamic acid, SCHEMBL6630167, ZINC20204707, AKOS009480302, MCULE-9086642065, [(PYRIDIN-3-YL)CARBAMOYL]FORMIC ACID, F2189-1032

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUYWZTQKSABHSR-UHFFFAOYSA-N

57727-33-0

[(PYRIDIN-3-YLCARBONYL)AMINO]METHYL 4-METHYLPIPERAZINE-1-CARBODITHIOATE (2 suppliers)

IUPAC Name: 3,5,8-trioxa-1$l^{5},4$l^{5}-diphosphabicyclo[2.2.2]octane 1,4-dioxide | CAS Registry Number: 4726-80-1
Synonyms: Phosphinylidynetri methanol, cyclic phosphate, BRN 0976894, 2,6,7-trioxa-1,4-diphosphabicyclo[2.2.2]octane 1,4-dioxide, Methanol, phosphinylidynetri-, cyclic phosphate, 2,6,7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane 1,4-dioxide, AC1Q6TDB, 3,5,8-trioxa-1, AC1L2V9P, CTK8D6361, LS-91050, 2,6,7-Trioxa-1,4-diphosphabicyclo[2.2.2]octane1,4-dioxide

Molecular Formula:	C₃H₆O₅P₂	Molecular Weight:	184.024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IFXYBJPTUROFIZ-UHFFFAOYSA-N

4726-80-1

[(PYRIDIN-3-YLMETHYL)THIO]ACETIC ACID (3 suppliers)

IUPAC Name: 2-(pyridin-3-ylmethylsulfanyl)acetic acid | CAS Registry Number: 887090-42-8
Synonyms: [(pyridin-3-ylmethyl)thio]acetic acid, 2-[(pyridin-3-ylmethyl)sulfanyl]acetic acid, AC1Q76G8, MolPort-002-472-628, ZINC20285121, AKOS000141107, MCULE-9319249639, NE39682, 2-((Pyridin-3-ylmethyl)thio)acetic acid, AK482043, 2-((Pyridin-3-ylmethyl)-thio)acetic acid, EN300-37565, 2-{[(pyridin-3-yl)methyl]sulfanyl}acetic acid, AB01328830-02, J-505264, Z228589228

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDAFISVQDRSMMY-UHFFFAOYSA-N

887090-42-8

[(pyridin-4-yl)carbamoyl]formic acid (0 suppliers)

57727-35-2

[(pyridin-4-yl)methyl][2-(pyrrolidine-1-sulfonyl)ethyl]amine (3 suppliers)

IUPAC Name: N-(pyridin-4-ylmethyl)-2-pyrrolidin-1-ylsulfonylethanamine | CAS Registry Number: 1255146-94-1
Synonyms: N-(pyridin-4-ylmethyl)-2-(pyrrolidin-1-ylsulfonyl)ethanamine, N-(pyridin-4-ylmethyl)-2-pyrrolidin-1-ylsulfonylethanamine, ALBB-014614, MFCD18064554, ZINC64038002, AKOS005174789, LS-04637, (pyridin-4-ylmethyl)[2-(pyrrolidin-1-ylsulfonyl)ethyl]amine

Molecular Formula:	C₁₂H₁₉N₃O₂S	Molecular Weight:	269.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXVDZEPKPSKWRN-UHFFFAOYSA-N

1255146-94-1

[(R)-(+)-1-(4-Methylphenyl)ethyl]amine (13 suppliers)

IUPAC Name: (1R)-1-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 4187-38-6
Synonyms: (R)-1-(4-Methylphenyl)ethylamine hydrochloride, (R)-1-(4-METHYLPHENYL)ETHYLAMINE-HCl, 404336-49-8, (R)-1-p-tolylethanamine, MolPort-020-014-056, ANW-45244, AKOS015923162, AKOS015998853, (R)-1-(p-Tolyl)ethanamine hydrochloride, AK-45033, KB-144709

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QDWBCLYSNFCQGQ-DDWIOCJRSA-N

4187-38-6

[(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl]palladium(II) chloride (3 suppliers)

IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichloropalladium | CAS Registry Number: 191654-69-0
Synonyms: AGN-PC-00GQ2T, [PdCl2{(R)-4-tolylbinap}], [PdCl2{(S)-4-tolylbinap}], [(R)-(+)-2,2 inverted exclamation marka-Bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride, [(S)-(-)-2,2 inverted exclamation marka-Bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride, [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichloropalladium, 215597-19-6

Molecular Formula:	C₄₈H₄₀Cl₂P₂Pd	Molecular Weight:	856.104724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADMKISPNGKUJAU-UHFFFAOYSA-L

191654-69-0

[(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride (14 suppliers)

IUPAC Name: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 115826-95-4
Synonyms: BINAP-PDCL2, 127593-28-6, 342335_ALDRICH, AKOS015914422, SC10441, KB-105093, FT-0696080, I14-41471, I14-42250, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYLPALLADIUM(II) CHLORIDE, DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II), [(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DICHLOROPALLADIUM(II), [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)chloride, [(S)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II)CHLORIDE, [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DICHLOROPALLADIUM(II), [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE, DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II), DICHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II), [(R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride, Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II)

Molecular Formula:	C₄₄H₃₂Cl₂P₂Pd	Molecular Weight:	799.998404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L

115826-95-4

[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II) CHLORIDE, 99% (3 suppliers)

115826-96-4

[(R)-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE][4-CYANO-3-NITROBENZENECARBOXYLATO][1,2,3-≈-2-PROPENYLIR(III), MIN. 98% (5 suppliers)

IUPAC Name: 4-cyano-3-nitrobenzene-6-ide-1-carboxylic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;iridium;propane | CAS Registry Number: 1208092-27-6
Synonyms: MFCD20922908, Krische Ir Catalyst: (S)-SEGPHOS, 4-cyano-3-nitrobenzoate ligated, AldrichCPR, [(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-h2-propenylIr(III)

Molecular Formula:	C₄₉H₃₆IrN₂O₈P₂-	Molecular Weight:	1034.998 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WNUGBSVEKALVKR-UHFFFAOYSA-N

1208092-27-6

[(r)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] Benzoate (0 suppliers)

IUPAC Name: [(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] benzoate | CAS Registry Number: 69758-70-9
Synonyms: UNII-M7NJZ2VIKX, Benzoylquinine, O-Benzoylquinine, M7NJZ2VIKX, Quinine, benzoate (ester), SCHEMBL6844700, ZINC4016704, Cinchonan-9-ol, 6'-methoxy-, 9-benzoate, (8alpha,9R)-

Molecular Formula:	C₂₇H₂₈N₂O₃	Molecular Weight:	428.522820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOXLNYIYPISSFF-KBCVXPAYSA-N

69758-70-9

[(R)-{[(R)-[(2S)-4,4-dimethyl-1,3-dioxolan-2-yl][(trimethylsilyl)oxy]methyl](phenyl)phosphoryl}[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]trimethylsilane (2 suppliers)

IUPAC Name: [(2,2-dimethyl-1,3-dioxolan-4-yl)-[[(4,4-dimethyl-1,3-dioxolan-2-yl)-trimethylsilyloxymethyl]-phenylphosphoryl]methoxy]-trimethylsilane | CAS Registry Number: 1955485-42-3
Synonyms: ({[(4,4-dimethyl-1,3-dioxolan-2-yl)[(trimethylsilyl)oxy]methyl](phenyl)phosphoryl}(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)trimethylsilane, 1955514-10-9

Molecular Formula:	C₂₄H₄₃O₇PSi₂	Molecular Weight:	530.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YWLMONLNWMCIIO-UHFFFAOYSA-N

1955485-42-3

[(R)-1-((S)-2-AMINO-3-METHYL-BUTYRYL)-PIPERIDIN-3-YL]-CYCLOPROPYL-CARBAMIC ACID BENZYL ESTER (0 suppliers)

IUPAC Name: benzyl N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-cyclopropylcarbamate | CAS Registry Number: 1401667-38-6
Synonyms: [(R)-1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-cyclopropyl-carbamic acid benzyl ester, ZINC79413508, AM97813, [(R)-1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]cyclopropylcarbamic acid benzyl ester

Molecular Formula:	C₂₁H₃₁N₃O₃	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUWWVXBVAGEQJB-MOPGFXCFSA-N

1401667-38-6

[(R)-1-((S)-2-AMINO-PROPIONYL)-PIPERIDIN-3-YL]-CYCLOPROPYL-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: tert-butyl N-[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-cyclopropylcarbamate | CAS Registry Number: 1401667-47-7
Synonyms: [(R)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-cyclopropyl-carbamic acid tert-butyl ester, AM97821, DB-248450, TERT-BUTYL N-[(3R)-1-[(2S)-2-AMINOPROPANOYL]PIPERIDIN-3-YL]-N-CYCLOPROPYLCARBAMATE

Molecular Formula:	C₁₆H₂₉N₃O₃	Molecular Weight:	311.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYJLJQXADNBWRC-WCQYABFASA-N

1401667-47-7

[(R)-1-((S)-2-AMINO-PROPIONYL)-PYRROLIDIN-3-YL]-ETHYL-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: tert-butyl N-[(3R)-1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-ethylcarbamate | CAS Registry Number: 1401664-73-0
Synonyms: [(R)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-ethyl-carbamic acid tert-butyl ester, AM97568, DB-248462, TERT-BUTYL N-[(3R)-1-[(2S)-2-AMINOPROPANOYL]PYRROLIDIN-3-YL]-N-ETHYLCARBAMATE

Molecular Formula:	C₁₄H₂₇N₃O₃	Molecular Weight:	285.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSCBCHWPTFFJMC-WDEREUQCSA-N

1401664-73-0

[(R)-1-(2,4-Difluorophenyl)ethyl]amine (8 suppliers)

IUPAC Name: (1R)-1-(2,4-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 791098-84-5
Synonyms: (R)-1-(2,4-Difluorophenyl)ethanamine hydrochloride, 791098-81-2, (R)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE-HCl, SureCN1885483, CTK8B8822, MolPort-003-981-946, ANW-61387, AKOS015849379, RL05054, AK-45015, KB-144674, I01-6078, (1S)-1-(2,4-Difluorophenyl)ethylamine hydrochloride, (S)-2,4-Difluoro-alpha-methylbenzylamine hydrochloride

Molecular Formula:	C₈H₁₀ClF₂N	Molecular Weight:	193.621506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWIGKZOWBCNPTI-NUBCRITNSA-N

791098-84-5

[(R)-1-(2-AMINO-ETHYL)-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl N-[(3R)-1-(2-aminoethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 1354011-20-3
Synonyms: [(R)-1-(2-Amino-ethyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, (R)-tert-Butyl (1-(2-aminoethyl)pyrrolidin-3-yl)carbamate, ZINC79408265, AKOS027388358, AM96394, AK413884, KB-06126, [(R)-1-(2-Amino-ethyl)-pyrrolidin-3-yl]carbamic acid tert-butyl ester, [(R)-1-(2-aminoethyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₃N₃O₂	Molecular Weight:	229.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKZNRWXXQOCUAX-SECBINFHSA-N

1354011-20-3

[(R)-1-(2-AMINOPHENYL)ETHYL]METHYLAMINE (0 suppliers)

1313024-56-4

[(R)-1-(2-CHLORO-ACETYL)-PIPERIDIN-3-YL]-METHYL-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: tert-butyl N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]-N-methylcarbamate | CAS Registry Number: 1354007-92-3
Synonyms: [(R)-1-(2-Chloro-acetyl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester, ZINC79408730, AM96098, [(R)-1-(2-Chloroacetyl)piperidin-3-yl]methylcarbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₃ClN₂O₃	Molecular Weight:	290.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLFVAZPTDVYTHR-SNVBAGLBSA-N

1354007-92-3

[(R)-1-(3,5-Dimethylphenyl)ethyl]amine (7 suppliers)

IUPAC Name: (1R)-1-(3,5-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 737713-28-9
Synonyms: (1R)-1-(3,5-Dimethylphenyl)ethylamine hydrochloride, 84499-74-1, (1R)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE-HCl, CTK8E1351, AKOS015923088, AKOS015969098, (R)-1-(3,5-Dimethylphenyl)ethanamine, AK-41120, AK133431, KB-144531, (R)-1-(3,5-Dimethylphenyl)ethanamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MOEGBBANAQZPQT-SBSPUUFOSA-N

737713-28-9

[(R)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]-ethyldi- tert -butylphosphino]( ? 5 -2,4-dimethylpentadienyl)(N-acetonitrile)ruthenium(II)] tetrafluoroborate (1 supplier)

1016168-44-7

[(R)-1-[[[(Acetylamino)methyl]thio]methyl]-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]carbamic acid benzyl ester (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-3-(acetamidomethylsulfanyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 38004-20-5

Molecular Formula:	C₁₈H₂₁N₃O₇S	Molecular Weight:	423.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DGSLFJQZQLUHNM-AWEZNQCLSA-N

38004-20-5

[(R)-2,2'-Bis(diphenylphosphino)-1,1'-binapht hyl]bis(2-methylallyl)ruthenium(II) (2 suppliers)

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;2-methanidylprop-1-ene;ruthenium(2+) | CAS Registry Number: 136739-32-7
Synonyms: [ -2,2'-BIS -1,1'-BINAPHTHYL]BIS RUTHENIUM, 133773-19-0

Molecular Formula:	C₅₂H₄₆P₂Ru	Molecular Weight:	833.939164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUNDWPANZFGTNR-UHFFFAOYSA-N

136739-32-7

[(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]dichloroplatinum (1 supplier)

140224-25-5

[(R)-2-(1-Methylethylidene)cyclopropyl]benzene (1 supplier)

IUPAC Name: [(1R)-2-propan-2-ylidenecyclopropyl]benzene | CAS Registry Number: 24524-55-8
Synonyms: [ -2- cyclopropyl]benzene, XYEQZPVKKYAFAO-GFCCVEGCSA-N, Benzene, (isopropylidenecyclopropyl)-, [2-(1-Methylethylidene)cyclopropyl]benzene #, Benzene, [(1-methylethylidene)cyclopropyl]-, (R)-

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYEQZPVKKYAFAO-GFCCVEGCSA-N

24524-55-8

[(R)-2-(Phenylphosphonomethoxy)propyl]adenine-d5 (1 supplier)

2131003-67-1

[(R)-2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[(benzylthio)methyl]ethyl]carbamic acid benzyl ester (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3401-57-8
Synonyms: SCHEMBL9426681, ZINC100809113

Molecular Formula:	C₂₂H₂₂N₂O₆S	Molecular Weight:	442.486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WWPPRZVDVZUFKD-SFHVURJKSA-N

3401-57-8

[(R)-2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[(diphenylmethylthio)methyl]ethyl]carbamic acid benzyl ester (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-3-benzhydrylsulfanyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 22423-73-0
Synonyms: [ -2-[ oxy]-2-oxo-1-[ methyl]ethyl]carbamicacidbenzylester

Molecular Formula:	C₂₈H₂₆N₂O₆S	Molecular Weight:	518.580840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HCCDNYJAOZENPS-QHCPKHFHSA-N

22423-73-0

[(R)-2H-1,3-Benzodioxol-4-yl(hydroxy)methyl]phosphonic acid (2 suppliers)

IUPAC Name: [1,3-benzodioxol-4-yl(hydroxy)methyl]phosphonic acid | CAS Registry Number: 1212403-24-1
Synonyms: 1823224-74-3, [2H-1,3-benzodioxol-4-yl(hydroxy)methyl]phosphonic acid, [(2H-1,3-Benzodioxol-4-yl)(hydroxy)methyl]phosphonic acid

Molecular Formula:	C₈H₉O₆P	Molecular Weight:	232.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ANLBPYLTQFKKJW-UHFFFAOYSA-N

1212403-24-1

[(R)-3-Hydroxy-11-methyl-1-oxododecyl]-3-sulfo-L-Ala-L-Leu-(4-amino*butyryl)-L-His-L-Ala-L-aThr-L-Thr-L-His-D-Ala-D-aThr-OH (1 supplier)

IUPAC Name: (2R,3R)-3-hydroxy-2-[[(2R)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3S)-3-hydroxy-2-[[(2S)-2-[[(2S)-2-[4-[[(2S)-2-[[(2R)-2-[[(3R)-3-hydroxy-11-methyldodecanoyl]amino]-3-sulfopropanoyl]amino]-4-methylpentanoyl]amino]butanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]butanoyl]amino]butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]butanoic acid | CAS Registry Number: 72509-90-1
Synonyms: Imacidinic C acid

Molecular Formula:	C₅₆H₉₄N₁₄O₁₉S	Molecular Weight:	1299.507 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	21

InChIKey: MMBUKPMSZLRDMW-XHYUHQKSSA-N

72509-90-1

[(R)-5-(4-methoxy-benzyl)-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl]-carbamic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester (1 supplier)

1083065-09-1

[(R)-BINAP RUCL BENZENE]CL (4 suppliers)

IUPAC Name: benzene;chlororuthenium;[1-(2-diphenylphosphaniumylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphanium;chloride | CAS Registry Number: 124069-39-2
Synonyms: [(R)-Binap RuCl benzene]Cl, Dichloro(benzene)[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)

Molecular Formula:	C₅₀H₄₀Cl₂P₂Ru+	Molecular Weight:	874.776124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASFJVTMJOOTXKY-UHFFFAOYSA-N

124069-39-2

[(r)-cyano-(3-phenoxyphenyl)methyl] (1r)-3-[(2s)-1-(1,3-dioxoisoindol-2-yl)-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1R)-3-[(2S)-1-(1,3-dioxoisoindol-2-yl)-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 114416-93-2
Synonyms: (r)-cyano(3-phenoxyphenyl)methyl(1r,3s)-3-[(2s)-1-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropanecarboxylate, KST-1A0667, AR-1A7831

Molecular Formula:	C₃₂H₂₉N₃O₅	Molecular Weight:	535.589760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BSXVOCMJEKRKTH-JVMIMCLMSA-N

114416-93-2

[(R)-Cyclopropyl(phenyl)methyl]amine (7 suppliers)

IUPAC Name: (R)-cyclopropyl(phenyl)methanamine | CAS Registry Number: 434307-26-3
Synonyms: (R)-cyclopropyl(phenyl)methanamine, AC1OFBZ7, SureCN5945366, CTK8B4510, ANW-45363, AKOS006343289, AK-88446, FT-0084250, FT-0660213, W6276

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCRSQPUGEDLYSH-JTQLQIEISA-N

434307-26-3

[(R)-P-PHOS RUCL (P-CYMENE)]CL (2 suppliers)

IUPAC Name: chlororuthenium;[3-(4-diphenylphosphaniumyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphanium;1-methyl-4-propan-2-ylbenzene;chloride | CAS Registry Number: 220998-38-9
Synonyms: [(R)-P-Phos RuCl (p-cymene)]Cl, Dichloro[(R)-4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine](p-cymene)ruthenium(II)

Molecular Formula:	C₄₈H₅₀Cl₂N₂O₄P₂Ru+	Molecular Weight:	952.845124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JLNDKSPZFJIPLO-UHFFFAOYSA-N

220998-38-9

[(R)-tert-Butyl(phenyl)phosphoryl][(1R)-1-phenylethyl]amine (2 suppliers)

IUPAC Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine | CAS Registry Number: 1225274-84-9
Synonyms: [(R)-tert-butyl(phenyl)phosphoryl][(1R)-1-phenylethyl]amine

Molecular Formula:	C₁₈H₂₄NOP	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLBMIUWPBJMKRP-FXMQYSIJSA-N

1225274-84-9

[(R)-TOL-BINAP RUCL BENZENE]CL (2 suppliers)

IUPAC Name: benzene;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichlororuthenium | CAS Registry Number: 854274-96-7
Synonyms: [(R)-Tol-Binap RuCl benzene]Cl, Dichloro(benzene)[(R)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II)

Molecular Formula:	C₅₄H₄₆Cl₂P₂Ru	Molecular Weight:	928.866564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MKUUFQVRNSHAIK-UHFFFAOYSA-L

854274-96-7

[(R)-Xyl-binap RuCl benzene]Cl (0 suppliers)

IUPAC Name: benzene;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;chlororuthenium;hydrochloride | CAS Registry Number: 199541-14-5
Synonyms: [(R)-Xyl-Binap RuCl benzene]Cl, MFCD22988927

Molecular Formula:	C₅₈H₅₅Cl₂P₂Ru	Molecular Weight:	986.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JYGOQZWLZIXLTD-UHFFFAOYSA-M

199541-14-5

[(R)-XYL-P-PHOS RUCL (P-CYMENE)]CL, RU 9.5% (2 suppliers)

IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphaniumyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphanium;chlororuthenium;1-methyl-4-propan-2-ylbenzene;chloride | CAS Registry Number: 1034001-49-4
Synonyms: [(R)-Xyl-P-Phos RuCl (p-cymene)]Cl, Dichloro[(R)-4,4'-bis[di(3,5-xylyl)phosphino]-2,2',6,6'-tetramethoxy-3,3'-bipyridine](p-cymene)ruthenium(II)

Molecular Formula:	C₅₆H₆₆Cl₂N₂O₄P₂Ru+	Molecular Weight:	1065.057764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SKNJOZDQTBQKJP-UHFFFAOYSA-N

1034001-49-4

[(R,R)-MSDPEN-RU(MESITYLENE)CL], RU 18.5% (7 suppliers)

IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-methylsulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene | CAS Registry Number: 1160707-20-9
Synonyms: [(R,R)-MsDPEN-Ru(mesitylene)Cl], Chloro(mesitylene)[(R,R)-N-methylsulfonyl-1,2-diphenyl-1,2-ethanediamine]ruthenium(II)

Molecular Formula:	C₂₄H₂₉ClN₂O₂RuS	Molecular Weight:	546.087260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IACBEXZXCYLFOG-OLVQSPPGSA-M

1160707-20-9

[(RAC)-3,4-DIHYDROXY-BUTYL]-CARBAMIC ACID BENZYL ESTER (0 suppliers)

IUPAC Name: benzyl N-(3,4-dihydroxybutyl)carbamate | CAS Registry Number: 946659-01-4
Synonyms: [(rac)-3,4-dihydroxy-butyl]-carbamicacidbenzylester, SCHEMBL590358, [(rac)-3,4-dihydroxy-butyl]-carbamic acid benzyl ester, PTQUXYVTTVBQJJ-UHFFFAOYSA-N, benzyl (3,4-dihydroxybutyl)carbamate, benzyl N-(3,4-dihydroxybutyl)carbamate, DB-118991, EN300-7222708

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PTQUXYVTTVBQJJ-UHFFFAOYSA-N

946659-01-4

[(RS)-2-CARBOXY-3-PHENYLPROPIONYL]-LEU-OH (8 suppliers)

IUPAC Name: (2S)-2-[(2-carboxy-3-phenylpropanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 209127-97-9
Synonyms: SCHEMBL5654469, FT-0643949, [ -2-CARBOXY-3-PHENYLPROPIONYL]-LEU-OH

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: REOCNKZXONOGGX-ABLWVSNPSA-N

209127-97-9

[(RS)-7-hydroxy-5-methox (1 supplier)

[(S)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II)CHLORIDE (7 suppliers)

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;palladium(2+);dichloride | CAS Registry Number: 127593-28-6
Synonyms: AKOS016009252, RL00600, RL01364, AK109802, FT-0696081, ((S)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)dichloropalladium

Molecular Formula:	C₄₄H₃₂Cl₂P₂Pd	Molecular Weight:	799.998404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L

127593-28-6

[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl] Nickel(II) bromide (1 supplier)

464894-05-1

[(S)-(-)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4- cyano-3-nitrobenzenecarboxylato][1,2,3-η-2-propenyl]iridium(III), min. 98% (3 suppliers)

1221768-92-8

[(S)-?-[[[(20-Oxo-5?-pregnan-3?-yl)carbamoyl]methyl]carbamoyl]phenethyl]carbamic acid benzyl ester (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-[[2-[[(3R,5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 16947-14-1
Synonyms: [(S)-alpha-[[[(20-Oxo-5alpha-pregnan-3alpha-yl)carbamoyl]methyl]carbamoyl]phenethyl]carbamic acid benzyl ester

Molecular Formula:	C₄₀H₅₃N₃O₅	Molecular Weight:	655.880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JXEKRVISCGWORZ-ARDMNDSFSA-N

16947-14-1

[(S)-1-((S)-2-AMINO-3-METHYL-BUTYRYL)-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: tert-butyl N-[(3S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 1401669-04-2
Synonyms: [(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, ZINC79409959, AM97975, tert-Butyl ((S)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-3-yl)carbamate, [(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₂₇N₃O₃	Molecular Weight:	285.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLTWTBKSJBHYQY-QWRGUYRKSA-N

1401669-04-2

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