(S)-(+)-Naproxen chloride,(S)-(+)-NEOMENTHYLDIPHENYLPHOSPHINE Suppliers & Manufacturers

CHEMICAL products : Other

137901 to 137950 of 316898 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-(+)-Naproxen chloride (8 suppliers)

IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoyl chloride | CAS Registry Number: 51091-84-0
Synonyms: (2S)-2-(6-methoxynaphthalen-2-yl)propanoyl chloride, AC1NUSHN, CTK1H2532, (S)-2-(6-Methoxy-2-naphthyl)propionyl chloride

Molecular Formula:	C₁₄H₁₃ClO₂	Molecular Weight:	248.704820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UODROGXCIVAQDJ-VIFPVBQESA-N

51091-84-0

(S)-(+)-NEOMENTHYLDIPHENYLPHOSPHINE (11 suppliers)

IUPAC Name: [(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-diphenylphosphane | CAS Registry Number: 43077-29-8
Synonyms: AC1MC1FT, (S)-NMDPP, SureCN6324369, (+)-NMDPP, CTK1D2825, MolPort-003-930-125, AKOS015914137, (+)-NEOMENTHYLDIPHENYLPHOSPHINE, AG-F-52825, SC11386, AK113341, KB-63384, FT-0639829, ST50405593, (1S,2S,5R)-(+)-NEOMENTHYLDIPHENYLPHOSPHINE, I14-45325, ((1S,2S,5R)-2-Isopropyl-5-methylcyclohexyl)diphenylphosphine, [(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-diphenylphosphane, Phosphine, [(1S,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]diphenyl-

Molecular Formula:	C₂₂H₂₉P	Molecular Weight:	324.439422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BEYDOEXXFGNVRZ-COPCDDAFSA-N

43077-29-8

(S)-(+)-Niguldipine hydrochloride (4 suppliers)

IUPAC Name: 5-~{O}-[3-(4,4-diphenylpiperidin-1-yl)propyl] 3-~{O}-methyl (4~{S})-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 113145-69-0
Synonyms: UNII-1G8C7QS9SR, (S)-Niguldipine hydrochloride, S(+)-Niguldipine hydrochloride, 1G8C7QS9SR, 113165-32-5, S-(+)-Niguldipine hydrochloride, (+)-Niguldipine hydrochloride, (R)-(-)-Niguldipine hydrochloride, 113145-70-3, BY-934, S(+)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(4,4-diphenyl-1-piperidinyl)-propyl methyl ester hydrochloride, SCHEMBL467245, B-8509-034, CHEMBL2303676, DTXSID00274007, MolPort-003-958-916, AKOS024456399, S(+)-Niguldipine hydrochloride, solid, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(3-(4,4-diphenyl-1-piperidinyl)propyl) 5-methyl ester, hydrochloride (1:1), (4S)-, RT-015230

Molecular Formula:	C₃₆H₄₀ClN₃O₆	Molecular Weight:	646.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MHOSUIMBPQVOEU-WAQYZQTGSA-N

113145-69-0

(S)-(+)-Norepinephrine L-Bitartrate (7 suppliers)

IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 636-88-4
Synonyms: D-Norepinephrine bitartrate, d-Noradrenaline bitartrate, D-Norepinephrine d-bitartrate, D-Noradrenaline L-bitartrate, ( )-Noradrenaline bitartrate, ( )-Norepinephrine bitartrate, 407453_ALDRICH, 74498_FLUKA, S-( )-Norepinephrine bitartrate, Norepinephrine bitartrate anhydrous, D-Arterenol hydrogen tartrate salt, ( )-(S)-Norepinephrine bitartrate, D-Noradrenaline hydrogen L-tartrate, ( )-Norepinephrine ( )-bitartrate, EINECS 211-268-5, CID168929, (S)-(+)-Norepinephrine L-bitartrate, D-Noradrenaline hydrogen tartrate salt, D-Norepinephrine hydrogen tartrate salt, (+)-alpha-(Aminomethyl)-3,4-dihydroxybenzyl alcohol (+)-tartrate (1:1)

Molecular Formula:	C₁₂H₁₇NO₉	Molecular Weight:	319.264680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: WNPNNLQNNJQYFA-HQWYAZORSA-N

636-88-4

(S)-(+)-NORMETHYLCARBAMOYL-GR103545 > 95 % (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1-[(2S)-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone | CAS Registry Number: 260992-21-0
Synonyms: SureCN14367940, CTK0I6361, Piperazine, 1-[(3,4-dichlorophenyl)acetyl]-2-(1-pyrrolidinylmethyl)-, (2S)-

Molecular Formula:	C₁₇H₂₃Cl₂N₃O	Molecular Weight:	356.290020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWJIFXKTIDOFGJ-AWEZNQCLSA-N

260992-21-0

(S)-(+)-O-Acetylmandelic acid (20 suppliers)

IUPAC Name: (2S)-2-acetyloxy-2-phenylacetic acid | CAS Registry Number: 7322-88-5
Synonyms: (+)-O-Acetyl-L-mandelic Acid, (S)-2-Acetoxy-2-phenylacetic Acid, (S)-(+)-alpha-Acetoxyphenylacetic acid, (2S)-2-acetyloxy-2-phenylacetic acid, UNII-0N6KT18K98, PubChem8060, S-Acetylmandelic Acid, L-Mandelic Acid Acetate, L-O-Acetylmandelic Acid, AC1OCM8H, (S)-O-Acetylmandelic Acid, AC1Q1L8I, AC1Q1L8J, L-(+)-O-Acetylmandelic Acid, ()-O-Acetyl-L-Mandelic Acid, 253022_ALDRICH, SCHEMBL1286155, (+)?-?O-?Acetylmandelic acid, CTK8E1538, OBCUSTCTKLTMBX-VIFPVBQESA-

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBCUSTCTKLTMBX-VIFPVBQESA-N

7322-88-5

(S)-(+)-O-ANISYLMETHYLPHOSPHINE BORANE (6 suppliers)

IUPAC Name: [(2-methoxyphenyl)-methyl-phenylphosphaniumyl]boron(1-) | CAS Registry Number: 97858-63-4

Molecular Formula:	C₁₄H₁₅BOP	Molecular Weight:	241.053062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJNFXZDHTLKUTG-UHFFFAOYSA-N

97858-63-4

(S)-(+)-OCTAN-2-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: (2S)-octan-2-amine;hydrochloride | CAS Registry Number: 61289-25-6
Synonyms: UNII-O7G94HZI2O, (+)-2-Octylamine hydrochloride, O7G94HZI2O, (S)-2-Octylamine hydrochloride, (S)-octan-2-amine hydrochloride, 2-Octylamine hydrochloride, (+)-, 2-Octanamine, hydrochloride, (S)-, 2-Octylamine, hydrochloride, (S)-, 2-Octanamine, hydrochloride (1:1), (2S)-, Q27285441, UNII-55IVI9F1WQ component AXTDZHQPXGKMIB-QRPNPIFTSA-N, UNII-O7G94HZI2O component AXTDZHQPXGKMIB-QRPNPIFTSA-N

Molecular Formula:	C₈H₂₀ClN	Molecular Weight:	165.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AXTDZHQPXGKMIB-QRPNPIFTSA-N

61289-25-6

(S)-(+)-P-Toluenesulfinamide (17 suppliers)

IUPAC Name: 4-methylbenzenesulfinamide | CAS Registry Number: 188447-91-8
Synonyms: (S)-(+)-p-Toluenesulfinamide, (S)-4-methylbenzenesulfinamide, PubChem9914, (S)-p-toluenesulfinamide, SureCN1645074, (S)-4-Methylbezenesulfinamide, CTK8B7507, (S)-4-TOLUENESULFINAMIDE, MolPort-003-984-024, ANW-57504, SBB070057, ZINC32179039, AKOS015897534, (S)-4-Methyl-benzenesulfinic acid amide, AK-81446, KB-05656, FT-0657477, 79549-EP2305695A2, 79549-EP2305696A2, 79549-EP2305697A2

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNJDSRPIGAUCEE-JTQLQIEISA-N

188447-91-8

(S)-(+)-P-TOLUENESULFINAMIDE N-BENZYLIDINE (6 suppliers)

IUPAC Name: (NE)-N-benzylidene-4-methylbenzenesulfinamide | CAS Registry Number: 153277-49-7
Synonyms: SCHEMBL12766527, AKOS024264464, N798, (S)-(+)-p-Toluenesulfinamide N-benzylidine, (S)-(+)-P-TOLUENESULFINAMIDE N-BENZYLIDENE

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXUXJHYSHVJFKY-JMPLCFMRSA-N

153277-49-7

(S)-(+)-Pantolactone (19 suppliers)

IUPAC Name: (3S)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 5405-40-3
Synonyms: L-Pantolactone, (3s)-3-hydroxy-4,4-dimethyldihydrofuran-2(3h)-one, (S)-3-Hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, (S)-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, (S)-(+)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone, (S)-(+)-beta,beta-Dimethyl-alpha-hydroxy-gamma-butyrolactone, PubChem15870, L-()-Pantoyl Lactone, AC1Q2CPP, AC1Q2CPQ, L-(+)-Pantoyl Lactone, AC1LEH90, AC1Q2CZ4, SureCN1164243, 437328_ALDRICH, 55199_FLUKA, MolPort-001-791-663, MolPort-003-932-837, KST-1A5656, AR-1A4506

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SERHXTVXHNVDKA-SCSAIBSYSA-N

5405-40-3

(S)-(+)-PD 128,907 HCL (10 suppliers)

IUPAC Name: (4aS,10bS)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol | CAS Registry Number: 123594-64-9
Synonyms: PBPO, PBTO, CHEBI:259505, CID115107, PDSP2_000627, PD 128907, LS-186905, LS-187559, 3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol, trans-(+-)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol, 2H,5H-(1)Benzopyrano(4,3-b)-1,4-oxazin-9-ol, 3,4,4a,10b-tetrahydro-4-propyl-, (4aR,10bR)-rel-, 2H,5H-(1)Benzopyrano(4,3-b)-1,4-oxazin-9-ol, 3,4,4a,10b-tetrahydro-4-propyl-, trans-(+-)-, (-)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-aza-phenanthren-6-ol

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOILXOMTHPUMRG-JSGCOSHPSA-N

123594-64-9

(S)-(+)-Phencyphos hydrate (2 suppliers)

(S)-(+)-Phenylsuccinic Acid (15 suppliers)

IUPAC Name: 2-phenylbutanedioic acid | CAS Registry Number: 4036-30-0
Synonyms: Phenylsuccinic acid, Phenylsuccinate, 2-Phenylsuccinate, 2-Phenylsuccinic acid, Succinic acid, phenyl-, Butanedioic acid, phenyl-, Phenyl-succinic acid, dl-Phenylsuccinic acid, 2-Phenyl-succinic acid, (S)-Phenylsuccinic acid, alpha-Phenylsuccinic acid, .alpha.-Phenylsuccinic acid, (+/-)-Phenylsuccinic acid, Butanedioic acid, 2-phenyl-, P35200_ALDRICH, Succinic acid, phenyl- (8CI), 78170_FLUKA, AKE-BBR-007409, (+)-PHENYL SUCCINIC ACID, CHEBI:225246

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVFFZQQWIZURIO-UHFFFAOYSA-N

4036-30-0

(S)-(+)-PINANEDIOL (DICHLORMETHYL)BORONATE (5 suppliers)

IUPAC Name: dichloromethylboronic acid;(5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-4,5-diol | CAS Registry Number: 87249-60-3
Synonyms: CTK5F8145, AG-H-52074, (S)-(+)-PINANEDIOL (DICHLOROMETHYL)BORONATE

Molecular Formula:	C₁₁H₂₁BCl₂O₄	Molecular Weight:	298.999040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XGXKHBQNJZEYCC-UZTBBJOZSA-N

87249-60-3

(S)-(+)-PREGABALIN-D4 (AMINOMETHYL-D2; HEXANOIC-2,2-D2 ACID),98 ATOM % D (4 suppliers)

IUPAC Name: (3S)-3-[amino(dideuterio)methyl]-2,2-dideuterio-5-methylhexanoic acid | CAS Registry Number: 1276197-54-6
Synonyms: (S)-Pregabalin-d4

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	163.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYXYPKUFHZROOJ-LCCDPTQESA-N

1276197-54-6

(S)-(+)-Propanediol (41 suppliers)

IUPAC Name: propane-1,2-diol | CAS Registry Number: 4254-15-3
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

4254-15-3

(s)-(+)-Pyrrolidine-3-Carboxylic Acid (21 suppliers)

IUPAC Name: (3S)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-53-1
Synonyms: (S)-Pyrrolidine-3-carboxylic acid, (S)-Pyrrolidine-3-carboxylicacid, AG-G-85954, (S)-(+)-Pyrrolidine-3-carboxylic Acid, (R)-Pyrrolidine-3-carboxylicacid, (S)-|A-Proline, PubChem11126, AC1LT3UL, SureCN825603, CTK2H6935, MolPort-000-006-081, (3S)-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3S)-, ANW-63723, HT1109, SBB065825, AKOS008901143, AK-73148, KB-05664, WT-130023

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAEIBKXSIXOLOL-BYPYZUCNSA-N

72580-53-1

(S)-(+)-Repaglinide-d5(ethoxy-d5) (8 suppliers)

IUPAC Name: 4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzoic acid | CAS Registry Number: 1217709-85-7
Synonyms: Repaglinide-ethyl-d5, [2H5]-Repaglinide, CTK8G2926, AG-B-46932, FT-0674345

Molecular Formula:	C₂₇H₃₆N₂O₄	Molecular Weight:	457.616549 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAEKWTJYAYMJKF-NTSVIFQKSA-N

1217709-85-7

(S)-(+)-ROLIPRAM; (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2- ONE (13 suppliers)

IUPAC Name: (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 85416-73-5
Synonyms: rolipram, 1oyn, (S)-(+)-rolipram, 1xn0, (S)-( )-Rolipram, (S)-ROLIPRAM, CHEBI:59540, CHEBI:282163, MolPort-003-983-800, CID158758, ZINC02000919, BRD-K65856711-001-01-0, 4-[3-(Cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone, (R)-4-(3-Cyclopentyloxy-4-methoxy-phenyl)-pyrrolidin-2-one, 2-Pyrrolidinone, 4-(3-(cyclopentyloxy)-4-methoxyphenyl)-, (4S)-, (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE, ROL, 61413-54-5

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJORMJIFDVBMOB-GFCCVEGCSA-N

85416-73-5

(S)-(+)-S-Methyl-S-Phenylsulfoximine (15 suppliers)

IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane | CAS Registry Number: 33903-50-3
Synonyms: (S)-S-Methyl-S-phenylsulfoximine, (S)-(+)-S-Methyl-S-phenylsulfoximine, 08708_FLUKA, CTK4H1437, ZINC12402895, KB-05665, Sulfoximine,S-methyl-S-phenyl-, [S(S)]-

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFYIDTVGWCYSEO-JTQLQIEISA-N

33903-50-3

(S)-(+)-sec-Butylamine (19 suppliers)

IUPAC Name: butan-2-amine | CAS Registry Number: 513-49-5
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

513-49-5

(S)-(+)-T-BUTYLMETHYL(DI-T-BUTYLPHOSPHINOMETHYL)PHOSPHINO(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, MIN. 97% (S)-TCFP-RH (10 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;ditert-butyl(methylphosphanylmethyl)phosphane;2-methylpropane;rhodium;tetrafluoroborate | CAS Registry Number: 705945-68-2
Synonyms: (R)-(-)-t-Butylmethyl(di-t-butylphosphinomethyl)phosphino(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, (S)-(+)-T-BUTYLMETHYL(DI-T-BUTYLPHOSPHINOMETHYL)PHOSPHINO(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, 705945-70-6, BP-12305, BP-12306

Molecular Formula:	C₂₂H₄₅BF₄P₂Rh-₂	Molecular Weight:	561.250337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNPQKTQTQCHMNQ-KJWGIZLLSA-N

705945-68-2

(S)-(+)-TERT-[15N]BUTANESULFINAMIDE (2 suppliers)

907200-18-4

(S)-(+)-Tert-butylsulfinaMide (0 suppliers)

343388-28-3

(S)-(+)-Tetrahydro-3-furanol (0 suppliers)

(S)-(+)-Tetrahydro-3-furanyl Formate (2 suppliers)

167979-56-8

(S)-(+)-Tetrahydro-furfurylamine L-Tartrate (3 suppliers)

33002-02-7

(S)-(+)-Tetrahydrofurfuryl Alcohol (13 suppliers)

IUPAC Name: [(2S)-oxolan-2-yl]methanol | CAS Registry Number: 57203-01-7
Synonyms: (S)-(TETRAHYDROFURAN-2-YL)METHANOL, (S)-TETRAHYDROFURFURYLALCOHOL, AG-G-01610, (S)-(+)-TETRAHYDROFURFURYL ALCOHOL, (R)-(-)-2-(HYDROXYMETHYL)TETRAHYDROFURAN, (R)-(tetrahydrofuran-2-yl)methanol, AC1LCUET, SureCN282885, (S)-Tetrahydrofurfurylalcohol;, [(2S)-oxolan-2-yl]methanol, CTK1G9283, 72074-94-3, ANW-60345, RW3469, SPB-80396, ZINC00157469, AKOS015856131, AKOS016003218, 2-Furanmethanol, tetrahydro-, (2S)-, METHANOL,(TETRAHYDROFURYL) (DL)

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSYVTEYKTMYBMK-YFKPBYRVSA-N

57203-01-7

(S)-(+)-THUJ-3-ENE (2 suppliers)

IUPAC Name: 4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-ene | CAS Registry Number: 563-34-8
Synonyms: CTK5A4984, AG-F-97768

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KQAZVFVOEIRWHN-AXDSSHIGSA-N

563-34-8

(S)-(+)-ZOPICLONE (1 supplier)

(S)-(+)-ZOPICLONE N-OXIDE (1 supplier)

(S)-(+)-ZOPICLONE-D8 (1 supplier)

(S)-(+)1,1'-BI-2-NAPHTHOL DEACETATE (4 suppliers)

69677-98-2

(S)-(+)Acetylcarbonyl(eta-5-2,4-cyclopentadien-1-yl)-(triphenylphosphine) iron (6 suppliers)

IUPAC Name: carbon monoxide;cyclopenta-1,3-diene;ethanone;iron(2+);triphenylphosphane | CAS Registry Number: 36548-60-4
Synonyms: inverted exclamation mark(R)Iron acetyl chiral inverted exclamation mark

Molecular Formula:	C₂₆H₂₃FeO₂P	Molecular Weight:	454.278382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQNKQLFYRPXCBJ-UHFFFAOYSA-N

36548-60-4

(S)-(-)- N,N-DIMETHYL-3-HYDROXY-3-(2-THIENYL)PROPANAMINE, 98% (3 suppliers)

1323235-44-5

(s)-(-)-α-Methyl-4-Pyridinemethanol (14 suppliers)

IUPAC Name: (1S)-1-pyridin-4-ylethanol | CAS Registry Number: 54656-96-1
Synonyms: (S)-1-(Pyridin-4-yl)ethanol, (S)-(-)-1-(4-Pyridyl)ethanol, (S)-(-)-alpha-Methyl-4-pyridinemethanol, AC1Q29NQ, SureCN3062521, 448540_ALDRICH, 82903_FLUKA, CTK5A2115, MolPort-003-933-177, ANW-58619, ZINC00391917, (1S)-1-(pyridin-4-yl)ethan-1-ol, AKOS010377529, AG-A-01400, 4-Pyridinemethanol, a-methyl-, (aS)-, (S)-(-)-|A-Methyl-4-pyridinemethanol, AK-79199, KB-210707, FT-0656333, EN300-53670

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVOAMIOKNARIMR-LURJTMIESA-N

54656-96-1

(S)-(-)-α-Methylbenzyl Isocyanide (7 suppliers)

IUPAC Name: [(1S)-1-isocyanoethyl]benzene | CAS Registry Number: 21872-32-2
Synonyms: (S)-(-)-alpha-Methylbenzyl isocyanide, 531324_ALDRICH, L-(-)-A-Methylbenzylisocyanide, CTK8F2104, (s)-(-)-1-phenylethylisocyanide, l-(-)-alpha-methylbenzylisocyanide, (S)-(-)-|A-Methylbenzyl isocyanide, AKOS015888872, AG-E-59701, I01-16720, Benzene,(1-isocyanoethyl)-, (S)-; Benzyl isocyanide, a-methyl-, (S)-(-)- (8CI); (-)-a-Methylbenzyl isocyanide; (-)-a-Phenylethylisonitrile;(S)-(-)-(1-Isocyanoethyl)benzene; (S)-1-Phenylethyl isocyanide

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCCAPMXVCPVFEH-QMMMGPOBSA-N

21872-32-2

(S)-(-)-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMINE (10 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 308273-67-8
Synonyms: ZINC00570990, CID6957385

Molecular Formula:	C₁₇H₂₂NO₂+	Molecular Weight:	272.362080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPMJXBLRDCBHGF-ZDUSSCGKSA-O

308273-67-8

(S)-(-)-(3,4-DIMETHOXYBENZYL)-(1-PHENYLETHYL)AMINE (1 supplier)

(S)-(-)-(3-Chloro-2-hydroxypropyl)trimethylammonium chloride (12 suppliers)

IUPAC Name: [(2S)-3-chloro-2-hydroxypropyl]-trimethylazanium;chloride | CAS Registry Number: 101396-91-2
Synonyms: AC1MDPPJ, HeFHQJpHbXbigdemhjjjDp@, 329177_ALDRICH, CTK8E2822, FT-0642451, I14-45897, [(2S)-3-chloro-2-hydroxypropyl]-trimethylazanium chloride

Molecular Formula:	C₆H₁₅Cl₂NO	Molecular Weight:	188.095400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSPHGSFZFWKVDL-FYZOBXCZSA-M

101396-91-2

(S)-(-)-(4-ISOPROPENYL-1-CYCLOHEXENYL)METHANOL (2 suppliers)

IUPAC Name: (2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone | CAS Registry Number: 1854-50-8
Synonyms: NSC107242, AC1L6INS, AC1Q5F9V, (2,4-diamino-7-methyl-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)(phenyl)methanone, CTK4D9025, NSC-107242, (2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenyl-methanone, (2,4-diamino-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone, 7-Methyl-6-(phenylcarbonyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2,4-diamine, Methanone,(2,4-diamino-5,7-dihydro-7-methyl-6H-pyrrolo[3,4-d]pyrimidin-6-yl)phenyl-

Molecular Formula:	C₁₄H₁₅N₅O	Molecular Weight:	269.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICUGPYSFBUOHOU-UHFFFAOYSA-N

1854-50-8

(S)-(-)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine) (15 suppliers)

IUPAC Name: [2-(2-diphenylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane | CAS Registry Number: 133545-17-2
Synonyms: (R)-(+)-MeO-BIPHEP, (S)-(-)-MeO-BIPHEP, SL-A101-1, SL-A101-2, (R)-(+)-(6,6'-Dimethoxybiphenyl-2,2'-diyl)bis(diphenylphosphine), 133545-16-1, (R)-(+)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-6,6'-dimethoxy-1,1'-biphenyl, (R)-MEO-BIPHEP, (S)-MEO-BIPHEP, AC1N75TB, (S)-PPHENYL-MEOBIPHEP, 29510_ALDRICH, 29511_ALDRICH, CTK8E8984, AKOS015851710, SC11341, I14-45893, I14-45894, (R)-2,2'-BIS(DIPHENYLPHOSPHINO)-6,6'-DIMETHOXY-1,1'-BIPHENYL

Molecular Formula:	C₃₈H₃₂O₂P₂	Molecular Weight:	582.607004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRJVQCZJJSUHHO-UHFFFAOYSA-N

133545-17-2

(S)-(-)-(P-TOLUENESULFINYL)FERROCENE, MIN. 98% (6 suppliers)

IUPAC Name: cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+) | CAS Registry Number: 164297-25-0
Synonyms: (S)-(p-Toluenesulfinyl)ferrocene, (S)-Ferrocenyl p-Tolyl Sulfoxide

Molecular Formula:	C₁₇H₁₆FeOS	Molecular Weight:	324.218340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAAXXGKGRWQHLR-FMOMHUKBSA-N

164297-25-0

(S)-(-)-?-HYDROXY-?-BUTYROLACTONE (5 suppliers)

5279-23-9

(S)-(-)-[(1,5-Cyclooctadien-7-(2-phenyl-6,7-dihydro-5H-[1]pyridin)-di-(tert-butyl)phosphiniteiridium(I)]tetrakis[3,5-bis(trifluoromethyl)phenyl]borate (3 suppliers)

881310-39-0

(S)-(-)-[(5,6),(5',6')-BIS(ETHYLENDIOXY)-BIPHENYL-2,2'-DIYL](DIPHENYLPHOSPHIN) (10 suppliers)

IUPAC Name: [5-(6-diphenylphosphanyl-2,3-dihydro-1,4-benzodioxin-5-yl)-2,3-dihydro-1,4-benzodioxin-6-yl]-diphenylphosphane | CAS Registry Number: 503538-68-9
Synonyms: (S)-Synphos, (S)-6,6'-Bis(diphenylphosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine, MFCD05861608, R-(+)-6,6'-BIS(DIPHENYLPHOSPHINO)-2,2',3,3'-TETRAHYDRO-5,5'-BI-1,4-BENZODIOXIN, 445467-61-8, SYNPHOS, (R)-SYNPHOS, (S)-SYNPHOS (TM), SCHEMBL1203836, ZINC95713343, AKOS027320074, AK305211, AK481185, I14-57158, I14-59838, (aR)-2,2',3,3'-Tetrahydro-6,6'-bis(diphenylphosphino)-5,5'-bi[1,4-benzodioxin], 6,6'-Bis(diphenylphosphino)-2,2',3,3'-tetrahydro-5,5'-bibenzo[b][1,4]dioxine, (R)-(+)-[(5,6),(5',6')-Bis(ethylenedioxy)biphenyl-2,2'-diyl](diphenylphosphine), AldrichCPR, 670269-34-8

Molecular Formula:	C₄₀H₃₂O₄P₂	Molecular Weight:	638.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDMCOFXEPNHXJT-UHFFFAOYSA-N

503538-68-9

(S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(3,5-XYLYL)PHOSPHINOPHENYL]METHANOL, MIN. 97% (8 suppliers)

IUPAC Name: (R)-[2-bis(3,5-dimethylphenyl)phosphanylcyclopentyl]-[2-bis(3,5-dimethylphenyl)phosphanylphenyl]methanol;cyclopentane;iron | CAS Registry Number: 851308-45-7
Synonyms: SC11472, (S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(3,5-XYLYL)PHOSPHINOPHENYL]METHANOL

Molecular Formula:	C₄₉H₅₀FeOP₂	Molecular Weight:	772.713224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZECHGWQIYYTIGX-FHSNMNKESA-N

851308-45-7

(S)-(-)-[(S)-2-DI(3,5-XYLYL)PHOSPHINOFERROCENYL][2-DI(4-TRIFLUOROMETHYLPHENYL)PHOSPHINOPHENYL]METHANOL (6 suppliers)

IUPAC Name: (R)-[2-bis(3,5-dimethylphenyl)phosphanylcyclopentyl]-[2-bis[4-(trifluoromethyl)phenyl]phosphanylphenyl]methanol;cyclopentane;iron | CAS Registry Number: 851308-48-0
Synonyms: SC11474

Molecular Formula:	C₄₇H₄₀F₆FeOP₂	Molecular Weight:	852.602843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UMGLSWQCVBINIW-ZXYSCAFTSA-N

851308-48-0

(S)-(-)-[(S)-2-DIPHENYLPHOSPHINOFERROCENYL] [2-BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINOPHENYL]METHANOL, MIN. 97% (5 suppliers)

IUPAC Name: (R)-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanylphenyl]-(2-diphenylphosphanylcyclopentyl)methanol;cyclopentane;iron | CAS Registry Number: 851308-47-9
Synonyms: SC11439, (S)-(-)-[(S)-2-DIPHENYLPHOSPHINOFERROCENYL][2-BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINOPHENYL]METHANOL

Molecular Formula:	C₄₇H₄₆FeO₃P₂	Molecular Weight:	776.658864 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEYYHPQWIQHNNU-ZXYSCAFTSA-N

851308-47-9

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