[(S)-1-(3,5-Dimethylphenyl)ethyl]amine,[(S)-1-(3-Hydroxyphenyl)ethyl]amine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[(S)-1-(3,5-Dimethylphenyl)ethyl]amine (9 suppliers)

IUPAC Name: (1S)-1-(3,5-dimethylphenyl)ethanamine | CAS Registry Number: 84499-76-3
Synonyms: (1S)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE, SureCN4832047, CTK8E2463, AKOS006287607, AKOS015840086, (1S)-1-(3,5-dimethylphenyl)ethanamine, KB-75079, Benzenemethanamine,a,3,5-trimethyl-,(aS)-, A840821, I14-5240

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWGRGXSRUZMWFO-VIFPVBQESA-N

84499-76-3

[(S)-1-(3-Hydroxyphenyl)ethyl]amine (8 suppliers)

IUPAC Name: 3-[(1S)-1-aminoethyl]phenol | CAS Registry Number: 123982-81-0
Synonyms: (S)-3-(1-Aminoethyl)phenol, (S)-3-(1-AMINO-ETHYL)-PHENOL, SureCN43452, AC1Q29HU, RA09, 3-[(1S)-1-aminoethyl]phenol, CTK7J9954, Phenol,3-[(1S)-1-aminoethyl]-, AKOS010401601, AG-A-08184, AK-77519, KB-79931, EN300-89249

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFRNDUQAIZJRPZ-LURJTMIESA-N

123982-81-0

[(S)-1-(5-bromopyridin-2-yl)pyrrolidin-3-yl]dimethylamine (1 supplier)

868662-02-6

[(S)-1-(6-methoxy-quinolin-4-yl)-pyrrolidin-3-yl]-methylamine (0 suppliers)

IUPAC Name: [(3S)-1-(6-methoxyquinolin-4-yl)pyrrolidin-3-yl]methanamine | CAS Registry Number: 1072828-43-3
Synonyms: SCHEMBL1223790, [(s)-1-(6-methoxy-quinolin-4-yl)-pyrrolidin-3-yl]-methylamine

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXCRJMSOFRUGPB-NSHDSACASA-N

1072828-43-3

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

1246841-08-6

[(S)-1-[[4-[2-(Dimethylamino)ethoxy]phenyl]methyl]-2-(dipropylamino)-2-oxoethyl]carbamic acid p-nitrobenzyl ester (1 supplier)

IUPAC Name: (4-nitrophenyl)methyl N-[3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 57228-55-4
Synonyms: AGN-PC-09SRMF, (4-nitrophenyl)methyl N-[3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]carbamate, O-[2-(dimethylamino)ethyl]-Nalpha-{[(4-nitrobenzyl)oxy]carbonyl}-N,N-dipropyl-L-tyrosinamide

Molecular Formula:	C₂₇H₃₈N₄O₆	Molecular Weight:	514.613820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UVALSMROOIDTHM-UHFFFAOYSA-N

57228-55-4

[(S)-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: 133773-19-0
Synonyms: [ -2,2'-BIS -1,1'-BINAPHTHYL]BIS RUTHENIUM, 136739-32-7

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

InChIKey: KUNDWPANZFGTNR-UHFFFAOYSA-N

133773-19-0

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

126860-27-3

[(S)-2-[(Trifluoroacetyl)amino]-3-phenylpropyl]=trifluoroacetate (1 supplier)

IUPAC Name: [(2S)-3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propyl] 2,2,2-trifluoroacetate | CAS Registry Number: 59080-42-1
Synonyms: QUPGVFLSLKWSFJ-VIFPVBQESA-N, Acetic acid, trifluoro-, 3-phenyl-2-[(trifluoroacetyl)amino]propyl ester, (S)-, 3-Phenyl-2-[(trifluoroacetyl)amino]propyl trifluoroacetate #

Molecular Formula:	C₁₃H₁₁F₆NO₃	Molecular Weight:	343.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QUPGVFLSLKWSFJ-VIFPVBQESA-N

59080-42-1

[(S)-2-Amino-1-oxopropyl](3-methylbutyl)carbamic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl N-[(2S)-2-aminopropanoyl]-N-(3-methylbutyl)carbamate | CAS Registry Number: 56771-90-5

Molecular Formula:	C₁₃H₂₆N₂O₃	Molecular Weight:	258.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMUPOOQYJCSFQM-JTQLQIEISA-N

56771-90-5

[(S)-3-(4-Hydroxyphenyl)-1-methylpropyl]6-O-D-apio-?-D-furanosyl-?-D-glucopyranoside (1 supplier)

IUPAC Name: (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2S)-4-(4-hydroxyphenyl)butan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 74390-35-5
Synonyms: Apiosylepirhododendrin

Molecular Formula:	C₂₁H₃₂O₁₁	Molecular Weight:	460.476 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QJVVGCSWIOLQDG-ZXHCJXQPSA-N

74390-35-5

[(S)-3-Amino-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-oxopropyl]carbamic acid benzyl ester (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 21688-19-7
Synonyms: SCHEMBL7267120

Molecular Formula:	C₁₆H₁₇N₃O₇	Molecular Weight:	363.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FGJIZFWGJZRTJF-NSHDSACASA-N

21688-19-7

[(S)-5,5′-Bis(diphenylphosphino)-4,4′-bi-1,3-benzodioxole][3-nitrobenzenecarboxylato][1,2,3-η-2-propenyl]iridium(III) (0 suppliers)

1158398-82-3

[(S)-5-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-5-oxo-4-[[(benzyloxy)carbonyl]amino]pentyl][imino[[(benzyloxy)carbonyl]amino]methyl]carbamic acid (2 suppliers)

IUPAC Name: [(4S)-5-(2,5-dioxopyrrolidin-1-yl)oxy-5-oxo-4-(phenylmethoxycarbonylamino)pentyl]-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamic acid | CAS Registry Number: 50715-13-4
Synonyms: [ -5-[ oxy]-5-oxo-4-[[ carbonyl]amino]pentyl][imino[[ carbonyl]amino]methyl]carbamicacid

Molecular Formula:	C₂₇H₂₉N₅O₁₀	Molecular Weight:	583.546660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: LALKQFBMMCIHEW-FQEVSTJZSA-N

50715-13-4

[(s)-cyano-(3-hydroxy-5-phenoxyphenyl)methyl] (1r,3r)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: [(S)-cyano-(3-hydroxy-5-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 66855-90-1
Synonyms: AC1O5BD3, [(S)-cyano-(3-hydroxy-5-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-hydroxy-5-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula:	C₂₂H₁₉Br₂NO₄	Molecular Weight:	521.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQGGKDLNMIVMPC-NSHGMRRFSA-N

66855-90-1

[(S)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate; (E)-3-dimethoxyphosphoryloxy-N-methyl-but-2-enamide (1 supplier)

IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;dimethyl [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate | CAS Registry Number: 118258-27-8
Synonyms: AC1O5YX0, Monocrotophos Alphacypermethrin, alpha-Cypermethrin mixt. with monocrotophos, [(S)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate; dimethyl [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1alpha(S*),3alpha)-, mixt. with (E)-dimethyl 1-methyl-3-(methylamino)-3-oxo-1-propenyl phosphate

Molecular Formula:	C₂₉H₃₃Cl₂N₂O₈P	Molecular Weight:	639.460682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NXZRWVJGJKGXIX-NBNCFDBRSA-N

118258-27-8

[(s)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1r,3s)-3-[(z)-3-butoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: [(S)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1R,3S)-3-[(Z)-3-butoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 98444-62-3
Synonyms: RU 39568, AC1O5X1Z, [(S)-cyano-(4-fluoro-3-phenoxyphenyl)methyl] (1R,3S)-3-[(Z)-3-butoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-((1Z)-3-butoxy-3-oxo-1-propenyl)-2,2-dimethyl-, (S)-cyano(4-fluoro-3-phenoxyphenyl)methyl ester, (1R,3S)-, Cyclopropanecarboxylic acid, 3-(3-butoxy-3-oxo-1-propenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester, (1R-(1 alpha(S*),3alpha(Z)))-

Molecular Formula:	C₂₇H₂₈FNO₅	Molecular Weight:	465.513323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AOFGOCLQHJEKSW-QYGIKRBDSA-N

98444-62-3

[(S)-cyano-(4-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate (1 supplier)

IUPAC Name: [cyano-(4-phenoxyphenyl)methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 139686-64-9
Synonyms: Butoflin, AC1LAWF6, ACMC-20mz55, MolPort-003-895-786, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1-.alpha.(S*),3-.alpha.))-, AKOS003390338, MCULE-9487418245, T666, (S)-cyano(4-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate, [cyano-(4-phenoxyphenyl)methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula:	C₂₂H₁₉Br₂NO₃	Molecular Weight:	505.199160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVQHJDITYPKCJD-UHFFFAOYSA-N

139686-64-9

[(s)-cyano-[3-(2-hydroxyphenoxy)phenyl]methyl] (1r,3r)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)

IUPAC Name: [(S)-cyano-[3-(2-hydroxyphenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 66855-88-7
Synonyms: AC1O5BCX, [(S)-cyano-[3-(2-hydroxyphenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-(2-hydroxyphenoxy)phenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula:	C₂₂H₁₉Br₂NO₄	Molecular Weight:	521.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USISXEUZLJGFAH-CVAIRZPRSA-N

66855-88-7

[(S)-cyano-[3-(4-hydroxyphenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate (1 supplier)

IUPAC Name: [(S)-cyano-[3-(4-hydroxyphenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 66855-89-8
Synonyms: AC1O5BD0, CTK2F5518, [(S)-cyano-[3-(4-hydroxyphenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-(4-hydroxyphenoxy)phenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula:	C₂₂H₁₉Br₂NO₄	Molecular Weight:	521.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLMJIYYRLVNAOJ-NSHGMRRFSA-N

66855-89-8

[(S)-Cyclopropyl(phenyl)methyl]amine (4 suppliers)

IUPAC Name: (S)-cyclopropyl(phenyl)methanamine | CAS Registry Number: 321863-61-0
Synonyms: AC1OFBZD, SCHEMBL2149539, UCRSQPUGEDLYSH-SNVBAGLBSA-N, (S)-cyclopropyl(phenyl)methanamine, NE64373, (S)-C-Cyclopropyl-C-phenyl-methylamine, (S)-1-Cyclopropyl-1-phenyl-methylamine, AJ-45487, TS-01933

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

InChIKey: UCRSQPUGEDLYSH-SNVBAGLBSA-N

321863-61-0

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

IUPAC Name: dichlororuthenium;[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 1034001-47-2
Synonyms: [(S)-P-Phos RuCl (p-cymene)]Cl, Dichloro[(S)-4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine](p-cymene)ruthenium(II)

Molecular Formula:	C₄₈H₄₈Cl₂N₂O₄P₂Ru	Molecular Weight:	950.829244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AGWMRHHTOAOLOQ-UHFFFAOYSA-L

1034001-47-2

[(S)-phenyl-[(2S)-piperidin-2-yl]methyl] acetate (5 suppliers)

IUPAC Name: [(S)-phenyl-[(2S)-piperidin-2-yl]methyl] acetate | CAS Registry Number: 24558-01-8
Synonyms: Phacetoperane, Levofacetoperane, Levophacetoperane, Lidepran, Levofacetoperano, Levofacetoperanum, Levofacetoperanum [Latin], Levofacetoperano [Spanish], SureCN1651100, UNII-3SZ9ZII529, Levofacetoperanum [INN-Latin], AC1L23T8, Levofacetoperano [INN-Spanish], 2-Piperidinemethanol, alpha-phenyl-, acetate (ester), (R*,R*)-(-)-

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKPLVPRTTWIDNL-KBPBESRZSA-N

24558-01-8

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

IUPAC Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine | CAS Registry Number: 538311-41-0

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

InChIKey: RLBMIUWPBJMKRP-MZVUKIKXSA-N

538311-41-0

[(S)-TOL-BINAP RUCL BENZENE]CL (3 suppliers)

IUPAC Name: benzene;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;chlororuthenium(1+);chloride | CAS Registry Number: 126085-10-7
Synonyms: [(S)-Tol-Binap RuCl benzene]Cl, Dichloro(benzene)[(S)-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:	1

InChIKey: MKUUFQVRNSHAIK-UHFFFAOYSA-L

126085-10-7

[(S)-XYL-BINAP RUCL BENZENE]CL (2 suppliers)

IUPAC Name: benzene;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;chlororuthenium(1+);chloride | CAS Registry Number: 1229001-09-5
Synonyms: [(R)-Xyl-Binap RuCl benzene]Cl, [(S)-Xyl-Binap RuCl benzene]Cl, Dichloro(benzene)((R)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl)ruthenium(II), Dichloro(benzene)((S)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl)ruthenium(II)

Molecular Formula:	C₅₈H₅₄Cl₂P₂Ru	Molecular Weight:	984.972884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZLJKODKDMWYLS-UHFFFAOYSA-L

1229001-09-5

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

IUPAC Name: [3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene;chloride | CAS Registry Number: 1036379-70-0
Synonyms: [(S)-Xyl-P-Phos RuCl (p-cymene)]Cl, Dichloro[(S)-4,4'-bis[di(3,5-xylyl)phosphino]-2,2',6,6'-tetramethoxy-3,3'-bipyridine](p-cymene)ruthenium(II)

Molecular Formula:	C₅₆H₆₄Cl₂N₂O₄P₂Ru	Molecular Weight:	1063.041884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ALQAJMJNRAJPNV-UHFFFAOYSA-L

1036379-70-0

[(S,S)-MSDPEN-RU(MESITYLENE)CL], RU 18.5% (4 suppliers)

IUPAC Name: [(1S,2S)-2-azanidyl-1,2-diphenylethyl]-methylsulfonylazanide;chlororuthenium(2+);1,3,5-trimethylbenzene | CAS Registry Number: 300664-99-7
Synonyms: [(S,S)-MsDPEN-Ru(mesitylene)Cl], Chloro(mesitylene)[(S,S)-N-methylsulfonyl-1,2-diphenyl-1,2-ethanediamine]ruthenium(II)

Molecular Formula:	C₂₄H₂₈ClN₂O₂RuS	Molecular Weight:	545.079320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVUCHPCJNLNUSX-CEHYLXJWSA-M

300664-99-7

[(S,S)-MSDPEN-RU(P-CYMENE)CL], RU 18% (6 suppliers)

IUPAC Name: [(1S,2S)-2-amino-1,2-diphenylethyl]-methylsulfonylazanide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 329371-25-7
Synonyms: [(S,S)-MsDPEN-Ru(p-cymene)Cl], Chloro(p-cymene)[(S,S)-N-methylsulfonyl-1,2-diphenyl-1,2-ethanediamine]ruthenium(II)

Molecular Formula:	C₂₅H₃₁ClN₂O₂RuS	Molecular Weight:	560.113840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNPFGRNIWPPSEW-CEHYLXJWSA-M

329371-25-7

[(sulfo-¦ÊO)ferrocenato][1,8,15,22-terakis[2-methyl-1-(1-meth (0 suppliers)

210057-92-4

[(SULFONATOPEROXY)SULFONYL]OXIDANIDE (1 supplier)

IUPAC Name: sulfonatooxy sulfate | CAS Registry Number: 15314-42-8
Synonyms: Peroxydisulfate, [(sulfonatoperoxy)sulfonyl]oxidanide, Sulfonatooxy sulfate, persulfate, AC1Q6TJH, AC1L32X2, CHEBI:29267, CTK8E0593, [O3SOOSO3](2-), Peroxydisulfate ((SO3)2O22-), KST-1A1647, CPD-8916, AR-1A8549, mu-peroxido-bis(trioxidosulfate)(2-), NCGC00248837-01, NCGC00248837-02, NCGC00248837-03, [S2O8](2-)

Molecular Formula:	O₈S₂-₂	Molecular Weight:	192.125200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JRKICGRDRMAZLK-UHFFFAOYSA-L

15314-42-8

[(Sulfuric acid methyl)ion] (1 supplier)

IUPAC Name: methyl sulfate | CAS Registry Number: 21228-90-0
Synonyms: Methyl sulfate, methylsulfate, methylsulphate, methyl sulphate, methyl-sulfate, monomethylsulfate, methyl sulfate anion, methyl sulfate(1-), AC1NG4WI, (Sulfuric acid methyl)ion, DTXSID3043732, CHEBI:58261, CTK4G8853, JZMJDSHXVKJFKW-UHFFFAOYSA-M, MCULE-7245694496

Molecular Formula:	CH₃O₄S-	Molecular Weight:	111.091 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZMJDSHXVKJFKW-UHFFFAOYSA-M

21228-90-0

[(tBuCN)5Ru(H2O)](BF4)2 (2 suppliers)

3035441-67-6

[(tert-butoxy)carbonyl](1-carbamimidoylcyclopentyl)amino acetate (2 suppliers)

IUPAC Name: acetic acid;tert-butyl N-(1-carbamimidoylcyclopentyl)carbamate | CAS Registry Number: 2137873-92-6
Synonyms: acetic acid, tert-butyl N-(1-carbamimidoylcyclopentyl)carbamate, tert-Butyl (1-carbamimidoylcyclopentyl)carbamate acetate, acetic acid;tert-butyl N-(1-carbamimidoylcyclopentyl)carbamate

Molecular Formula:	C₁₃H₂₅N₃O₄	Molecular Weight:	287.360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QSWCRJSOYWPMAS-UHFFFAOYSA-N

2137873-92-6

[(tert-butoxy)carbonyl](4-carbamimidoyloxan-4-yl)amino acetate (2 suppliers)

IUPAC Name: acetic acid;tert-butyl N-(4-carbamimidoyloxan-4-yl)carbamate | CAS Registry Number: 2138204-60-9
Synonyms: acetic acid, tert-butyl N-(4-carbamimidoyloxan-4-yl)carbamate, AKOS034831033, acetic acid;tert-butyl N-(4-carbamimidoyloxan-4-yl)carbamate, tert-Butyl (4-carbamimidoyltetrahydro-2H-pyran-4-yl)carbamate acetate

Molecular Formula:	C₁₃H₂₅N₃O₅	Molecular Weight:	303.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OVGWXLCIUAAZPQ-UHFFFAOYSA-N

2138204-60-9

[(TERT-BUTOXYCARBONYL)(CYCLOPENTYLMETHYL)AMINO]ACETIC ACID (1 supplier)

954271-05-7

[(tert-Butoxycarbonyl)amino](tetrahydro-2H-Pyran-4-Yl)acetic Acid (9 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-4-yl)acetic acid | CAS Registry Number: 182287-49-6
Synonyms: N-Boc-4'-tetrahydropyranylglycine, 2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid, [(tert-butoxycarbonyl)amino](tetrahydro-2H-pyran-4-yl)acetic acid, SureCN3370249, MolPort-002-499-975, n-boc-4'-tetrahydropyranylgly cine, ANW-63629, AKOS012707340, MCULE-7099184283, AK-78970, n-boc-2-(tetrahydro-pyran-4-yl)-glycine, KB-219999, BB 0260687, A13740, [(tert-butoxycarbonyl)amino](oxan-4-yl)acetic acid, S14-2458, F2196-0060, tert-butoxycarbonylamino(tetrahydropyran-4-yl)acetic acid, tert-butoxycarbonylamino-(tetrahydropyran-4-yl)acetic acid, tert-butoxycarbonylamino-(tetrahydro-pyran-4-yl)-acetic acid

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.298840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MAJWUTNRLZHCBX-UHFFFAOYSA-N

182287-49-6

[(tert-Butoxycarbonyl)amino]-2-(trifluoromethyl)hex-5-enoic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)hex-5-enoic acid | CAS Registry Number: 1274903-44-4
Synonyms: [(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL)HEX-5-ENOIC ACID, CTK5J4101, MolPort-035-758-794, MFCD07777240, 2-[(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL)HEX-5-ENOIC ACID, AKOS025213922, OR019216

Molecular Formula:	C₁₂H₁₈F₃NO₄	Molecular Weight:	297.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ULMREMQUQDQZLL-UHFFFAOYSA-N

1274903-44-4

[(tert-Butoxycarbonyl)methyl]triphenylphosphonium chloride, min. (0 suppliers)

35000-37-3

[(tert-ButylaMino)Methyl]trifluoroborate internal salt, 95% (0 suppliers)

IUPAC Name: (tert-butylazaniumyl)methyl-trifluoroboranuide | CAS Registry Number: 1402852-15-6
Synonyms: MFCD18785647, [(tert-Butylamino)methyl]trifluoroborate internal salt, [(tert-Butylammonio)methyl]trifluoroborate, internal salt

Molecular Formula:	C₅H₁₃BF₃N	Molecular Weight:	154.970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUHIENCXYDUJJB-UHFFFAOYSA-O

1402852-15-6

[(TERT-BUTYLSULFONYL)METHYL]BENZENE (1 supplier)

IUPAC Name: 4-(3-fluorophenyl)-2-(2-morpholin-4-ylethyl)-5-phenylpyridazin-3-one | CAS Registry Number: 23348-41-6
Synonyms: 4-(m-Fluorophenyl)-2-(2-morpholinoethyl)-6-phenyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4-(m-fluorophenyl)-2-(2-morpholinoethyl)-6-phenyl-, AC1L4R1V, AC1Q4NZ9, CTK4F1330, 4-(3-fluorophenyl)-2-[2-(morpholin-4-yl)ethyl]-5-phenylpyridazin-3(2h)-one, HE065647, HE330072, LS-129972, 4-(3-fluorophenyl)-2-(2-morpholin-4-ylethyl)-5-phenylpyridazin-3-one, 3(2H)-Pyridazinone,4-(3-fluorophenyl)-2-[2-(4-morpholinyl)ethyl]-6-phenyl-, 4-(3-FLUOROPHENYL)-2-[2-(MORPHOLIN-4-YL)ETHYL]-5-PHENYLPYRIDAZIN-3-ONE

Molecular Formula:	C₂₂H₂₂FN₃O₂	Molecular Weight:	379.435 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWAAUHLNJPQXOB-UHFFFAOYSA-N

23348-41-6

[(Tetrahydro-2H-thiopyran-4-yl)methyl]hydrazine (1 supplier)

IUPAC Name: thian-4-ylmethylhydrazine | CAS Registry Number: 1221504-15-9
Synonyms: SCHEMBL13401254, ZINC200984974, ((Tetrahydro-2h-thiopyran-4-yl)methyl)hydrazine, Hydrazine, [(tetrahydro-2H-thiopyran-4-yl)methyl]-

Molecular Formula:	C₆H₁₄N₂S	Molecular Weight:	146.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVOVRORQDSWPMU-UHFFFAOYSA-N

1221504-15-9

[(Thiolan-2-yl)methyl]thiourea (2 suppliers)

IUPAC Name: thiolan-2-ylmethylthiourea | CAS Registry Number: 1252797-66-2
Synonyms: (thiolan-2-ylmethyl)thiourea, [(thiolan-2-yl)methyl]thiourea, MolPort-023-500-791, 1-(2-thiolanylmethyl)-2-thiourea, AKOS019150208

Molecular Formula:	C₆H₁₂N₂S₂	Molecular Weight:	176.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBSHZLJPQNLIRN-UHFFFAOYSA-N

1252797-66-2

[(Thiolan-3-yl)methyl]hydrazine dihydrochloride (3 suppliers)

IUPAC Name: thiolan-3-ylmethylhydrazine;dihydrochloride | CAS Registry Number: 1803607-77-3
Synonyms: (thiolan-3-ylmethyl)hydrazine dihydrochloride, AKOS025392025

Molecular Formula:	C₅H₁₄Cl₂N₂S	Molecular Weight:	205.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QEFYDTXBBWNHLC-UHFFFAOYSA-N

1803607-77-3

[(Thiophene-2-carbonyl)amino]aceticacidmethylester (3 suppliers)

IUPAC Name: methyl 2-(thiophene-2-carbonylamino)acetate | CAS Registry Number: 63203-31-6
Synonyms: GCYJJPOBYJQNHH-UHFFFAOYSA-N, [(Thiophene-2-carbonyl)amino] acetic acid methyl ester, Glycine, N-(2-thienylcarbonyl)-, methyl ester, SMR000150517, AC1LB8H3, MLS000570689, SCHEMBL5857396, CHEMBL1458325, Methyl 2-(2-thenoylamino)acetate, MolPort-004-418-106, HMS1735A16, HMS2331A07, ZINC3330783, GEO-03556, ZINC03330783, AKOS001090879, MCULE-1009470311, HE002424, Methyl 2-(thiophene-2-carboxamido)acetate, methyl 2-(thiophene-2-carbonylamino)acetate

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCYJJPOBYJQNHH-UHFFFAOYSA-N

63203-31-6

[(trans-4-Aminocyclohexyl)methyl][(methylethyl)sulfonyl]amine (0 suppliers)

917872-25-4

[(Trichloroacetyl)oxy]tripropylstannane (2 suppliers)

IUPAC Name: tripropylstannyl 2,2,2-trichloroacetate | CAS Registry Number: 73927-99-8
Synonyms: Tripropyltin trichloroacetate, Stannane, (trichloroacetoxy)tripropyl-, Trichloroacetic acid tripropylstannyl ester, NSC 221678, Acetic acid, trichloro-, tripropylstannyl ester, Stannane, tripropyl((trichloroacetyl)oxy)-, Stannane, tripropyl[(trichloroacetyl)oxy]-, AGN-PC-014KDY, WLN: GXGGVO-SN-3&3&3, Acetic acid, tripropylstannyl ester, NSC221678, NSC-221678, tripropylstannyl 2,2,2-trichloroacetate, LS-146631, Stannane, tripropyl((trichloroacetyl)oxy)- (9CI)

Molecular Formula:	C₁₁H₂₁Cl₃O₂Sn	Molecular Weight:	410.352240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXPZZRSCOHUGTQ-UHFFFAOYSA-M

73927-99-8

[(Trichloromethyl)sulfonyl]benzene (3 suppliers)

IUPAC Name: trichloromethylsulfonylbenzene | CAS Registry Number: 42764-08-9
Synonyms: [(TRICHLOROMETHYL)SULFONYL]BENZENE, trichloromethylphenylsulfone, trichloromethylphenyl sulfone, SCHEMBL544875, ZINC34263397, AKOS024329083, MCULE-7166858188, 764T089

Molecular Formula:	C₇H₅Cl₃O₂S	Molecular Weight:	259.525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZUBRRXYUOJBRS-UHFFFAOYSA-N

42764-08-9

[(TRIFLUOROMETHYL)SULFANYL]ETHENE (0 suppliers)

IUPAC Name: trifluoromethylsulfanylethene | CAS Registry Number: 762-80-1
Synonyms: Trifluoromethyl vinyl sulfide, [(Trifluoromethyl)sulfanyl]ethene, [(trifluoromethyl)thio]ethene, HIJAZWASVSEKNA-UHFFFAOYSA-N

Molecular Formula:	C₃H₃F₃S	Molecular Weight:	128.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIJAZWASVSEKNA-UHFFFAOYSA-N

762-80-1

[(Trifluoromethyl)sulfonyl]ethane (3 suppliers)

IUPAC Name: 1-(trifluoromethylsulfonyl)ethane | CAS Registry Number: 13003-57-1
Synonyms: Trifluoromethanesulphonylethane, SCHEMBL21824, 1-(trifluoromethylsulfonyl)ethane, ZINC98210511

Molecular Formula:	C₃H₅F₃O₂S	Molecular Weight:	162.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: APIVKWBLJRMUDK-UHFFFAOYSA-N

13003-57-1

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