(R)-(-)-1,2-DIPHENYLETHANOL,(R)-(-)-1,3-Butanediol Suppliers & Manufacturers

CHEMICAL products : Other

109801 to 109850 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-(-)-1,2-DIPHENYLETHANOL (6 suppliers)

IUPAC Name: (1R)-1,2-diphenylethanol | CAS Registry Number: 41822-67-7
Synonyms: NSC 39, ZINC01230351, CID1379022

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBGXVCNOKWAMIP-CQSZACIVSA-N

41822-67-7

(R)-(-)-1,3-Butanediol (20 suppliers)

IUPAC Name: butane-1,3-diol | CAS Registry Number: 6290-03-5
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

6290-03-5

(R)-(-)-1,3-Nonanediol (6 suppliers)

IUPAC Name: (3R)-nonane-1,3-diol | CAS Registry Number: 121541-65-9
Synonyms: 538981_ALDRICH, ZINC02509861, CID2734577, BRN 1698670

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGNJFUJNEYIYRZ-SECBINFHSA-N

121541-65-9

(R)-(-)-1-(1-Naphthyl)Ethyl Isocyanate (9 suppliers)

IUPAC Name: 1-[(1R)-1-isocyanatoethyl]naphthalene | CAS Registry Number: 42340-98-7
Synonyms: (R)-NEI, 220442_ALDRICH, 1-(1-Naphthyl)ethyl isocyanate, 70725_FLUKA, ZINC02242750, EINECS 255-759-2, CID170633, R-(-)-1-(1-Naphthyl)ethyl isocyanate, (R)-(-)-1-(1-Naphthyl)ethyl isocyanate

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GONOHGQPZFXJOJ-SNVBAGLBSA-N

42340-98-7

(R)-(-)-1-(1-NAPHTHYL)ETHYL ISOTHIOCYANATE, 94% (7 suppliers)

IUPAC Name: 1-[(1R)-1-isothiocyanatoethyl]naphthalene | CAS Registry Number: 138617-82-0
Synonyms: (R)-(-)-1-(1-Naphthyl)ethyl isothiocyanate, ST50408500, ZINC02525812, CTK0G9840, (1R)-1-naphthylethanisothiocyanate, AG-D-78051, BP-12879, I09-4101

Molecular Formula:	C₁₃H₁₁NS	Molecular Weight:	213.298140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGJWLIIUEIYCSF-SNVBAGLBSA-N

138617-82-0

(R)-(-)-1-(2-FURYL)ETHYL ACETATE 98% (5 suppliers)

IUPAC Name: 3-iminoisoindol-1-amine | CAS Registry Number: 113471-32-2
Synonyms: 1,3-Diiminoisoindoline, Phthalimidimide, Phthalogen, 1H-Isoindol-3-amine, 1-imino-, Fastogen Blue 5040, Diiminoisoindoline, 3468-11-9, Aminoiminoisoindolenine, Afastogen Blue 5040, Fastogen Blue SH-100, 1H-Isoindole-1,3(2H)-diimine, Fastogen Blue FP-3100, Phthalimide diimide, Phthalocyanine Blue 01206, Phthalocyanine Blue 01216, 1-Amino-3-iminoisoindolenine, Modr ftalostanova 3g, 1,3-Diiminoisoindolin, 1,3-Isoindolinediimine, 1H-Isoindole, 3-amino-1-imino-

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RZVCEPSDYHAHLX-UHFFFAOYSA-N

113471-32-2

(R)-(-)-1-(2-Naphthyl)-1,2-Ethanediol (5 suppliers)

IUPAC Name: (1R)-1-naphthalen-2-ylethane-1,2-diol | CAS Registry Number: 49801-14-1
Synonyms: SureCN6543395, CTK4J1708, AKOS015913294, AG-F-66869, (R)-1-(2-naphthyl)-1,2-ethanediol, KB-02645, FT-0690223, (R)-(-)-1-(2-Naphthyl)-1,2-ethanediol, 1,2-Ethanediol,1-(2-naphthalenyl)-, (R)-, 1,2-Ethanediol,1-(2-naphthalenyl)-, (1R)-, I14-45746

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFNOPZNUHSDHKZ-LBPRGKRZSA-N

49801-14-1

(R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine (15 suppliers)

IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 60419-23-0
Synonyms: 1-(2-Pyrrolidinylmethyl)pyrrolidine, AKE-BBV-152730, MolPort-000-148-302, NSC116549, CID142825, BBV-152730, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine, Pyrrolidine, 2.beta.-[(1-pyrrolidyl)methyl]-, I06-0919, 51207-66-0

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

60419-23-0

(R)-(-)-1-(3-METHOXYPHENYL)ETHYL ISOTHIOCYANATE, 97% (7 suppliers)

IUPAC Name: 1-[(1R)-1-isothiocyanatoethyl]-3-methoxybenzene | CAS Registry Number: 749261-39-0
Synonyms: AG-G-98288, ST50408260, CTK5E0695, ZINC02548128, (1R)-1-(3-methoxyphenyl)ethanisothiocyanate, Benzene,1-[(1R)-1-isothiocyanatoethyl]-3-methoxy-, BENZENE, 1-[(1R)-1-ISOTHIOCYANATOETHYL]-3-METHOXY-, Benzene, 1-[(1R)-1-isothiocyanatoethyl]-3-methoxy- (9CI)

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLULNKVRCHBYJM-MRVPVSSYSA-N

749261-39-0

(R)-(-)-1-(4-CHLOROPHENYL)ETHYL ISOTHIOCYANATE, 97% (6 suppliers)

IUPAC Name: 1-chloro-4-[(1R)-1-isothiocyanatoethyl]benzene | CAS Registry Number: 737000-80-5
Synonyms: (R)-(-)-1-(4-CHLOROPHENYL)ETHYL ISOTHIOCYANATE, CTK8E2777, ZINC02525807, BP-10905, ST50408273

Molecular Formula:	C₉H₈ClNS	Molecular Weight:	197.684520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQJKNZREKDQMQA-SSDOTTSWSA-N

737000-80-5

(R)-(-)-1-(4-FLUOROPHENYL)ETHYL ISOTHIOCYANATE, 97% (6 suppliers)

IUPAC Name: 1-fluoro-4-[(1R)-1-isothiocyanatoethyl]benzene | CAS Registry Number: 737000-82-7
Synonyms: ZINC02525810, CTK3J8200, (R)-(-)-1-(4-Fluorophenyl)Ethyl Isothiocyanate

Molecular Formula:	C₉H₈FNS	Molecular Weight:	181.229923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXMBAXGHCKMDES-SSDOTTSWSA-N

737000-82-7

(R)-(-)-1-(4-METHOXYPHENYL)ETHYL ISOTHIOCYANATE (5 suppliers)

IUPAC Name: 1-[(1R)-1-isothiocyanatoethyl]-4-methoxybenzene | CAS Registry Number: 749261-40-3
Synonyms: AG-G-98289, ST50408261, ZINC02548130, CTK5E0696, (1R)-1-(4-methoxyphenyl)ethanisothiocyanate, Benzene,1-[(1R)-1-isothiocyanatoethyl]-4-methoxy-, BENZENE, 1-[(1R)-1-ISOTHIOCYANATOETHYL]-4-METHOXY-, Benzene, 1-[(1R)-1-isothiocyanatoethyl]-4-methoxy- (9CI)

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOWJPQXDLZDTBF-MRVPVSSYSA-N

749261-40-3

(R)-(-)-1-(6-Methoxy-2-naphthyl)ethanol (0 suppliers)

IUPAC Name: (1R)-1-(6-methoxynaphthalen-2-yl)ethanol | CAS Registry Number: 108781-65-3
Synonyms: UNII-73G20NW62J, (1R)-1-(6-methoxynaphthalen-2-yl)ethanol, AC1Q4DTJ, (+)-(R)-1-(6-Methoxy-2-naphthyl)ethanol, 1-(6-Methoxynaphthalen-2-yl)ethanol, (+)-, R-1-(6-methoxy-2-naphthyl)-1-hydroxyethane, (alphaR)-6-Methoxy-alpha-methyl-2-naphthalenemethanol, SCHEMBL9120097, 2-Naphthalenemethanol, 6-methoxy-alpha-methyl-, (alphaR)-, 73G20NW62J, ZINC2382886, AKOS012670116, (R)-1-(6-Methoxy-2-naphthyl)ethanol, OR050297, UNII-6731350NR3 component OUVJWFRUESFCCY-SECBINFHSA-N

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUVJWFRUESFCCY-SECBINFHSA-N

108781-65-3

(R)-(-)-1-(alpha-Aminobenzyl)-2-naphthol (10 suppliers)

IUPAC Name: [(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]azanium | CAS Registry Number: 219897-35-5
Synonyms: ZINC00189326, CID6935960

Molecular Formula:	C₁₇H₁₆NO+	Molecular Weight:	250.315040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PZMIGEOOGFFCNT-QGZVFWFLSA-O

219897-35-5

(R)-(-)-1-(Alpha-Aminobenzyl)-2-Naphthol Tartarate (5 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxy-4-[[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 219897-36-6
Synonyms: CTK4E8143, AG-E-60447, (R)-(-)-1-(|A-aminobenzyl)-2-naphthol tartarate(salt), (R)-(-)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL TARTARATE;(R)-(-)-1-(alpha-aminobenzyl)-2-naphthol (2R,3R)-2,3-dihydroxybutanedioate;R-(-)-1-(alpha-aminobenzyl)-2-naphthol tartarate (salt);(R)-(-)-1-(A'A|AfA-AMINOBENZYL)-2-NAPHTHOL TARTARATE (SALT)

Molecular Formula:	C₂₁H₁₉NO₆	Molecular Weight:	381.378660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BIUIODJRUBOVKL-GUDVDZBRSA-N

219897-36-6

(R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLBIS(3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINE (7 suppliers)

IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[(1R)-1-cyclopentylethyl]phosphane;(2-cyclopentylphenyl)-diphenylphosphane;iron | CAS Registry Number: 387868-06-6
Synonyms: SC11461, (R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethylbis(di-3,5-trifluoromethylphenyl)phosphine, (R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDI(BIS-3,5-CF3-PH2)P, (R)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)-FERROCENYL]-ETHYL-DI-BIS(3,5-TRIFLUOROMETHYL-PHENYL)PHOSPHINE

Molecular Formula:	C₄₆H₃₂F₁₂FeP₂	Molecular Weight:	930.519642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DWOXJLHOJTXMQM-CURYUGHLSA-N

387868-06-6

(R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLBIS(DI-3,5-TRIFLUOROMETHYLPHENYL)PHOSPHINE, MIN. 97% (3 suppliers)

565184-33-0

(R)-(-)-1-[(R)-2-(2'-Diphenylphosphinophenyl)ferrocenyl]ethyldicyclohexylphosphine (3 suppliers)

Synonyms: Walphos SL-W003-2, (R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, 388079-60-5, 849925-19-5, CTK8E6528, (R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, AKOS025295816, SC11463, (S)-1-{(SP)-2-[2-(Diphenylphosphino)phenyl]ferrocenyl}ethyldicyclohexylphosphine, >=97%

Molecular Formula:	C₄₂H₄₈FeP₂	Molecular Weight:	670.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OBVCATYDMKRFLP-SYXKTQFYSA-N

565184-29-4

(R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, MIN. 97% (5 suppliers)

IUPAC Name: cyclopentane;dicyclohexyl-[(1R)-1-[2-(2-diphenylphosphanylphenyl)cyclopentyl]ethyl]phosphane;iron | CAS Registry Number: 388079-60-5
Synonyms: Walphos SL-W003-2, Walphos SL-W003-1, 65676_ALDRICH, CTK8E6528, (R)-1-[(RP)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, SC11463, (R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, (R)-1-[(R)-2-(2'-DIPHENYLPHOSPHINO-PHENYL)-FERROCENYL]-ETHYL-DICYCLOHEXYLPHOSPHINE, (R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, (1S)-1-[(1R)-1-(DICYCLOHEXYLPHOSPHINO)ETHYL]-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENE

Molecular Formula:	C₄₂H₄₈FeP₂	Molecular Weight:	670.623044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OBVCATYDMKRFLP-SYXKTQFYSA-N

388079-60-5

(R)-(-)-1-[(S)-2-(DI(3,5-BIS-TRIFLUOROMETHYLPHENYL)PHOSPHINO)FERROCENYL]ETHYLDI(3,5-DIMETHYLPHENYL)PHOSPHINE (9 suppliers)

IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-cyclopentylphosphane;1-cyclopentylethyl-bis(3,5-dimethylphenyl)phosphane;iron | CAS Registry Number: 166172-63-0
Synonyms: (R)-(-)-1-{(S)-2-[Bis(3,5-ditrifluoromethylphenyl) di-3,5-xylylphosphine

Molecular Formula:	C₄₄H₃₆F₁₂FeP₂	Molecular Weight:	910.545 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MNTLEQJADXVKKK-UHFFFAOYSA-N

166172-63-0

(R)-(-)-1-[(S)-2-(DI(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE (8 suppliers)

IUPAC Name: cyclopentyl-bis(4-methoxy-3,5-dimethylphenyl)phosphane;dicyclohexyl-[(1R)-1-cyclopentylethyl]phosphane;iron | CAS Registry Number: 360048-63-1
Synonyms: (R)-(-)-1-{(S)-2-[Bis(3,5-dimethyl-4-methoxyphenyl)phosphino]ferrocenyl}ethyldicyclohexylphosphine, (R)-(-)-1-[(S)-2-[BIS(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINO]FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, MFCD03426995, SC11405, (R)-(-)-1-[(S)-2-(di(3,5-dimethyl-4-methoxyphenyl)phosphino)ferrocenyl]ethyldicyclohexylphosphine, AldrichCPR, (R)-1-[(S)-2-DI-(4-METHOXY-3,5-DIMETHYLPHENYL-PHOSPHINO)FERROCENYL]-ETHYL-DICYCLOHEXYLPHOSPHINE

Molecular Formula:	C₄₂H₅₆FeO₂P₂	Molecular Weight:	710.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGJXDPVRBMQOKO-RRKCIKGYSA-N

360048-63-1

(R)-(-)-1-[(S)-2-(DI-1-NAPHTHYLPHOSPHINO) FERROCENYL]ETHYLDI-3,5-XYLYLPHOSPHINE, MIN. 97% (8 suppliers)

IUPAC Name: bis(3,5-dimethylphenyl)-[(1R)-1-(2-dinaphthalen-1-ylphosphanylcyclopentyl)ethyl]phosphane;cyclopentane;iron | CAS Registry Number: 851308-40-2
Synonyms: Josiphos SL-J404-2, Josiphos SL-J404-1, 88746_ALDRICH, CTK8E6535, (R)-1-[(SP)-2-[DI(1-NAPHTHYL)PHOSPHINO]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE, SC11433, (R)-(-)-1-[(S)-2-(Di-1-naphthylphosphino)ferrocenyl]ethyldi-3,5-xylylphosphine, (R)-1-[(S)-2-(DI-1-NAPHTHYLPHOSPHINO)FERROCENYL]-ETHYL-DI-3,5-XYLYLPHOSPHINE

Molecular Formula:	C₄₈H₄₄FeP₂	Molecular Weight:	738.655484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NODPGYHIGOCWSG-QYKZUBHNSA-N

851308-40-2

(R)-(-)-1-[(S)-2-(DICYCLOHEXYLPHOSPHINO) FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, MIN. 97% (8 suppliers)

IUPAC Name: cyclopentane;dicyclohexyl-[(1R)-1-(2-dicyclohexylphosphanylcyclopentyl)ethyl]phosphane;iron | CAS Registry Number: 167416-28-6
Synonyms: Josiphos SL-J003-1, (R)-1-[(SP)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine, 88721_ALDRICH, CTK8E6530, 36676_SIAL, SC11421, (R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine, (R)-1-[(1S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine

Molecular Formula:	C₃₆H₅₆FeP₂	Molecular Weight:	606.622364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVJMXQBMWBNENE-KHZPMNTOSA-N

167416-28-6

(R)-(-)-1-[(S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDI-TERT-BUTYLPHOSPHINE (10 suppliers)

158923-11-6

(R)-(-)-1-[(S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]ETHYLDIPHENYLPHOSPHINE (9 suppliers)

IUPAC Name: cyclopentane;dicyclohexyl-[2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]phosphane;iron | CAS Registry Number: 158923-09-2
Synonyms: (R)-1-[(1S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-phenylphosphine, MFCD00800280, SC11425, (R)-1-[(S)-2-(DICYCLOHEXYLPHOSPHINO)FERROCENYL]-ETHYL-DIPHENYLPHOSPHINE, (R)-1-[(SP)-2-(Dicyclohexylphosphino)ferrocenylethyl]diphenylphosphine, >=97%

Molecular Formula:	C₃₆H₄₄FeP₂	Molecular Weight:	594.541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AWOOIDCKLIQAJV-KHZPMNTOSA-N

158923-09-2

(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE ETHANOL ADDUCT, MIN. 97% (R)-(S)-JOSIPHOS (9 suppliers)

IUPAC Name: cyclopentane;dicyclohexyl-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]phosphane;iron | CAS Registry Number: 155806-35-2
Synonyms: (R)-(S)-Josiphos, Josiphos SL-J001-1, (2R)-1-[(1R)-1-(Dicyclohexylphosphino)ethyl]-2-(diphenylphosphino)ferrocene, 88717_ALDRICH, (R)-(S)-PPF-P(CY)2, SC11457, BP-12231, (R)-1-[(1S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine, (R)-(-)-1-[((S)-2-DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine ethanol adduct, FERROCENE, 1-[(1R)-1-(DICYCLOHEXYLPHOSPHINO)ETHYL]-2-(DIPHENYLPHOSPHINO)-, (2R)-, (R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO) FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE ETHANOL ADDUCT

Molecular Formula:	C₃₆H₄₄FeP₂	Molecular Weight:	594.527084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGTBZFMPHBAUCQ-KHZPMNTOSA-N

155806-35-2

(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)-FERROCENYL]-ETHYLDI-TERT-BUTYLPHOSPHINE-(1,5-CYCLOOCTADIENE)-RHODIUM(I)]-TETRAFLUOROBORATE (3 suppliers)

673458-86-1

(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]BENZYLAMINE (7 suppliers)

IUPAC Name: cyclopentane;(S)-(2-diphenylphosphanylcyclopentyl)-phenylmethanamine;iron | CAS Registry Number: 498580-48-6
Synonyms: SC11436, (R)-(-)-ALPHA-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]BENZYLAMINE

Molecular Formula:	C₂₉H₂₆FeNP	Molecular Weight:	475.342202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MFDHVPUOEKPVJH-PPLJNSMQSA-N

498580-48-6

(R)-(-)-1-{(S)-2-(BIS(3,5-DI-TRIFLUOROMETHYLPHENYL)PHOSPHINO]FERROCENYL}ETHYLDICYCLOHEXYLPHOSPHINE, MIN. 97% (8 suppliers)

IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-cyclopentylphosphane;dicyclohexyl-[(1R)-1-cyclopentylethyl]phosphane;iron | CAS Registry Number: 292638-88-1
Synonyms: (R)-(-)-1-{(S)-2-[Bis(3,5-di-trifluoromethylphenyl)phosphino]ferrocenyl}ethyldicyclohexylphosphine, SC11410, (R)-(-)-1-[(S)-2-(DI(3,5-BIS-TRIFLUOROMETHYLPHENYL)PHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, (R)-(-)-1-[(S)-2-(di(3,5-bis-trifluoromethylphenyl)phosphino)ferrocenyl]ethyldicyclohexylphosphine, AldrichCPR

Molecular Formula:	C₄₀H₄₀F₁₂FeP₂	Molecular Weight:	866.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KTVPIJOSOMGQSL-RRKCIKGYSA-N

292638-88-1

(R)-(-)-1-{(S)-2-[Bis(3,5-di-trifluoromethylphenyl)phosphino]Ferrocenyl}ethyldicyclohexylphosphine (1 supplier)

(R)-(-)-1-{(SP)-2-[Bis(3,5-dimethyl-4-methoxyphenyl)phosphino]ferrocenyl}ethyldicyclohexylphosphine (0 suppliers)

3656748-63-1

(R)-(-)-1-Amino-1-phenyl-2-methoxyethane (8 suppliers)

IUPAC Name: (1R)-2-methoxy-1-phenylethanamine | CAS Registry Number: 64715-85-1
Synonyms: SureCN791984, CTK5C1634, (R)-2-Methoxy-1-phenylethanamine, (R)-|A-(Methoxymethyl)benzylamine, ANW-34941, AKOS006344923, AG-G-43085, (R)-(-)-2-Methoxy-1-phenylethylamine, AK-76428, Benzenemethanamine, a-(methoxymethyl)-, (aR)-, I14-102720, Benzenemethanamine,a-(methoxymethyl)-, (R)-;(R)-(-)-1-Amino-1-phenyl-2-methoxyethane; (R)-1-Amino-1-phenyl-2-methoxyethane;(R)-2-Methoxy-1-phenylethylamine; (R)-2-Methoxy-1-phenylethylamine;(R)-Phenylglycinol methyl ether; (R)-a-(Methoxymethyl)benzylamine

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMTDMIYJXVBUDX-VIFPVBQESA-N

64715-85-1

(R)-(-)-1-Amino-2-propanol (35 suppliers)

IUPAC Name: (2R)-1-aminopropan-2-ol | CAS Registry Number: 2799-16-8
Synonyms: 1-Aminopropan-2-ol, (R)-1-aminopropan-2-ol, (R)-1-Amino-2-propanol, 2-Propanol, 1-amino-, 1-AMINO-2-PROPANOL, (2R)-1-aminopropan-2-ol, 238856_ALDRICH, (−)-Isopropanolamine, 09281_FLUKA, CHEBI:15675, G-1220R, SL-00591, (R)-(−)-1-Amino-2-propanol, C03194, InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H, 78-96-6

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXKKHQJGJAFBHI-GSVOUGTGSA-N

2799-16-8

(R)-(-)-1-AMINO-3-PROPANOL (1 supplier)

2779-17-9

(R)-(-)-1-Aminoethylphosphonic acid (8 suppliers)

IUPAC Name: [(1R)-1-aminoethyl]phosphonic acid | CAS Registry Number: 60687-36-7
Synonyms: Alanine phosphonate, L-Ala(P), D-(1-Aminoethyl)phosphonate, A6801_SIGMA, STOCK1N-65470, 06655_FLUKA, D-(1-Aminoethyl)phosphonic acid, CID185992, L-(−)-1-Aminoethylphosphonic acid, (R)-(−)-1-Aminoethylphosphonic acid, C03782, 6323-97-3, GG7

Molecular Formula:	C₂H₈NO₃P	Molecular Weight:	125.063581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIQSKEDQPSEGAU-UWTATZPHSA-N

60687-36-7

(R)-(-)-1-Benzyl-3-(methylamino)pyrrolidine hbr (0 suppliers)

IUPAC Name: (3R)-1-benzyl-N-methylpyrrolidin-3-amine;hydrobromide | CAS Registry Number: 1004760-94-4
Synonyms: SCHEMBL2497824

Molecular Formula:	C₁₂H₁₉BrN₂	Molecular Weight:	271.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUYXQRLTGBXOGU-UTONKHPSSA-N

1004760-94-4

(R)-(-)-1-Benzyloxy-3-tosyloxy-2-propanol (10 suppliers)

IUPAC Name: [(2R)-2-hydroxy-3-phenylmethoxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 23214-66-6
Synonyms: 1-Benzyl-sn-glycerol 3-tosylate, (R)-(-)-1-Benzyloxy-3-(p-tosyloxy)-2-propanol, (R)-(-)-3-Benzyloxy-1,2-propanediol 1-(p-toluenesulfonate), (R)-3-(Benzyloxy)-2-hydroxypropyl 4-methylbenzenesulfonate, 364886_ALDRICH, MolPort-003-926-368, ZINC02504680, AKOS015888854, AK122457, KB-210041, I01-16659

Molecular Formula:	C₁₇H₂₀O₅S	Molecular Weight:	336.402700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBMUWOSOGHUWSS-MRXNPFEDSA-N

23214-66-6

(R)-(-)-1-Cyclohexylethyl isothiocyanate (8 suppliers)

IUPAC Name: 1-isothiocyanatoethylcyclohexane | CAS Registry Number: 196402-21-8
Synonyms: ACMC-20apl7, AGN-PC-00AXYK, AKOS009462783, MCULE-3083635708, [(1S)-1-isothiocyanatoethyl]cyclohexane

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.287100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMMWHCFHXACMCZ-UHFFFAOYSA-N

196402-21-8

(R)-(-)-1-Cyclohexylethylamine (13 suppliers)

IUPAC Name: 1-cyclohexylethanamine | CAS Registry Number: 5913-13-3
Synonyms: 1-Cyclohexylethanamine, 1-Cyclohexylethylamine, R-(-)-Cyclohexylethylamine, 1-(Cyclohexyl)ethylamine, (S)-(+)-1-Cyclohexylethylamine, (R)-alpha-Cyclohexanemethylamine, EINECS 227-634-2, CID110733, Cyclohexanemethanamine, alpha-methyl-, BBV-27118956, Cyclohexanemethanamine, .alpha.-methyl-, (R)-, 17430-98-7, 4352-49-2

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBWOPGDJMAJJDG-UHFFFAOYSA-N

5913-13-3

(R)-(-)-1-Fmoc-3-Pyrrolidinol (10 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 215178-39-5
Synonyms: (R)-(-)-1-Fmoc-3-pyrrolidinol, (R)-1-(9-Fluorenylmethoxycarbonyl)-3-pyrrolidinol, SureCN3785639, 654639_ALDRICH, CTK4E7024, ZINC22009707, AG-E-57690, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester, (3R)-

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPDNZJQVYQCDJW-CYBMUJFWSA-N

215178-39-5

(R)-(-)-1-Indanol (7 suppliers)

IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 697-64-3
Synonyms: R(-)-1-Hydroxyindan, R-(-)-1-Indanol, (1R)-2,3-dihydro-1H-inden-1-ol, AC1ODZHN, AC1Q59IN, SureCN1355960, 328413_ALDRICH, CHEMBL383641, 56862_FLUKA, CTK2F2236, CHEBI:442231, MolPort-003-930-136, WTI-10256, ZINC00901097, AKOS015899565, WT-130977, 1H-Inden-1-ol, 2,3-dihydro-, (1R)-, EN300-89304, M-3401, I14-11470

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIAPLDFPUUJILH-SECBINFHSA-N

697-64-3

(R)-(-)-1-INDANYL ISOCYANATE, 94% (6 suppliers)

IUPAC Name: (1R)-1-isocyanato-2,3-dihydro-1H-indene | CAS Registry Number: 745783-80-6
Synonyms: ZINC02548067, CTK8E2778, (R)-(-)-1-Indanyl isocyanate

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUEHOPNFOYAYTA-SNVBAGLBSA-N

745783-80-6

(R)-(-)-1-INDANYL ISOTHIOCYANATE, 94% (7 suppliers)

IUPAC Name: (1R)-1-isothiocyanato-2,3-dihydro-1H-indene | CAS Registry Number: 737000-97-4
Synonyms: ST50408259, (1R)indanisothiocyanate, CTK8E2779, (R)-(-)-1-Indanyl isothiocyanate, ZINC02525811

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.250160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQGGEOQEFFXRLO-SNVBAGLBSA-N

737000-97-4

(R)-(-)-1-ISOCYANOINDANE (4 suppliers)

IUPAC Name: (1R)-1-isocyano-2,3-dihydro-1H-indene | CAS Registry Number: 728920-02-3
Synonyms: (R)-(-)-1-Isocyanoindane, AC1MC0G0, CTK5I0879, ZINC95697998, (1R)-1-isocyano-2,3-dihydro-1H-indene

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNXCHLLQHRSRIT-SNVBAGLBSA-N

728920-02-3

(R)-(-)-1-METHOXY-2-PROPANOL 99% (4 suppliers)

49840-22-9

(R)-(-)-1-Methoxy-2-Propylamine, 99 (8 suppliers)

IUPAC Name: (2R)-1-methoxypropan-2-amine | CAS Registry Number: 99636-38-1
Synonyms: (R)-(-)-1-Methoxy-2-propylamine, (R)-1-methoxypropan-2-amine, AG-I-02166, (2R)-1-methoxypropan-2-amine, CTK5I0577, AKOS005138025, AKOS006337825, AK-37018, KB-63147, FT-0082012, FT-0605034

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXMXETCTWNXSFG-SCSAIBSYSA-N

99636-38-1

(R)-(-)-1-Methyl-3-Phenylpropylamine (13 suppliers)

IUPAC Name: (2R)-4-phenylbutan-2-amine | CAS Registry Number: 937-52-0
Synonyms: (R)-4-Phenylbutan-2-amine, (R)-(-)-1-Methyl-3-phenylpropylamine, (R)-1-METHYL-3-PHENYLPROPYLAMINE, SureCN605244, AC1MC07K, (2R)-4-phenylbutan-2-amine, CTK8C1447, MolPort-008-266-695, ANW-66599, AKOS015840002, AK-36925, BP-20349, KB-210207, FT-0080304, FT-0605036, I14-62657

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

InChIKey: WECUIGDEWBNQJJ-SECBINFHSA-N

937-52-0

(R)-(-)-1-N-BOC-3-AMINOPIPERIDINE (2 suppliers)

188111-79-1

(R)-(-)-1-OCTEN-3-OL (8 suppliers)

IUPAC Name: (3R)-oct-1-en-3-ol | CAS Registry Number: 3687-48-7
Synonyms: (3R)-oct-1-en-3-ol, 1-Octen-3-ol, (3R)-, Matsutakeol, (-)-Matsutakeol, (R)-Matsutake alcohol, L-1-Octen-3-ol, UNII-BYV0MEV7V1, (-)-1-Octen-3-ol, (3R)-1-octen-3-ol, (R)-oct-1-en-3-ol, 1-Octen-3-ol, (R)-, FEMA No. 4492, 1-Octen-3-ol, (-)-, (R)-(-)-1-octen-3-ol, CHEBI:39932, CTK1C5282, LMFA05000093, ZINC01562157, AG-F-28914, A821997

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSMOENVRRABVKN-QMMMGPOBSA-N

3687-48-7

(R)-(-)-1-Phenyl-1,2-Ethanediol 2-Tosylate (13 suppliers)

IUPAC Name: formaldehyde; (2-hydroxy-2-phenylethyl) 4-methylbenzenesulfinate | CAS Registry Number: 40434-87-5
Synonyms: EINECS 254-918-3, CID3084784, 2-Hydroxy-2-phenylethyl (R-(-))-p-toluenesulphonate

Molecular Formula:	C₁₆H₁₈O₄S	Molecular Weight:	306.376720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCORVSNTVDNJQB-UHFFFAOYSA-N

40434-87-5

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