(R)-(-)-2-Methyl Piperazine,(R)-(-)-2-Methyl-2,4-Pentanediol Suppliers & Manufacturers

CHEMICAL products : Other

109901 to 109950 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-(-)-2-Methyl Piperazine (6 suppliers)

75336-86-8

(R)-(-)-2-Methyl-2,4-Pentanediol (14 suppliers)

IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 99210-90-9
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, UNII-KEH0A3F75J, HSDB 1126, M9671_SIGMA, 558079_ALDRICH, ()-2-Methyl-2,4-pentanediol

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

99210-90-9

(R)-(-)-2-Methylbutyric acid (8 suppliers)

IUPAC Name: (2R)-2-methylbutanoic acid | CAS Registry Number: 32231-50-8
Synonyms: (2R)-2-methylbutanoic acid, CHEMBL1162483, CHEBI:45525, AC1OCTPZ, (R)-2-methylbutanoate, (R)-2-Methylbutanoic acid, (2R)-2-methylbutyric acid, CTK1B9351, MolPort-005-933-146, Butanoic acid, 2-methyl-, (R)-, STL164328, AKOS005363826, AG-F-07697, DB03741, MCULE-6581991788, AK-77439

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

InChIKey: WLAMNBDJUVNPJU-SCSAIBSYSA-N

32231-50-8

(R)-(-)-2-METHYLGLUTARIC ACID (10 suppliers)

IUPAC Name: (2R)-2-methylpentanedioic acid | CAS Registry Number: 1115-81-7
Synonyms: (R)-(-)-2-Methylglutaric Acid, AC1OCSZH, (R)-2-methyl glutaric acid, (2R)-2-methylpentanedioic acid, CTK0H3805, ANW-16297, (R)-(-)-2-Methylpentanedioic Acid, AKOS006378956, AKOS015840300, Pentanedioicacid, 2-methyl-, (2R)-, AG-D-30090, KB-02873, FT-0690326, M1228, I14-37291, I14-45296, Glutaricacid, 2-methyl-, (R)-(-)- (8CI);Pentanedioic acid, 2-methyl-, (R)-;(2R)-2-Methylglutaric acid;(R)-(-)-2-Methylglutaric acid;R-2-Methylglutaric acid;

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQYCMVICBNBXNA-SCSAIBSYSA-N

1115-81-7

(R)-(-)-2-Methylpiperazine (49 suppliers)

IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

75336-86-6

(R)-(-)-2-METHYLPIPERIDINE (5 suppliers)

IUPAC Name: (2R)-2-methylpiperidine | CAS Registry Number: 1722-95-8
Synonyms: (R)-2-Methylpiperidine, (R)-2-METHYL-PIPERIDINE, AC1LCUEK, PubChem14248, (2R)-2-methylpiperidine, SureCN231477, CTK4D4188, Piperidine, 2-methyl-,(2R)-, MolPort-001-791-386, ACT09105, ANW-52483, AG-E-21578, AK-60069, BR-60069, KB-02886, FT-0645283, W3754, 2-METHYL-PIPERIDINE (ALPHA-PIPECOLINE), I14-16892, InChI=1/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNWUEBIEOFQMSS-ZCFIWIBFSA-N

1722-95-8

(R)-(-)-2-Nonanol (4 suppliers)

IUPAC Name: (2R)-nonan-2-ol | CAS Registry Number: 70419-07-7
Synonyms: Nonan-2R-ol, 2-Nonanol, (2R)-, 557951_ALDRICH, CTK2H7011, LMFA05000500, AKOS015913425, AG-G-74921, I14-45763

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGDNVOAEIVQRFH-SECBINFHSA-N

70419-07-7

(R)-(-)-2-NONYL ISOCYANATE, 94% (5 suppliers)

IUPAC Name: (2R)-2-isocyanatononane | CAS Registry Number: 745783-79-3
Synonyms: (R)-(-)-2-Nonyl isocyanate, SCHEMBL17027570, ZINC2548064, MFCD05664081, (R)-(-)-2-Nonyl isocyanate, AldrichCPR

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHXMYHDVDLZHAG-SNVBAGLBSA-N

745783-79-3

(R)-(-)-2-NONYL ISOTHIOCYANATE, 96% (9 suppliers)

IUPAC Name: (2R)-2-isothiocyanatononane | CAS Registry Number: 737000-85-0
Synonyms: (R)-(-)-2-Nonyl isothiocyanate, BP-12884

Molecular Formula:	C₁₀H₁₉NS	Molecular Weight:	185.329560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQPOQQFZEYBCRM-SNVBAGLBSA-N

737000-85-0

(R)-(-)-2-OCTYL ISOCYANATE, 97% (3 suppliers)

IUPAC Name: (2R)-2-isocyanatooctane | CAS Registry Number: 745783-86-2
Synonyms: (R)-(-)-2-OCTYL ISOCYANATE, ZINC02529045, SCHEMBL17027509, CTK8F1997, ZINC2529045, MFCD05664088, (R)-(-)-2-Octyl isocyanate, AldrichCPR

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTWPDIQXUDUDPL-SECBINFHSA-N

745783-86-2

(R)-(-)-2-OCTYL ISOTHIOCYANATE (8 suppliers)

IUPAC Name: 2-isothiocyanatooctane | CAS Registry Number: 69626-80-8
Synonyms: 2-Octane isothiocyanate, 2-Isothiocyanatooctane, MolPort-000-157-873, CID144360, ZINC02525816

Molecular Formula:	C₉H₁₇NS	Molecular Weight:	171.302980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXAAZXUXIQEORL-UHFFFAOYSA-N

69626-80-8

(R)-(-)-2-OCTYL ISOTHIOCYANATE, 98% (1 supplier)

IUPAC Name: (2R)-2-isothiocyanatooctane | CAS Registry Number: 737761-97-6
Synonyms: Octane,2-isothiocyanato-, (-)-, ZINC02525816, (2R)-2-isothiocyanatooctane, CTK5D0635, ZINC2525816, MFCD04039336, AKOS030236755, (R)-(-)-2-OCTYL ISOTHIOCYANATE, A836569

Molecular Formula:	C₉H₁₇NS	Molecular Weight:	171.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXAAZXUXIQEORL-SECBINFHSA-N

737761-97-6

(R)-(-)-2-Pentanol (7 suppliers)

3087-44-2

(R)-(-)-2-Phenylbutyric Acid (18 suppliers)

IUPAC Name: (2R)-2-phenylbutanoic acid | CAS Registry Number: 938-79-4
Synonyms: (R)-(-)-2-Phenylbutyric acid, (2r)-2-phenylbutanoic acid, AC1LFXAH, AC1Q5QIA, SureCN65737, (2R)-2-phenyl-Mutanoic Acid, 279870_ALDRICH, AC1Q2C66, CTK5H3678, KST-1A9097, AR-1A2716, AKOS015840435, AG-A-06971, BP-12896

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFJWFSNDPCAWDK-SECBINFHSA-N

938-79-4

(R)-(-)-2-Phenylglycine Chloride Hydrochloride (11 suppliers)

IUPAC Name: (2R)-2-amino-2-phenylacetyl chloride hydrochloride | CAS Registry Number: 39878-87-0
Synonyms: 344273_ALDRICH, 78583_FLUKA, EINECS 254-668-5, CID170253, (-)-alpha-(Chloroformyl)benzylammonium chloride, LS-185170, D-(-)-Phenylglycine acid chloride, hydrochloride, (R)-alpha-Aminobenzeneacetyl chloride, hydrochloride, (R)-(-)-2-Phenylglycine chloride hydrochloride, D-(-)-alpha-Phenylglycine chloride hydrochloride, (R)-alpha-Aminophenylacetyl chloride hydrochloride, Benzeneacetyl chloride, alpha-amino-, hydrochloride, (alphaR)-, Benzeneacetyl chloride, alpha-amino-, hydrochloride (1:1), (alphaR)-, 117380-95-7, 121658-22-8

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.069160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVVFCAFBYHYGEE-OGFXRTJISA-N

39878-87-0

(R)-(-)-2-Phenylpropionic acid (31 suppliers)

IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-26-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

7782-26-5

(R)-(-)-2-Pyrrolidinemethanol hydrochloride (3 suppliers)

IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol;hydrochloride | CAS Registry Number: 1635389-95-5
Synonyms: (R)-2-Pyrrolidinemethanol Hydrochloride, (R)-prolinol hydrochloride, CTK8E1528, DTXSID20692820, FWXXCGIUQGFYIX-NUBCRITNSA-N, MFCD20261453, AKOS027251153, AK199228, (R)-2-HYDROXYMETHYLPYRROLIDINE HCL, (R)-Pyrrolidin-2-ylmethanol hydrochloride, TC-306432, (R)-2-Hydroxymethylpyrrolidine hydrochloride, [(2R)-Pyrrolidin-2-yl]methanol--hydrogen chloride (1/1)

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FWXXCGIUQGFYIX-NUBCRITNSA-N

1635389-95-5

(R)-(-)-2-Tert-Butylamino-1-Phenylethanol (4 suppliers)

IUPAC Name: (1R)-2-(tert-butylamino)-1-phenylethanol | CAS Registry Number: 14467-51-7
Synonyms: (R)-(-)-2-tert-Butylamino-1-phenylethanol, SureCN421063, 551953_ALDRICH, CTK8F1998, AG-D-87969, Benzenemethanol,a-[[(1,1-dimethylethyl)amino]methyl]-,(R)-; Benzyl alcohol, a-[(tert-butylamino)methyl]-, D-(-)- (8CI); (-)-a-[(tert-Butylamino)methyl]benzyl alcohol

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRVOOKOHYKJCPB-NSHDSACASA-N

14467-51-7

(R)-(-)-3-(2-AMINO-2-OXOETHYL)-5-METHYLHEXANOIC ACID (1 supplier)

181289-33-9

(R)-(-)-3-(4-METHOXYPHENYL)-1-METHYLPROPYLAMINE (5 suppliers)

IUPAC Name: (2R)-4-(4-methoxyphenyl)butan-2-amine | CAS Registry Number: 66264-83-3
Synonyms: AC1ODSWN, SureCN3822524, CHEMBL298348, CTK5C3920, AKOS006273963, AG-G-49796, (2R)-4-(4-methoxyphenyl)butan-2-amine, Benzenepropanamine,4-methoxy-a-methyl-, (aR)-, Benzenepropanamine,4-methoxy-a-methyl-, (R)-;

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMHAKVPFYWWNOW-SECBINFHSA-N

66264-83-3

(R)-(-)-3-Acetyl-4-Benzyl-2-Oxazolidinone (14 suppliers)

IUPAC Name: (4R)-3-acetyl-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 132836-66-9
Synonyms: ZINC00154521

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMVGXIZVSPMNPD-LLVKDONJSA-N

132836-66-9

(R)-(-)-3-Bromo-2-Methyl-1-Propanol (8 suppliers)

IUPAC Name: (2R)-3-bromo-2-methylpropan-1-ol | CAS Registry Number: 93381-28-3
Synonyms: (R)-(-)-3-Bromo-2-methyl-1-propanol, (R)-3-bromo-2-methyl-1-propanol, 325066_ALDRICH, 17619_FLUKA, CTK3I6178, (R)-3-Bromo-2-methylpropan-1-ol, AK130529, KB-03197, FT-0605054, I14-45768

Molecular Formula:	C₄H₉BrO	Molecular Weight:	153.017660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIBOHRIGZMLNNS-BYPYZUCNSA-N

93381-28-3

(R)-(-)-3-Chloromandelic Acid (14 suppliers)

IUPAC Name: (2R)-2-(3-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 61008-98-8
Synonyms: (R)-(-)-3-Chloromandelic acid, 52923-23-6, AC1MBY6P, SureCN606571, 445444_ALDRICH, CTK4J6736, SC4001, AG-F-80966, (2R)-2-(3-chlorophenyl)-2-hydroxyacetic acid, (2R)-HYDROXY(3-CHLOROPHENYL)ACETIC ACID, I04-8471, (R)-2-(3-CHLOROPHENYL)-2-HYDROXYACETIC ACID

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAMVPMGKGGLIPF-SSDOTTSWSA-N

61008-98-8

(R)-(-)-3-Hydroxy-3-methyl-5-pentanolide (9 suppliers)

IUPAC Name: (4R)-4-hydroxy-4-methyloxan-2-one | CAS Registry Number: 19115-49-2
Synonyms: D-Mevalonolactone, D-Mevalonic Acid Lactone, Mevalonic-D, L acid lactone, Mevalonolactone, Prestwick_97, (R)-Mevalolactone, Adeka mevalonolactone, (-)-Mevalonolactone, (3R)-Mevalonolactone, SureCN879, Mevalonolactone, (-)-, AC1O4WFW, Prestwick0_000750, Prestwick1_000750, Prestwick2_000750, (-)-(R)-Mevalonolactone, (R)-(-)-Mevalonolactone, SPBio_002679, UNII-661X270Z3L, CHEBI:67849

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

InChIKey: JYVXNLLUYHCIIH-ZCFIWIBFSA-N

19115-49-2

(R)-(-)-3-HYDROXYBUTANENITRILE (8 suppliers)

IUPAC Name: (3R)-3-hydroxybutanenitrile | CAS Registry Number: 125103-95-9
Synonyms: Butanenitrile,3-hydroxy-, (3R)-, AC1ODXRU, (R)-3-hydroxybutyronitrile, (R)-3-Hydroxybutanenitrile, (3R)-3-hydroxybutanenitrile, CTK4B4237, Butanenitrile,3-hydroxy-, (R)-, ZINC02581166, AKOS006286286, AG-D-53159, AK-90194, KB-03246, FT-0690408, I14-39440

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYJAJQGCMSBKPB-SCSAIBSYSA-N

125103-95-9

(R)-(-)-3-Hydroxybutyric Acid-d4 Sodium Salt (5 suppliers)

IUPAC Name: sodium;(3R)-3,4,4,4-tetradeuterio-3-hydroxybutanoate | CAS Registry Number: 344298-82-4
Synonyms: Sodium R-3-Hydroxybutyrate-d4, Sodium D-|A-Hydroxybutyrate-d4, KTX 0101-d4, Sodium (R)-3-Hydroxybutyrate-d4, (R)-(-)-Sodium 3-Hydroxybutyrate-d4, (3R)-3-Hydroxybutanoic Acid-d4 Sodium Salt, (R)-3-Hydroxybutanoic Acid-d4 Monosodium Salt, D-(-)-3-Hydroxybutyric Acid-d4 Monosodium Salt, (R)-(-)-3-Hydroxybutyric Acid-d4 Sodium Salt

Molecular Formula:	C₄H₇NaO₃	Molecular Weight:	130.110996 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBPUSGBJDWCHKC-JXTHZSAGSA-M

344298-82-4

(R)-(-)-3-HYDROXYNONANAL (4 suppliers)

312743-69-4

(R)-(-)-3-HYDROXYNONANAL DIMETHYL ACETAL (6 suppliers)

IUPAC Name: (3R)-1,1-dimethoxynonan-3-ol | CAS Registry Number: 272122-72-2
Synonyms: ZINC02509833, CID2734578

Molecular Formula:	C₁₁H₂₄O₃	Molecular Weight:	204.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCXUFNVYAOVXOV-SNVBAGLBSA-N

272122-72-2

(R)-(-)-3-Methyl-2-Butanol (8 suppliers)

IUPAC Name: (2R)-3-methylbutan-2-ol | CAS Registry Number: 1572-93-6
Synonyms: (2R)-3-methylbutan-2-ol, 3-Methylbutan-2-ol, AC1LCVNO, AC1Q1NPN, CTK4C9330, 2-Butanol, 3-methyl-,(2R)-, ZINC01696686, AKOS010367748, AG-E-06274, EN300-89228, InChI=1/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H, 2-Butanol,3-methyl-, (R)-;2-Butanol, 3-methyl-, (R)-(-)- (8CI);(-)-3-Methyl-2-butanol;(2R)-3-Methylbutan-2-ol;(R)-3-Methyl-2-butanol;

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXLMTQWGSQIYOW-RXMQYKEDSA-N

1572-93-6

(R)-(-)-3-METHYL-2-BUTYL ISOCYANATE (7 suppliers)

IUPAC Name: (2R)-2-isocyanato-3-methylbutane | CAS Registry Number: 745783-84-0
Synonyms: AG-G-96602, ZINC02548071, CTK3J6962

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCSWKSXDJYECKQ-ZCFIWIBFSA-N

745783-84-0

(R)-(-)-3-METHYL-2-BUTYL ISOTHIOCYANATE, 96% (7 suppliers)

IUPAC Name: (2R)-2-isothiocyanato-3-methylbutane | CAS Registry Number: 737001-02-4
Synonyms: CTK3J7019, AG-G-91869, (R)-(-)-3-Methyl-2-Butyl Isothiocyanate

Molecular Formula:	C₆H₁₁NS	Molecular Weight:	129.223240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAVRRVJBEIYPRH-ZCFIWIBFSA-N

737001-02-4

(R)-(-)-3-Quinuclidinol (30 suppliers)

IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

25333-42-0

(R)-(-)-3-Quinuclidinol hydrochloride (17 suppliers)

IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-ol;hydrochloride | CAS Registry Number: 42437-96-7
Synonyms: (R)-3-Quinuclidinol hydrochloride, (R)-(-)-3-Hydroxyquinuclidine hydrochloride, ST50307818, PubChem20235, SureCN731086, (R)-3-Quinuclidinol HCl, Q1883_ALDRICH, 532908_ALDRICH, (3R)quinuclidin-3-ol, chloride, 55123_FLUKA, CTK1D5677, MolPort-003-936-057, ANW-60011, AKOS016004500, AG-G-29046, AK-25958, I299, KB-03295, FT-0605075, Q0063

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYEJRVVBERZWPD-FJXQXJEOSA-N

42437-96-7

(R)-(-)-3-Quinuclidinol-[d7] (1 supplier)

253633-42-0

(R)-(-)-4,12-BIS(DI(3,5-XYLYL)PHOSPHINO)-[2.2]-PARACYCLOPHANE (8 suppliers)

Synonyms: (R)-Xylyl-PHANEPhos, (R)-(-)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane, (R)-5,11-Bis(3,5-xylylphosphino)tricyclo[8.2.2.24,7]hexadeca-hexaene, (S)-xylyl-PHANEPHos, AGN-PC-005JJO, 682306_ALDRICH, (S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane, (S)-5,11-Bis(3,5-xylylphosphino)tricyclo[8.2.24,7]hexadeca-hexaene, 325168-88-5

Molecular Formula:	C₄₈H₅₀P₂	Molecular Weight:	688.858124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LYHOBZAADXPPNW-UHFFFAOYSA-N

325168-89-6

(R)-(-)-4,12-BIS(DI-3,5-XYLYLPHOSPHINO)[2.2]PARACYCLOPHANE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, MIN. 97% (7 suppliers)

Synonyms: MFCD09264280, [Rh COD (R)-Xyl-Phanephos]BF4, [Rh COD (S)-Xyl-Phanephos]BF4, (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, (S)-(+)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(R)-4,12-Bis[di(3,5-xylyl)phosphino][2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, [(S)-4,12-Bis[di(3,5-xylyl)phosphino][2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 880136-41-4, 880257-53-4

Molecular Formula:	C₅₆H₆₂BF₄P₂Rh-	Molecular Weight:	986.769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: APILCLFERIYDHA-ONEVTFJLSA-N

619334-93-9

(R)-(-)-4,4a,5,6,7,8-Hexahydro-4a-Methyl-2(3H)-Naphthalenone (6 suppliers)

IUPAC Name: (4aR)-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 63975-59-7
Synonyms: 52560_FLUKA, NSC42886, ZINC04261970, CID2724473, (R)-(-)-10-Methyl-1(9)-octal-2-one, (R)-(-)-4,4a,5,6,7,8-Hexahydro-4a-methyl-2(3H)-naphthalenone

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHERZLWVBJCXOF-LLVKDONJSA-N

63975-59-7

(R)-(-)-4-(1h-Indol-3-Ylmethyl)-2-Oxazolidinone (8 suppliers)

IUPAC Name: (4R)-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 157636-81-2
Synonyms: (R)-4-((1H-Indol-3-yl)methyl)oxazolidin-2-one, (R)-(-)-4-(1H-Indol-3-ylmethyl)-2-oxazolidinone, PubChem12405, (R)-(-)-4-(1H-Indol-3-ylmethyl)-2-oxazolinone, SureCN8568165, CTK8B7473, MolPort-003-823-685, ANW-57438, ZINC00403295, AK-87105, KB-210154, (4R)-4-(1H-indol-3-ylmethyl)-2-oxazolidinone, A809860, I14-39618, (4R)-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGXHODFXCOIGGJ-SECBINFHSA-N

157636-81-2

(R)-(-)-4-(1H-INDOL-3-YLMETHYL)-2-OXAZOLINONE (2 suppliers)

157633-81-2

(R)-(-)-4-(2,3-Epoxypropoxy)carbazole (7 suppliers)

IUPAC Name: 4-[[(2R)-oxiran-2-yl]methoxy]-9H-carbazole | CAS Registry Number: 95093-96-2
Synonyms: 9H-Carbazole, 4-(oxiranylmethoxy)-, (R)-, CTK5H7390, ZINC12336756, AG-H-91862, (R)-4-(Oxiranylmethoxy)-9H-carbazole, FT-0642295

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVWKIGRDISDRLO-SNVBAGLBSA-N

95093-96-2

(R)-(-)-4-[(Benzyloxy)methyl]-Dihydrofuran-2-One (0 suppliers)

IUPAC Name: (4R)-4-(phenylmethoxymethyl)oxolan-2-one | CAS Registry Number: 172796-28-0
Synonyms: ZINC90663281, (R)-4-(Benzyloxymethyl)dihydrofuran-2(3H)-one, (4R)-4-[(Benzyloxy)methyl]dihydro-2(3H)-furanone

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTFIPJMYDWGHDT-LLVKDONJSA-N

172796-28-0

(R)-(-)-4-BENZYL-3-(1-OXOBUTYL)-2-OXAZOLIDINONE, 95 % (1 supplier)

IUPAC Name: 4-benzyl-3-butanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 143097-11-4
Synonyms: 112459-79-7, (4R)-3-BUTYRYL-4-BENZYL-2-OXAZOLIDINONE, ACMC-20eg08, ACMC-20n24g, SureCN292752, AGN-PC-00F4HT, 2-Oxazolidinone, 3-(1-oxobutyl)-4-(phenylmethyl)-, (R)-, 2-Oxazolidinone, 3-(1-oxobutyl)-4-(phenylmethyl)-, (S)-, N-Butyryl-4-(S)-phenylmethyl-2-oxazolidinone, (4S)-4-Benzyl-3-butyryl-1,3-oxazolidin-2-one, 2-Oxazolidinone, 3-(1-oxobutyl)-4-(phenylmethyl)-, (4S)-3-(1-Oxobutyl)-4-(phenylmethyl)-2-oxazolidinone

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HEJIYTVOUUVHRY-UHFFFAOYSA-N

143097-11-4

(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone-D3 (2 suppliers)

1352449-25-2

(R)-(-)-4-Benzyloxy-3-(3-diisopropylamino-1-phenylpropyl)-benzoic acid (6 suppliers)

IUPAC Name: 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoic acid | CAS Registry Number: 754159-68-7
Synonyms: 3-[(1R)-3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-(PHENYLMETHOXY)BENZOIC ACID, AGN-PC-00PMFJ, SureCN723428, 3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-phenylmethoxybenzoic acid

Molecular Formula:	C₂₉H₃₅NO₃	Molecular Weight:	445.593100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJWIVHKZEWPBJI-UHFFFAOYSA-N

754159-68-7

(R)-(-)-4-Carboxy[2.2]paracyclophane (1 supplier)

108340-94-9

(R)-(-)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN (8 suppliers)

Synonyms: 4-Chlorodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine, AC1NA5VE, SureCN339132, AKOS016000610, SC11529, AK119068, KB-241759, (R)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE, (S)-1,1'-BINAPHTHYL-2,2'-DIYL PHOSPHOROCHLORIDATE, (R)-(-)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE, (R)-(1,1'-BINAPHTHALENE-2,2'-DIOXY)CHLOROPHOSPHINE, (S)-(+)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE, (R)-(-)-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN, (S)-(+)-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN, (S)-(+)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN

Molecular Formula:	C₂₀H₁₂ClO₂P	Molecular Weight:	350.734842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVSINNBCLPSKAZ-UHFFFAOYSA-N

155613-52-8

(R)-(-)-4-ISOPROPYL-3-(1-OXOBUTYL)-2-OXAZOLIDINONE, 95 % (0 suppliers)

IUPAC Name: (4R)-3-butanoyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 1055224-29-7
Synonyms: ZINC38672673, AKOS006322741, (r)-(-)-4-isopropyl-3-(1-oxobutyl)-2-oxazolidinone

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROUBSHUEYGPLRH-QMMMGPOBSA-N

1055224-29-7

(R)-(-)-4-ISOPROPYL-3-(3-METHYL-1-OXOBUTYL)-2-OXAZOLIDINONE, 95 % (0 suppliers)

238424-66-3

(R)-(-)-4-Methyl-2-Pentanol (8 suppliers)

IUPAC Name: (2R)-4-methylpentan-2-ol | CAS Registry Number: 16404-54-9
Synonyms: (R)-(-)-4-Methyl-2-pentanol, (2R)-4-methylpentan-2-ol, (r)-(-)-methylpentan-2-ol, ZINC02041094, AC1OE5TA, 4-methyl (r)-2-pentanol, (2R)-4-methyl-2-pentanol, CTK4D1713, (R)-(-)-4-Methylpentan-2-ol, 2-Pentanol, 4-methyl-,(2R)-, AKOS006341992, KB-63054, FT-0605059, A810530, I14-40368

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVYWICLMDOOCFB-ZCFIWIBFSA-N

16404-54-9

(R)-(-)-4-METHYLGLUTARIC ACID 1-MONOMETHYL ESTER 98+% (4 suppliers)

IUPAC Name: (2R)-5-methoxy-2-methyl-5-oxopentanoic acid | CAS Registry Number: 80986-17-0
Synonyms: AG-H-25603, CTK5E8369, AKOS006273411, Pentanedioicacid, 2-methyl-, 5-methyl ester, (R)-, Pentanedioic acid,2-methyl-, 5-methyl ester, (2R)-, (R)-(-)-4-METHYLGLUTARIC ACID 1-MONOMETHYL ESTER

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVADYQZCBVCKSS-RXMQYKEDSA-N

80986-17-0

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