(R)-(+)-N-Methyl-1-phenylpropan-1-amine hydrochloride,(R)-(+)-NADIFLOXACIN Suppliers & Manufacturers

CHEMICAL products : Other

109751 to 109800 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-(+)-N-Methyl-1-phenylpropan-1-amine hydrochloride (1 supplier)

29850-84-8

(R)-(+)-NADIFLOXACIN (2 suppliers)

Synonyms: R-Nadifloxacin, R-(+)-Nadifloxacin, R-NDFX, SureCN3818938, CHEBI:37907, AKOS015896496, (5R)-9-fluoro-8-(4-hydroxypiperidin-1-yl)-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid

Molecular Formula:	C₁₉H₂₁FN₂O₄	Molecular Weight:	360.379443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JYJTVFIEFKZWCJ-SNVBAGLBSA-N

160961-35-3

(R)-(+)-Nobin (24 suppliers)

IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 137848-28-3
Synonyms: (R)-NOBIN, (S)-(-)-NOBIN, 137848-29-4, (S)-NOBIN, (R)-(+)-NOBIN, (S)-2'-Amino-[1,1'-binaphthalen]-2-ol, (R)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol, ST51011477, (R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 134532-03-9, NOBIN, PubChem6070, PubChem6075, AC1MUFYG, SureCN2068058, AC1Q526K, (R)-(-)-NOBIN, MolPort-001-836-307, 1-(2-aminonaphthyl)naphthalen-2-ol

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIXQCPGXQVQHJP-UHFFFAOYSA-N

137848-28-3

(R)-(+)-Nor verapamil hydrochloride (2 suppliers)

147158-71-2

(R)-(+)-NSS-BOC-D-HYDRAZINYLPROLINE (6 suppliers)

IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylate | CAS Registry Number: 214262-81-4
Synonyms: ZINC02385759, ZINC02385761, CID7009690

Molecular Formula:	C₁₀H₁₇N₂O₄-	Molecular Weight:	229.252980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBLCAESKICYLIR-SSDOTTSWSA-M

214262-81-4

(R)-(+)-O-Acetylmandelic acid (19 suppliers)

IUPAC Name: (2R)-2-acetyloxy-2-phenylacetic acid | CAS Registry Number: 51019-43-3
Synonyms: (R)-(-)-alpha-Acetoxyphenylacetic acid, (-)-O-Acetyl-D-mandelic acid, (R)-(-)-a-Acetylmandelic acid, (R)-(-)-O-Acetylmandelic acid, (R)-alpha-Acetoxyphenylacetic acid, PubChem8063, AC1MBZQI, SureCN628737, KSC496E2L, 253030_ALDRICH, AC1Q1L88, CTK3J6225, MolPort-001-792-865, (R)-(-)-alpha-Acetylmandelic acid, (R)-2-Acetoxy-2-phenylacetic acid, ANW-43616, SBB064740, (R)-(-)-A-Acetoxyphenylacetic acid, AKOS015890145, (2R)-2-acetyloxy-2-phenylacetic acid

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

InChIKey: OBCUSTCTKLTMBX-SECBINFHSA-N

51019-43-3

(R)-(+)-O-Demethylbuchenavianine (3 suppliers)

1364123-68-1

(R)-(+)-P-TOLYLSULFINYLACETIC ACID (6 suppliers)

IUPAC Name: 2-[(R)-(4-methylphenyl)sulfinyl]acetic acid | CAS Registry Number: 88981-65-1
Synonyms: SCHEMBL9456919, ZINC38889934, (R)-(+)-p-Tolylsulfinyl acetic Acid

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOUUVAHSMCKLTG-CYBMUJFWSA-N

88981-65-1

(R)-(+)-Pantoprazole Sodium Salt (6 suppliers)

IUPAC Name: sodium;5-(difluoromethoxy)-2-[(R)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 160098-11-3
Synonyms: KS-1093, 5-(Difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole Sodium Salt, 6-(Difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole Sodium Salt

Molecular Formula:	C₁₆H₁₄F₂N₃NaO₄S	Molecular Weight:	405.351636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YNWDKZIIWCEDEE-UFTMZEDQSA-N

160098-11-3

(R)-(+)-Pentobarbital sodium (1 supplier)

IUPAC Name: sodium;5-ethyl-5-[(2R)-pentan-2-yl]pyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 21642-83-1
Synonyms: (+)-Pentobarbital, R(+)-Pentobarbital, R(+)-Pentobarbital sodium, Sodium (R)(+)-pentobarbital, R(+)-5-Ethyl-5-(1-methylbutyl)barbituric acid sodium salt, Barbituric acid, 5-ethyl-5-(1-methylbutyl)-, sodium salt, R(+)-, LS-24393, UNII-NJJ0475N0S component QGMRQYFBGABWDR-OGFXRTJISA-M, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)-, monosodium salt, (R)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)-, monosodium salt, (R)- (9CI)

Molecular Formula:	C₁₁H₁₇N₂NaO₃	Molecular Weight:	248.254049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGMRQYFBGABWDR-OGFXRTJISA-M

21642-83-1

(R)-(+)-PHENYL (P-TOLUENESULFINYL)ACETATE (1 supplier)

75340-59-9

(R)-(+)-PHENYLALANINOL (2 suppliers)

5269-64-1

(R)-(+)-Piperazine-2-carboxylic acid methyl ester (4 suppliers)

IUPAC Name: methyl (2R)-piperazine-2-carboxylate | CAS Registry Number: 781588-93-0
Synonyms: methyl (2R)-piperazine-2-carboxylate, AG-G-36968, 637027-25-9, (R)-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, AC1OG4WW, SureCN10069014, CTK5B9705, AKOS006285128, AG-H-13510, METHYL (2R)PIPERAZINE-2-CARBOXYLATE, FT-0083937, (2R)-2-piperazinecarboxylic acid methyl ester, A834481, 2-Piperazinecarboxylicacid, methyl ester, dihydrochloride, (2R)- (9CI), 2-Piperazinecarboxylicacid, methyl ester, hydrochloride (1:2), (2R)-

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODQZNBWVRPKMKN-RXMQYKEDSA-N

781588-93-0

(R)-(+)-Propylene Carbonate (13 suppliers)

IUPAC Name: (4S)-4-(methoxymethyl)-1,3-dioxolan-2-one | CAS Registry Number: 135682-18-7
Synonyms: (S)-(-)-4-(Methoxymethyl)-1,3-dioxolan-2-one, SureCN1851731, CTK4B9934, ANW-19976, AKOS015851504, AG-D-72916, (S)-(-)-3-Methoxypropylene Carbonate, KB-05459, (S)-4-(methoxymethyl)-1,3-dioxolan-2-one, FT-0690462, M1456, 1,3-Dioxolan-2-one,4-(methoxymethyl)-, (4S)-, (S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, 1,3-Dioxolan-2-one,4-(methoxymethyl)-, (S)-;(S)-(-)-4-(Methoxymethyl)-1,3-dioxolan-2-one;(S)-4-(Methoxymethyl)-1,3-dioxolan-2-one;

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNSGQMOSYDHNHO-BYPYZUCNSA-N

135682-18-7

(R)-(+)-Propylene Oxide (7 suppliers)

16605-55-6

(R)-(+)-RABEPRAZOLE SODIUM (9 suppliers)

IUPAC Name: sodium;2-[(R)-[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 171440-18-9
Synonyms: Dexrabeprazole sodium, KS-1101, (R)-Rabeprazole Sodium Salt, AKOS015994685, AK322278, J-010725, UNII-3L36P16U4R component KRCQSTCYZUOBHN-VQIWEWKSSA-N

Molecular Formula:	C₁₈H₂₀N₃NaO₃S	Molecular Weight:	381.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KRCQSTCYZUOBHN-VQIWEWKSSA-N

171440-18-9

(R)-(+)-Ropivacaine Hydrochloride (8 suppliers)

IUPAC Name: (2R)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;hydrochloride | CAS Registry Number: 112773-90-7
Synonyms: UNII-MI262Q4RJI, (R)-Ropivacaine Hydrochloride, (+)-Ropivacaine Hydrochloride, Ropivacaine hydrochloride, (R)-, Ropivacaine related compound B anhydrous, (R)-N-(2,6-Dimethylphenyl)-1-propyl-2-piperidinecarboxamide Hydrochloride, (2R)-N-(2,6-Dimethylphenyl)-1-propyl-2-piperidinecarboxamide Monohydrochloride, (R)-1-Propylpiperidene-2-carboxylic acid (2,6-dimethylphenyl)-amide hydrochloride, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, hydrochloride (1:1), (2R)-

Molecular Formula:	C₁₇H₂₇ClN₂O	Molecular Weight:	310.862080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDNSIBYYUOEUSV-XFULWGLBSA-N

112773-90-7

(R)-(+)-Sch 23390-d3 Hydrochloride (2 suppliers)

1329837-05-9

(R)-(+)-SIBUTRAMINE HCL (4 suppliers)

IUPAC Name: (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine;hydrochloride | CAS Registry Number: 154752-45-1
Synonyms: ODB7RN3OVJ, UNII-ODB7RN3OVJ, (+)-Sibutramine hydrochloride, (R)-Sibutramine hydrochloride, SCHEMBL7189499, Sibutramine hydrochloride, (R)-, AKOS015914589, I14-41531, UNII-9GG866ZP1E component UWAOJIWUVCMBAZ-PKLMIRHRSA-N, Cyclobutanemethanamine, 1-(4-chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-, hydrochloride (1:1), (alphaR)-, Cyclobutanemethanamine, 1-(4-chlorophenyl)-N,N-dimethyl-alpha-(2-methylpropyl)-, hydrochloride, (alphaR)-, Cyclobutanemethanamine,1-(4-chlorophenyl)-N,N-dimethyl-a-(2-methylpropyl)-, hydrochloride (1:1), (aR)-

Molecular Formula:	C₁₇H₂₇Cl₂N	Molecular Weight:	316.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UWAOJIWUVCMBAZ-PKLMIRHRSA-N

154752-45-1

(R)-(+)-SLV 319 (1 supplier)

656627-66-0

(R)-(+)-Styrene-d5 Oxide (4 suppliers)

IUPAC Name: (2R)-2-(2,3,4,5,6-pentadeuteriophenyl)oxirane | CAS Registry Number: 192506-02-8
Synonyms: (R)-Epoxystyrene-d5, (R)-Phenyl-d5-oxirane, (R)-Phenylethylene-d5 Oxide, (2R)-2-(Phenyl-d5)oxirane, (2R)-2-(Phenyl-d5)-oxirane, (R)-(+)-(Epoxyethyl)benzene-d5

Molecular Formula:	C₈H₈O	Molecular Weight:	125.179329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWMVMTVKBNGEAK-HRVDQBBZSA-N

192506-02-8

(R)-(+)-TERT-BUTYL 2-(P-TOLYLSULFINYL)ACETATE (1 supplier)

58059-08-8

(R)-(+)-TERT-BUTYL 2-(P-TOLYLSULFINYL)PROPIONATE (2 suppliers)

83909-72-2

(R)-(+)-TIMOLOL MALEATE (6 suppliers)

IUPAC Name: but-2-enedioic acid;1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol;(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol | CAS Registry Number: 33305-95-2
Synonyms: CTK1C5092, (S)-Bis(3-(3-(tert-butylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole) maleate

Molecular Formula:	C₃₀H₅₂N₈O₁₀S₂	Molecular Weight:	748.911480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: VLRABWSXHYVLQI-XRIOVQLTSA-N

33305-95-2

(R)-(+)-Tolvaptan (6 suppliers)

IUPAC Name: N-[4-[(5R)-7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methylphenyl]-2-methylbenzamide | CAS Registry Number: 331947-66-1
Synonyms: Samsca (TN), AC1L9FEI, SureCN1650272, Tolvaptan (JAN/USAN/INN), QCR-237, MolPort-006-170-139, ZINC00538658, AKOS015895768, CS-0572, DB06212, MCULE-3855692287, HY-17000, (R)-(+)-OPC 41061, D01213, Tolvaptan|150683-30-0|Samsca|OPC-41061, A809063, I06-1502, UNII-21G72T1950 component GYHCTFXIZSNGJT-XMMPIXPASA-N, (R)-N-(4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-2-methylbenzamide, N-[4-[(5R)-7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methylphenyl]-2-methylbenzamide

Molecular Formula:	C₂₆H₂₅ClN₂O₃	Molecular Weight:	448.941300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYHCTFXIZSNGJT-XMMPIXPASA-N

331947-66-1

(R)-(+)-Verapamil-d6 (2 suppliers)

1796641-49-0

(R)-(+)-Verapamil-d6 Hydrochloride (3 suppliers)

1795786-09-2

(R)-(+)-VERAPAMILIC ACID (6 suppliers)

IUPAC Name: (4S)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoic acid | CAS Registry Number: 38175-99-4
Synonyms: (S)-(-)-Verapamilic Acid, 36622-24-9, (R)-(+)-Verapamilic Acid, SureCN7751300, CTK8F2103, AG-F-27909, (R)-4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoic Acid, (S)-4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoic Acid, l-|A-Cyano-|A-(3,4-dimethoxyphenyl)-|A-isopropylbutyric Acid, (R)-|A-Cyano-3,4-dimethoxy-|A-(1-methylethyl)-benzenebutanoic Acid, (S)-|A-Cyano-3,4-dimethoxy-|A-(1-methylethyl)-benzenebutanoic Acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSHCLIANLKRGLY-INIZCTEOSA-N

38175-99-4

(R)-(-)-γ-Ethoxycarbonyl-γ-Butyrolactone (7 suppliers)

IUPAC Name: ethyl (2R)-5-oxooxolane-2-carboxylate | CAS Registry Number: 33019-03-3
Synonyms: Ethyl (R)-(-)-5-oxotetrahydro-2-furancarboxylate, AC1LGWUF, SureCN5634387, 346969_ALDRICH, MJQGWRVDIFBMNW-UHFFFAOYSA-, ZINC00389667, ethyl (2R)-5-oxooxolane-2-carboxylate, (R)-(-)-|A-Ethoxycarbonyl-|A-butyrolactone, (R)-(-)-gamma-Ethoxycarbonyl-gamma-butyrolactone, I04-8473, InChI=1/C7H10O4/c1-2-10-7(9)5-3-4-6(8)11-5/h5H,2-4H2,1H3

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJQGWRVDIFBMNW-RXMQYKEDSA-N

33019-03-3

(R)-(-)-(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE (5 suppliers)

IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxan-4-yl]methanamine | CAS Registry Number: 96894-67-6
Synonyms: (R)-(2,2-DIMETHYL-[1,3]DIOXAN-4-YL)-METHYLAMINE, SCHEMBL4918012, ZINC2567784, MFCD02262068, I14-39235

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVACWTVDJZDLLF-ZCFIWIBFSA-N

96894-67-6

(R)-(-)-(2,5-DIHYDROPHENYL)GLYCINE (1 supplier)

26774-86-9

(R)-(-)-(2-Methylacryloyl)-2,10-camphorsultam (4 suppliers)

Synonyms: SCHEMBL3818005, KS-00000TZM, BALAVPVKVQRBKA-JTNHKYCSSA-N, MolPort-044-560-936, ZINC38242219, AKOS030524157, AK554564, DS-19641, (3aS,6R,7aR)-1-methacryloyl-8,8-dimethylhexahydro-3a,6-methano-2,1-benzisothiazole 2,2-dioxide, (7aalpha)-Hexahydro-8,8-dimethyl-1-(2-methylpropenoyl)-4H-3abeta,6beta-methano-2,1-benzisothiazole 2,2-dioxide

Molecular Formula:	C₁₄H₂₁NO₃S	Molecular Weight:	283.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BALAVPVKVQRBKA-JTNHKYCSSA-N

116195-15-4

(R)-(-)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE (9 suppliers)

Synonyms: (R)-Monophos, (S)-Monophos, (R)-(-)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine, 185449-80-3, (R)-N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, (S)-N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine, (S)-(+)-[4-N,N-Dimethylamino]Dinaphtho[2,1-D:1',2'-F][1,3,2]Dioxaphosphepine, (R)-MONOPHOS(R), (S)-MONOPHOS(R), SureCN973485, 668192_ALDRICH, 668206_ALDRICH, AKOS015918434, SC11369, AK-42951, AK-43011, BP-12203, BP-12204, A116070

Molecular Formula:	C₂₂H₁₈NO₂P	Molecular Weight:	359.357582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCHAVHXSBZARBO-UHFFFAOYSA-N

157488-65-8

(R)-(-)-(4,5,6-TRIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: [(1R)-4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl]methanamine;hydrochloride | CAS Registry Number: 890309-64-5

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDCKEHSTQKMOHP-QRPNPIFTSA-N

890309-64-5

(R)-(-)-[(R)-2-DICYCLOHEXYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DICYCLOHEXYLPHOSPHINOPHENYL)METHANE, MIN. 97% (6 suppliers)

IUPAC Name: cyclopenta-1,3-diene;(1S)-1-(2-dicyclohexylphosphanylcyclopenta-2,4-dien-1-yl)-1-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylmethanamine;iron(2+) | CAS Registry Number: 1016985-24-2
Synonyms: (RP)-1-Dicyclohexylphosphino-2-[(R)-|A-(dimethylamino)-2-(dicyclohexylphosphino)benzyl]ferrocene

Molecular Formula:	C₄₃H₆₃FeNP₂	Molecular Weight:	711.759544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCLAIXUMNAWCKI-VROLVAQFSA-N

1016985-24-2

(R)-(-)-[(R)-2-DIPHENYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DIPHENYLPHOSPHINOPHENYL)METHANE (7 suppliers)

Synonyms: SC11441, (R)-(+)-[(R)-2-DIPHENYLPHOSPHINOFERROCENYL](N,N-DIMETHYLAMINO)(2-DIPHENYLPHOSPHINOPHENYL)METHANE, (SP)-1-[(S)-alpha-(Dimethylamino)-2-(diphenylphosphino)benzyl]-2-diphenylphosphinoferrocene, >=97%, optical purity ee: >=99%

Molecular Formula:	C₄₃H₃₉FeNP₂	Molecular Weight:	687.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEHRMLQYTSYVBC-ZCLNGFLVSA-N

1003012-96-1

(R)-(-)-[O-METHYL (O-ANISYL)PHENYLPHOSPHINITE]BORANE (4 suppliers)

IUPAC Name: [methoxy-(2-methoxyphenyl)-phenylphosphaniumyl]boron(1-) | CAS Registry Number: 131740-16-4
Synonyms: ACM131740164, (R)-(+)-[O-METHYL (O-ANISYL)PHENYLPHOSPHINITE]BORANE

Molecular Formula:	C₁₄H₁₅BO₂P	Molecular Weight:	257.056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGGUFVXWRRLRIX-UHFFFAOYSA-N

131740-16-4

(R)-(-)-1,1'- Bi-2-naphthyl ditosylate (13 suppliers)

137568-37-7

(R)-(-)-1,1'-Bi(2-naphthol),[(R)-BINOL] (63 suppliers)

IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-94-7
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-99-2, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

18531-94-7

(R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid] (45 suppliers)

Synonyms: ZINC01765619, CID6995688

Molecular Formula:	C₂₀H₁₂O₄P-	Molecular Weight:	347.280641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

39648-67-4

(R)-(-)-1,1'-Bi-2-Naphthol Bis(Trifluoromethanesulfonate) (13 suppliers)

IUPAC Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid | CAS Registry Number: 128575-34-8
Synonyms: lavendustin c, Compound 5, HDBA, 125697-93-0, NSC666251, NSC 666251, 5-(2,5-Dihydroxybenzylamino)salicylic acid, N-(2,5-Dihydroxybenzyl)-5-aminosalicylic acid, 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid, 5-[(2,5-dihydroxybenzyl)amino]-2-hydroxybenzoic acid, 5-(N-2′,5′-Dihydroxybenzyl)aminosalicylic Acid, 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid, Benzoic acid,5-[[(2,5-dihydroxyphenyl)methyl]amino]-2-hydroxy-, 5-((2,5-Dihydroxybenzyl)amino)-2-hydroxybenzoic acid, AC1L1GYB, AC1Q5UOH, BiomolKI_000039, ACMC-20c89k, BiomolKI2_000047, SureCN1821516

Molecular Formula:	C₁₄H₁₃NO₅	Molecular Weight:	275.256720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LULATDWLDJOKCX-UHFFFAOYSA-N

128575-34-8

(R)-(-)-1,1'-Bi-2-Naphthol Dimesylate (5 suppliers)

IUPAC Name: [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate | CAS Registry Number: 182568-57-6
Synonyms: AGN-PC-00ONBP, 631787_ALDRICH, 631795_ALDRICH, CTK8E9069, ZINC02563920, AKOS015913562, 1,1'-Bi-2-naphthyl dimethanesulfonate, (R)-(-)-1,1'-Bi-2-naphthyl dimethanesulfonate, (S)-(+)-1,1'-Bi-2-naphthyl dimethanesulfonate, I14-46470, 1,1 inverted exclamation marka-Bi-2-naphthyl dimethanesulfonate, [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate

Molecular Formula:	C₂₂H₁₈O₆S₂	Molecular Weight:	442.504720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JQEOOLQENOFUCF-UHFFFAOYSA-N

182568-57-6

(R)-(-)-1,1'-Bi-2-naphthyl diacetate (13 suppliers)

IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 101758-48-9
Synonyms: ST50307651, 100569-82-2, 69677-98-1, NSC515715, AC1L6WZT, Oprea1_022708, Oprea1_430294, SureCN12199931, MolPort-002-904-537, CCG-54649, ZINC00623075, AKOS001586920, MCULE-1284465874, NSC-515715, AK-41196, AK-42967, AK-44060, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, 1-(2-acetyloxynaphthyl)-2-naphthyl acetate, TL8000099

Molecular Formula:	C₂₄H₁₈O₄	Molecular Weight:	370.397320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

101758-48-9

(R)-(-)-1,1,2-Triphenyl-1,2-ethanediol (9 suppliers)

IUPAC Name: (2R)-1,1,2-triphenylethane-1,2-diol | CAS Registry Number: 95061-46-4
Synonyms: (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol, AC1ODY7Z, SureCN1868206, MolPort-003-894-616, ANW-40372, ZINC01758771, AKOS015840589, AG-H-91774, (R)-1,1,2-Triphenylethane-1,2-diol, (2R)-1,1,2-triphenylethane-1,2-diol, AK109101, KB-63060, O023, FT-0642292, I14-8996, (R)-(-)-1,1,2-TRIPHENYLETHANE-1,2-DIOL

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWVWUZJOQHWMFB-LJQANCHMSA-N

95061-46-4

(R)-(-)-1,1-DIPHENYL-2-PROPANOL 98+% (6 suppliers)

IUPAC Name: (2R)-1,1-diphenylpropan-2-ol | CAS Registry Number: 52199-85-6
Synonyms: (R)-(-)-1,1-DIPHENYL-2-PROPANOL, (2R)-1,1-diphenylpropan-2-ol, AC1OE5LA, AC1Q29B4, CTK4J5581, ZINC02032454, AKOS011388832, AG-F-77675, EN300-89263

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDZAWYBXBHTHFM-GFCCVEGCSA-N

52199-85-6

(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine (17 suppliers)

IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-46-2
Synonyms: (R)-1,2,3,4-Tetrahydro-1-naphthylamine, (R)-1,2,3,4-tetrahydronaphthalen-1-amine, (R)-(-)-1-Aminotetraline, AG-E-68011, (R)-1, 2, 3, 4-tetrahydro-1-naphthylamine, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine, AC1OEJUJ, PubChem13011, SureCN469047, AC1Q4U9U, 668818_ALDRICH, CHEMBL289966, CTK4F1344, (R)-(-)-1-AminoTetralin(R), CHEBI:159189, MolPort-003-986-641, (R)-(-)-1-AminoTetralin®, ANW-70714, AM62763, AK105266

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

InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N

23357-46-2

(R)-(-)-1,2-Butanediol (12 suppliers)

IUPAC Name: (2R)-butane-1,2-diol | CAS Registry Number: 40348-66-1
Synonyms: (R)-1,2-BUTANEDIOL, (2R)-butane-1,2-diol, PubChem14093, (R)-butane-1,2-diol, AC1LD1Z5, KSC235O5T, 1,2-Butanediol, (2R)-, CHEBI:52685, CTK1D5759, ZINC02034660, AG-F-42981, LS30249, AK110229, KB-63119, I14-8456, UNII-RUN0H01QEU component BMRWNKZVCUKKSR-SCSAIBSYSA-N, InChI=1/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H, 1,2-Butanediol,(R)-;(-)-1,2-Butanediol;(R)-(-)-1,2-Butanediol;(R)-1,2-Butanediol;

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

InChIKey: BMRWNKZVCUKKSR-SCSAIBSYSA-N

40348-66-1

(R)-(-)-1,2-Diamino-1-phenylethane (2 suppliers)

IUPAC Name: (1R)-1-phenylethane-1,2-diamine | CAS Registry Number: 62779-69-5
Synonyms: AC1Q50EY, SCHEMBL507195, CRVBQABBEKLFIN-QMMMGPOBSA-N, (R)-1-phenylethane-1,2-diamine, (R)-1-Phenyl-1,2-ethanediamine, (1R)-1-phenylethane-1,2-diamine, ZINC22113530, AKOS015930748, 1,2-Ethanediamine, 1-phenyl-, (R)-, AJ-80979

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.198 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CRVBQABBEKLFIN-QMMMGPOBSA-N

62779-69-5

(R)-(-)-1,2-Diaminopropane (4 suppliers)

IUPAC Name: (2R)-propane-1,2-diamine | CAS Registry Number: 6852-78-4
Synonyms: AG-G-64138, (R)-(+)-Diaminopropane Hydrochloride, (R)-1,2-PROPANEDIAMINE, AC1L9L9S, (2R)-propane-1,2-diamine, CTK2F2149, FT-0605029

Molecular Formula:	C₃H₁₀N₂	Molecular Weight:	74.124900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOHJOMMDDJHIJH-GSVOUGTGSA-N

6852-78-4

(R)-(-)-1,2-Diaminopropane Sulfate (4 suppliers)

IUPAC Name: (2R)-propane-1,2-diamine;sulfuric acid | CAS Registry Number: 144118-44-5
Synonyms: AG-D-87092, (R)-(-)-1,2-DIAMINOPROPANE SULFATE, CTK4C3938

Molecular Formula:	C₃H₁₂N₂O₄S	Molecular Weight:	172.203380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VFDQRKYOFLFZPW-AENDTGMFSA-N

144118-44-5

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