(R)-(-)-4-METHYLHEXANOIC ACID,(R)-(-)-4-Penten-2-ol Suppliers & Manufacturers

CHEMICAL products : Other

109951 to 110000 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-(-)-4-METHYLHEXANOIC ACID (5 suppliers)

IUPAC Name: (4R)-4-methylhexanoic acid | CAS Registry Number: 52745-93-4
Synonyms: (R)-(-)-4-Methylhexanoic acid, CTK1G8211, AG-F-80131

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIVCBWJKVSFZKJ-ZCFIWIBFSA-N

52745-93-4

(R)-(-)-4-Penten-2-ol (14 suppliers)

IUPAC Name: (2R)-pent-4-en-2-ol | CAS Registry Number: 64584-92-5
Synonyms: (2R)-pent-4-en-2-ol, (2R)-4-penten-2-ol, AC1OE5KE, 4-Penten-2-ol, (2R)-, 558036_ALDRICH, CTK2F2717, ZINC02031653, AKOS005137973, AG-G-42416, AM804193, FT-0690332, A833828, A834817, I14-8367

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHZCYWWNFQUZOR-RXMQYKEDSA-N

64584-92-5

(R)-(-)-4-Phenyl-2-Butanol (10 suppliers)

IUPAC Name: (2R)-4-phenylbutan-2-ol | CAS Registry Number: 39516-03-5
Synonyms: (R)-(-)-4-Phenyl-2-butanol, BENZENEPROPANOL, ALPHA-METHYL-, AC1LD2OA, (R)-4-Phenyl-2-butanol, SureCN2942767, (-)-4-Phenyl-2-butanol, (2R)-4-phenylbutan-2-ol, UNII-3R10Q45I3F, 4-Phenyl-2-butanol, (R)-, 558109_ALDRICH, (R)-alpha-Methylbenzenepropanol, (R)-1-Methyl-3-phenylpropanol, 4-Phenyl-2-butanol, (2R)-, CTK4I1463, (alphar)-alpha-Methylbenzenepropanol, (R)-1-Methyl-3-phenyl-1-propanol, ZINC01850864, Benzenepropanol, alpha-methyl-, (R)-, Benzenepropanol, |A-methyl-, (|AR)-, Benzenepropanol, alpha-methyl-, (alphaR)-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDWRKZLROIFUML-SECBINFHSA-N

39516-03-5

(R)-(-)-4-tert-Butyl-2-oxazolidinone (11 suppliers)

IUPAC Name: (4R)-4-tert-butyl-1,3-oxazolidin-2-one | CAS Registry Number: 142618-93-7
Synonyms: 493767_ALDRICH, ZINC00396115, (R)-()-4-tert-Butyl-2-oxazolidinone, TL8000941

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKUHGFGTMLOSKM-YFKPBYRVSA-N

142618-93-7

(r)-(-)-5,5'-Bis[di(3,5-Di-T-Butyl-4-Methoxyphenyl)phosphino]-4,4'-Bi-1,3-Benzodioxole,(r)-Dtbm-Segphos (10 suppliers)

IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane | CAS Registry Number: 566940-03-2
Synonyms: (R)-DTBM-SEGPHOS®, (S)-DTBM-SEGPHOS®, AKOS015903074, I14-18553, I14-19192, (R)-(-)-5,5 inverted exclamation marka-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole, (S)-(+)-5,5 inverted exclamation marka-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole, [(4R)-(4,4 inverted exclamation marka-bi-1,3-benzodioxole)-5,5 inverted exclamation marka-diyl]bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine], 210169-40-7

Molecular Formula:	C₇₄H₁₀₀O₈P₂	Molecular Weight:	1179.528524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZNORAFJUESSLTM-UHFFFAOYSA-N

566940-03-2

(R)-(-)-5-(2-Aminopropyl)-2-Methoxybenzenesulphonamide Hcl (6 suppliers)

IUPAC Name: 5-[(2R)-2-aminopropyl]-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 112101-77-6
Synonyms: 112101-75-4, (R)-5-(2-aminopropyl)-2-methoxybenzenesulfonamide hydrochloride, 5[(R)-(2-Aminopropyl)]-2-methoxybenzenesulfonamide Hydrochloride, (R)-(+)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE HYDROCHLORIDE, A1-00091, (R)-(+)-5-(2-Aminopropyl)-2-methoxybenzene sulfonamide, (R)-(+)-5-(2-Aminopropyl)-2-MethoxybenzeneSulfonamideHydrochloride, 5-[(2R)-2-Aminopropyl]-2-methoxy-benzenesulfonamide Hydrochloride, 5-[(R)-(2-AMINOPROPYL)]-2-METHOXYBENZENESULFONAMIDE HYDROCHLORIDE, SCHEMBL3939257, CTK8B7562, DTXSID40524856, MolPort-005-932-378, ANW-57678, AKOS015901415, AC-5618, AK-55401, AN-10813, CC-01020, OR156792

Molecular Formula:	C₁₀H₁₇ClN₂O₃S	Molecular Weight:	280.767 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYRRNJIOCLALJQ-OGFXRTJISA-N

112101-77-6

(r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone (27 suppliers)

IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

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

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

66673-40-3

(R)-(-)-5-(Trityloxymethyl)-2-Pyrrolidone (6 suppliers)

IUPAC Name: (5R)-5-(trityloxymethyl)pyrrolidin-2-one | CAS Registry Number: 124665-91-4
Synonyms: ZINC04202547

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.444920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQSSRLVFPQIRJK-JOCHJYFZSA-N

124665-91-4

(R)-(-)-5-[2(Amino-2-methyl)ethyl]-2-methoxybenzenesulfonamide (5 suppliers)

112101-82-2

(R)-(-)-5-Hexen-2-Ol (8 suppliers)

IUPAC Name: (2R)-hex-5-en-2-ol | CAS Registry Number: 17397-29-4
Synonyms: (R)-(-)-5-Hexen-2-ol, (r)-(-)-hydroxyhex-5-ene, (r)-hex-5-en-2-ol, (2R)-5-hexen-2-ol, (2R)-hex-5-en-2-ol, (R)-(-)-Hexan-2-ol, 558060_ALDRICH, 5-Hexen-2-ol, (2R)-, CTK0H4089, (R)-(-)-2-Hydroxyhex-5-ene, ZINC02003063, AKOS006339152, A811588, I14-39433

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNPNXWKVAFKIBX-ZCFIWIBFSA-N

17397-29-4

(R)-(-)-6-Hydroxy-1-aminoindan (10 suppliers)

IUPAC Name: (3R)-3-amino-2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 169105-01-5
Synonyms: (R)-3-Amino-5-hydroxyindane, (3R)-3-AMINOINDAN-5-OL, (R)-(-)-1-Amino-6-hydroxyindan, (R)-(-)-6-hydroxy-1-aminoindan, PubChem23068, SureCN1370800, CTK4D3195, (R)-3-AMINO-INDAN-5-OL, (R)-3-AMINO-5-HYDROXYINDAN, AG-E-18375, PB30817, 1H-Inden-5-ol,3-amino-2,3-dihydro-, (3R)-, (3R)-3-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL, (R)-3-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL, 3-(R)-AMINO-2,3-DIHYDRO-1H-INDEN-5-OL, 1H-Inden-5-ol,3-amino-2,3-dihydro-, (R)- (9CI);(R)-3-Amino-2,3-dihydro-1H-inden-5-ol;(3R)-3-aminoindan-5-ol;1H-inden-5-ol, 3-amino-2,3-dihydro-, (3R)-;(R)-(-)-6-Hydroxy-1-aminoindan;

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOUPGBDOLGDVNW-SECBINFHSA-N

169105-01-5

(R)-(-)-6-Methyl-5-Hepten-2-Ol (11 suppliers)

IUPAC Name: (2R)-6-methylhept-5-en-2-ol | CAS Registry Number: 58917-27-4
Synonyms: R-sulcatol, AC1ODZA5, 6-Methyl-5-hepten-2R-ol, CTK5A9092, (2R)-6-Methyl-5-hepten-2-ol, (2R)-6-methylhept-5-en-2-ol, LMFA05000469, ZINC00896814, 5-Hepten-2-ol,6-methyl-,(2R)-, AG-G-09083, FT-0605062, FT-0621225, I14-113488, 5-Hepten-2-ol,6-methyl-,(R)-;(-)-2-Methylhept-2-en-6-ol;(-)-6-Methyl-5-hepten-2-ol;(-)-Sulcatol;(R)-(-)-Sulcatol;(R)-Sulcatol;(2R)-6-Methylhept-5-en-2-ol;

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

InChIKey: OHEFFKYYKJVVOX-MRVPVSSYSA-N

58917-27-4

(R)-(-)-Acetylcarbonyl(Eta5-2,4-Cyclopentadien-1-Yl)(Triphenylphosphine)Iron (5 suppliers)

IUPAC Name: cyclopenta-1,3-diene;ethanone;iron(3+);methanone;triphenylphosphane | CAS Registry Number: 36548-61-5
Synonyms: AB1011178, FT-0605063, (R)-(-)-Acetylcyclopentadienylironcarbonyltriphenylphosphine complex; Iron acetyl complex (-)-(R)-enantiomer

Molecular Formula:	C₂₆H₂₄FeO₂P	Molecular Weight:	455.286322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYEIFACFJCWDHB-UHFFFAOYSA-N

36548-61-5

(R)-(-)-Albuterol-[d9] (3 suppliers)

1133418-26-4

(R)-(-)-alpha-(Trifluoromethyl)benzylamine (8 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-phenylethanamine | CAS Registry Number: 22038-85-3
Synonyms: alpha-(Trifluoromethyl)benzylamine, AKE-BBV-070382, MolPort-004-336-492, CID89166, EINECS 244-747-2, EINECS 257-299-8, 2,2,2-Trifluoro-1-phenyl-ethylamine, BBV-070382, Benzenemethanamine, .alpha.-(trifluoromethyl)-, 51586-24-4

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZCAUMADOBDJJH-UHFFFAOYSA-N

22038-85-3

(R)-(-)-Alpha-Methoxyphenylacetic acid (17 suppliers)

IUPAC Name: 2-methoxy-2-phenylacetic acid | CAS Registry Number: 3966-32-3
Synonyms: Methoxyphenylacetic acid, MOPA, Methoxy(phenyl)acetic acid, Acetic acid, methoxyphenyl-, Acetic acid, methoxyphenyl, alpha-Methoxyphenylacetic acid, Bionet2_000356, O-Methyl-DL-mandelic acid, (methyloxy)(phenyl)acetic acid, M2876_SIGMA, 2-methoxy-2-phenylacetic acid, 248975_ALDRICH, Benzeneacetic acid, .alpha.-methoxy-, (1)-(Methoxy)phenylacetic acid, .alpha.-Methoxyphenylacetic acid, 65210_FLUKA, NSC5665, ()-alpha-Methoxyphenylacetic acid, Benzeneacetic acid, alpha-methoxy-, NSC 5665

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIWVBIXQCNRCFE-UHFFFAOYSA-N

3966-32-3

(R)-(-)-AMINO-3-HYDROXYBUTANOIC ACID (4 suppliers)

IUPAC Name: (2R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 7013-02-7
Synonyms: (2R)-2-amino-3-hydroxybutanoic acid, AG-G-73768, D-2-Amino-3-hydroxybutyric acid, AC1O4R38, CHEMBL555743, CTK5D1895, NCGC00163341-01, TL8004395, T-3825

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-ZJRLKYRESA-N

7013-02-7

(R)-(-)-Benzoin (6 suppliers)

IUPAC Name: (2R)-2-hydroxy-1,2-diphenylethanone | CAS Registry Number: 5928-66-5
Synonyms: (R)-(-)-benzoin, (R)-benzoin, (R)-2-Hydroxy-2-phenylacetophenone, (2R)-2-hydroxy-1,2-diphenylethanone, (-)-Benzoin, AC1LCZTT, Benzoin, (-)-, UNII-BKM6YU2C5Y, SureCN5833429, 459941_ALDRICH, CHEBI:51509, CTK1G7947, (-)-2-Hydroxy-2-phenylacetophenone, ZINC00236100, (-)-2-Hydroxy-1,2-diphenylethanone, AG-G-11053, Ethanone, 2-hydroxy-1,2-diphenyl-, (R)-, FT-0635908, Ethanone, 2-hydroxy-1,2-diphenyl-, (2R)-, C20228

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-CYBMUJFWSA-N

5928-66-5

(R)-(-)-Bicalutamide-d4 (3 suppliers)

IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide | CAS Registry Number: 1217826-87-3
Synonyms: (R)-Casodex, (R)-Bicalutamide-d4, R-(-)-Bicalutamide D4, CTK8F2035, (R)-N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl-2,3,5,6-d4)sulfonyl)-2-hydroxy-2-methylpropanamide

Molecular Formula:	C₁₈H₁₄F₄N₂O₄S	Molecular Weight:	434.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LKJPYSCBVHEWIU-FTFUYGBWSA-N

1217826-87-3

(R)-(-)-BMS 204352 (4 suppliers)

IUPAC Name: (3R)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one | CAS Registry Number: 187523-36-0
Synonyms: CHEBI:34548, AC1LCVIZ, CHEMBL8347, SCHEMBL5144502, LS-191852, (3R)-3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-(trifluoromethyl)-1H-indol-2-one

Molecular Formula:	C₁₆H₁₀ClF₄NO₂	Molecular Weight:	359.702713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ULYONBAOIMCNEH-OAHLLOKOSA-N

187523-36-0

(R)-(-)-Bromo Dragonfly Hydrochloride (6 suppliers)

IUPAC Name: (2R)-1-(4-bromofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine;hydrochloride | CAS Registry Number: 332012-24-5
Synonyms: CHEMBL6706, (|AR)-8-Bromo-|A-methylbenzo[1,2-b:4,5-b']difuran-4-ethanamine Hydrochloride

Molecular Formula:	C₁₃H₁₃BrClNO₂	Molecular Weight:	330.604820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDIDKNSMQNPNFC-OGFXRTJISA-N

332012-24-5

(R)-(-)-Bromo Dragonfly-d6 Hydrochloride (2 suppliers)

1246816-43-2

(R)-(-)-BUPROPION HCL (2 suppliers)

IUPAC Name: (2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 437723-96-1
Synonyms: (R)-bupropion, UNII-8KZL6AO7H4, 8KZL6AO7H4, (2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one, CHEBI:36794, Bupropion, (R)-, AC1LELZ2, BIDD:GT0094, CHEMBL251643, SCHEMBL12499296, ZINC57206, AJ-09629, A822467, (2R)-2-(tert-butylamino)-1-(3-chlorophenyl)-1-propanone, UNII-01ZG3TPX31 component SNPPWIUOZRMYNY-SECBINFHSA-N, (2R)-1-(3-Chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone, 1-Propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-, (2R)-

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNPPWIUOZRMYNY-SECBINFHSA-N

437723-96-1

(R)-(-)-CAMPTOTHECIN (8 suppliers)

Synonyms: camptothecin, CHEBI:211786, MolPort-006-391-929, TNP00113, CID184196, ZINC00001087, NCGC00017231-01, NCGC00142465-01, (R)-4-Ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione, 4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSJKWCGYPAHWDS-HXUWFJFHSA-N

110351-92-3

(R)-(-)-Camptothecin-d5 (3 suppliers)

IUPAC Name: (19R)-19-hydroxy-19-(1,1,2,2,2-pentadeuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione | CAS Registry Number: 1329793-44-3

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSJKWCGYPAHWDS-XNUBIDPZSA-N

1329793-44-3

(R)-(-)-CICLETANINE (2 suppliers)

IUPAC Name: (3R)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol | CAS Registry Number: 109708-40-9
Synonyms: SureCN637385, CTK0G2341, Furo[3,4-c]pyridin-7-ol, 3-(4-chlorophenyl)-1,3-dihydro-6-methyl-, (R)-, ZINC00002277, AG-D-26697, UNII-CHG7QC509W component CVKNDPRBJVBDSS-CQSZACIVSA-N

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVKNDPRBJVBDSS-CQSZACIVSA-N

109708-40-9

(R)-(-)-Citramalic Acid (5 suppliers)

IUPAC Name: (2S)-2-hydroxy-2-methylbutanedioate | CAS Registry Number: 6236-10-8
Synonyms: L-citramalate, S-citramalate, D-Citramalate, (R)-citramalate, D-Citramalic acid, (3S)-citramalate, (3R)-Citramalate, (S)-2-methylmalate, (R)-2-Methylmalate, (3R)-Citramalic acid, (R)-2-Methylmalic acid, (R)-(-)-citramalic acid, CHEBI:30936, CPD-31, D-alpha-Hydroxypyrotartaric acid, (2S)-2-hydroxy-2-methylsuccinate, (3R)-alpha-Hydroxypyrotartaric acid, ZINC00389529, (2S)-2-hydroxy-2-methylbutanedioate, CID5460279

Molecular Formula:	C₅H₆O₅-₂	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFTRTWQBIOMVPK-YFKPBYRVSA-L

6236-10-8

(R)-(-)-Citramalic Acid Lithium (2 suppliers)

2319882-36-3

(R)-(-)-Citronellyl Bromide (7 suppliers)

IUPAC Name: (6R)-8-bromo-2,6-dimethyloct-2-ene | CAS Registry Number: 10340-84-8
Synonyms: (R)-(-)-Citronellyl bromide, 377392_ALDRICH, AC1Q297N, AG-D-14175, FT-0636685, 2-Octene,8-bromo-2,6-dimethyl-, (R)-; 2-Octene, 8-bromo-2,6-dimethyl-, (R)-(-)- (8CI);(R)-(-)-Citronellyl bromide; (R)-(-)-citronellyl bromide; (R)-Citronellylbromide

Molecular Formula:	C₁₀H₁₉Br	Molecular Weight:	219.161860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPKCDMXLSDFCQD-SNVBAGLBSA-N

10340-84-8

(R)-(-)-CLENBUTEROL (6 suppliers)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol | CAS Registry Number: 50306-03-1
Synonyms: clenbuterol, Clenbuterolum, Planipart, Contraspasmin, (+-)-clenbuterol, Clenbuterol (INN), Contraspasmin (TN), Clenbuterolum [INN-Latin], nchembio.307-comp6, Planipart [veterinary], Spectrum_001564, UNII-XTZ6AXU7KN, Clenbuterol [BAN:INN], Prestwick0_000345, Prestwick1_000345, Prestwick2_000345, Prestwick3_000345, Spectrum3_000975, Spectrum4_000743, Spectrum4_001099

Molecular Formula:	C₁₂H₁₈Cl₂N₂O	Molecular Weight:	277.190120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: STJMRWALKKWQGH-UHFFFAOYSA-N

50306-03-1

(R)-(-)-Coerulescine (1 supplier)

IUPAC Name: (3R)-1'-methylspiro[1H-indole-3,3'-pyrrolidine]-2-one | CAS Registry Number: 211305-81-6
Synonyms: Coerulescine, ZINC14441464

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNYGHERLKSFRMH-LBPRGKRZSA-N

211305-81-6

(R)-(-)-COP-OAC CATALYST (4 suppliers)

IUPAC Name: acetic acid;cobalt;(4R)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole;palladium;(2,3,4-triphenylcyclobutyl)benzene | CAS Registry Number: 849592-74-1

Molecular Formula:	C₈₂H₇₆Co₂N₂O₆Pd₂	Molecular Weight:	1516.197030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OAFVWSNUIJGMHW-TWWPWAOZSA-N

849592-74-1

(R)-(-)-CROTONYL CYCLOPENTANEDIENYL IRON CARBONYL TRIPHENYLPHOSPHINE COMPLEX (4 suppliers)

124150-07-8

(R)-(-)-DBD-APY [=(R)-(-)-4-(N,N-DIMETHYLAMINOSULFONYL)-7-(3-AMINOPYRROLIDIN-1-YL)-2,1,3-BENZOXADIAZOLE][HPLC LABELING REAGENT FOR E.E. DETERMINATION] (7 suppliers)

IUPAC Name: 7-[(3R)-3-aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide | CAS Registry Number: 143112-49-6
Synonyms: (R)-(-)-DBD-Apy, 73029_FLUKA, 73029_SIGMA, CTK4C3484, 2,1,3-Benzoxadiazole-4-sulfonamide,7-[(3R)-3-amino-1-pyrrolidinyl]-N,N-dimethyl-, AG-D-85317, (R)-(−)-DBD-Apy, (R)-(-)-1-[7-(N,N-Dimethylsulfamoyl)-4-benzofurazanyl]-3-pyrrolidinamine, (R)-(-)-4-(3-Aminopyrrolidino)-7-(N,N-dimethylsulfamoyl)benzofurazan, (R)-(−)-1-[7-(N,N-Dimethylsulfamoyl)-4-benzofurazanyl]-3-pyrrolidinamine, (R)-(−)-4-(3-Aminopyrrolidino)-7-(N,N-dimethylsulfamoyl)benzofurazan, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)benzofurazan, 4-Benzofurazansulfonamide,7-(3-amino-1-pyrrolidinyl)-N,N-dimethyl-, (R)-; (+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole;(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidino)-2,1,3-benzoxadiazole;(R)-4-(3-Aminopyrrolidin-1-yl)-7-(N,N-dimethylaminosulfonyl)-2,1,3-benzoxadiazole;2,1,3-Benzoxadiazole-4-sulfonamide, 7-(3-amino-1-pyrrolidinyl)-N,N-dimethyl-,(R)-

Molecular Formula:	C₁₂H₁₇N₅O₃S	Molecular Weight:	311.360080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SZJGHUNJZRXXCA-MRVPVSSYSA-N

143112-49-6

(R)-(-)-DENOPAMINE HYDROCHLORIDE (2 suppliers)

64299-19-0

(r)-(-)-Dihydro-5-(hydroxymethyl)-2(3h)-Furanone (14 suppliers)

IUPAC Name: (5R)-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 52813-63-5
Synonyms: (R)-(-)-Dihydro-5-(hydroxymethyl)furanone, (r)-5-(hydroxymethyl)dihydrofuran-2(3h)-one, (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, (5R)-5-(hydroxymethyl)oxolan-2-one, (R)-5-Hydroxymethyldihydrofuran-2-one, AC1OCTGB, PubChem21692, SureCN931042, 343544_ALDRICH, CTK1G9261, MolPort-002-501-503, ANW-54850, RW3659, ZINC00389635, AC-6629, RL03952, (R)-5-Hydroxymethyl-2-oxotetrahydrofuran, (r)-5-hydroxymethyl-dihydro-furan-2-one, AK-39192, KB-03332

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSISJFFVIMQBRN-SCSAIBSYSA-N

52813-63-5

(R)-(-)-Epichlorohydrin (42 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 51594-55-9
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

51594-55-9

(R)-(-)-Ethyl nipecotate (23 suppliers)

IUPAC Name: ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 25137-01-3

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIWBSOUNZWSFKU-SSDOTTSWSA-N

25137-01-3

(R)-(-)-Ethyl nipecotate-L-tartrate (27 suppliers)

IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3R)-piperidine-3-carboxylate | CAS Registry Number: 167392-57-6
Synonyms: AKOS015950961, AB1007056, A810860, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3R)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3R)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula:	C₁₂H₂₁NO₈	Molecular Weight:	307.297040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HHPGQKZOPPDLNH-RATVZYDNSA-N

167392-57-6

(R)-(-)-FENFLURAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: (2R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride | CAS Registry Number: 3616-78-2
Synonyms: R(-)-Fenfluramine hydrochloride, (-)-Fenfluramine hydrochloride, Fenfluramine l-form HCl, NCGC00159473-05, DSSTox_CID_28798, DSSTox_RID_83067, F113_SIGMA, DSSTox_GSID_48872, Fenfluramine l-form hydrochloride, BB_SC-2106, EINECS 222-803-7, Tox21_112865, CAS-3616-78-2, FT-0668487, (R)-N-ethyl-1-(3-(trifluoromethyl)phenyl)propan-2-amine hydrochloride, (R)-N-Ethyl-alpha-methyl-3-(trifluoromethyl)phenethylamine hydrochloride

Molecular Formula:	C₁₂H₁₇ClF₃N	Molecular Weight:	267.718290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXKXJHAOUFHNAS-SBSPUUFOSA-N

3616-78-2

(R)-(-)-Glycidyl-4-nitrobenzoate (17 suppliers)

IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate | CAS Registry Number: 123750-60-7
Synonyms: (R)-(-)-Glycidyl-4-nitrobenzenesulfonate, (S)-(+)-Glycidyl-4-nitrobenzoate, (S)-(+)-Glycidyl-4-nitrobenzenesulfonate, PubChem14086, CTK3J6775, 118712-60-0, AG-D-50923, AC-18294, KB-75268, I01-7416, Benzenesulfonic acid,4-nitro-,(2R)-2-oxiranylmethyl ester, Benzenesulfonicacid, 4-nitro-, (2R)-oxiranylmethyl ester (9CI); Benzenesulfonic acid,4-nitro-, oxiranylmethyl ester, (R)-; (R)-(2,3-Epoxypropan-1-yl)4-nitrobenzenesulfonate; (R)-Glycidyl nosylate; (R)-Glycidylp-nitrobenzenesulfonate; R-Glycidyl nosylate

Molecular Formula:	C₉H₉NO₆S	Molecular Weight:	259.235860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CXYDYDCHYJXOEY-MRVPVSSYSA-N

123750-60-7

(R)-(-)-Gossypol acetic acid (7 suppliers)

IUPAC Name: acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 866541-93-7
Synonyms: gossypol-Acetic acid, Gossypol acetate, 12542-36-8, MLS002702979, 5453-04-3, GOSSYPOL, ACETATE (SALT), NSC19048, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthalene-8,8'-dicarbaldehyde- acetic acid(1:1), SMR000058743, NSC-19048, gosspyl acetate, acetic acid; gossypol, AC1L5FIC, acetic acid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde, UNII-U9GNI6VT5N, Gossypol acetate, (R)-, (R)-Gossypol acetic acid, AGN-PC-0JO6ST, Gossypol acetic acid, R-, (-)-Gossypol acetic acid

Molecular Formula:	C₃₂H₃₄O₁₀	Molecular Weight:	578.606360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N

866541-93-7

(R)-(-)-Hydroxy Chloroquine Diphosphate (7 suppliers)

IUPAC Name: 2-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol | CAS Registry Number: 158749-75-8
Synonyms: (R)-Hydroxychloroquine, D-HCQ, SureCN9047, Hydroxychloroquine, (R)-, Hydroxychloroquine, (-)-, AC1L43CX, (R)-(-)-Hydroxychloroquine, UNII-70MN4ZH123, UNII-4QWG6N8QKH component XXSMGPRMXLTPCZ-CQSZACIVSA-N, (R)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol, 2-[[(4R)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethylamino]ethanol, Ethanol, 2-(((4R)-4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, (R)-, (R)-2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol Phosphate, 137433-23-9

Molecular Formula:	C₁₈H₂₆ClN₃O	Molecular Weight:	335.871540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXSMGPRMXLTPCZ-CQSZACIVSA-N

158749-75-8

(R)-(-)-α-Methylhistamine dihydrobromide (4 suppliers)

IUPAC Name: (2~{R})-1-(1~{H}-imidazol-5-yl)propan-2-amine;dihydrobromide | CAS Registry Number: 868698-49-1
Synonyms: (r)-(-)-alpha-methylhistamine dihydrobromide, 75614-87-8, SR-01000075271, SCHEMBL1397996, MolPort-003-824-922, BN0332, AKOS024458566, (R)-(-)-?-Methylhistamine dihydrobromide, (R)-(-)-|A-Methylhistamine dihydrobromide, B5010, (R)-(-)-Alpha-methylhisamine dihydrochloride, (R)-(-)- alpha-Methylhistamine dihydrobromide, SR-01000075271-3, (R)-1-(1H-Imidazol-4-yl)propan-2-amine dihydrobromide, (R)-(-)-?-Methyl-1H-imidazole-4-ethanamine dihydrobromide, (R)-(-)--Methylhistamine dihydrobromide,(R)-(-)--Methyl-1H-imidazole-4-ethanaminedihydrobromide

Molecular Formula:	C₆H₁₃Br₂N₃	Molecular Weight:	286.999 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RWHNAAABSGVRDT-ZJIMSODOSA-N

868698-49-1

(R)-(-)-Ibuprofen (12 suppliers)

IUPAC Name: (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 51146-57-7
Synonyms: (-)-Ibuprofen, CHEBI:47835, (2R)-2-(4-isobutylphenyl)propanoic acid, (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid, alphaR-Sethyl-4-(2-methylpropyl)benzeneacetic acid, Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, (R)-, (R)-Ibuprofen, R-(-)-p-Isobutylhydratropic acid, l-Ibuprofen, (R)-2-(4-Isobutylphenyl)propanoic acid, (-)-Ibuprophen, IZP, SureCN29057, AC1L3G3Q, AC1Q5QI4, CHEMBL427526, CTK4J3759, KST-1A5323, AR-1A2623, DNC005411

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-SNVBAGLBSA-N

51146-57-7

(R)-(-)-IBUPROFEN (S)-(+)-LYSINATE,WHITE SOLID (3 suppliers)

IUPAC Name: (2S)-2,6-diaminohexanoic acid;(2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 157369-85-2
Synonyms: (R)-(-)-Ibuprofen (S)-(+)-Lysinate, SureCN8579043, CTK8F2001, AG-L-65810, (|AR)-|A-Methyl-4-(2-methylpropyl)benzeneacetic Acid L-Lysine

Molecular Formula:	C₁₉H₃₂N₂O₄	Molecular Weight:	352.468380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IHHXIUAEPKVVII-APFIOPMWSA-N

157369-85-2

(R)-(-)-Isobornylamine Hydrochloride (7 suppliers)

IUPAC Name: (1R,4R,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-amine hydrochloride | CAS Registry Number: 24629-78-5
Synonyms: Bornylamine, hydrochloride, 58335_ALDRICH, 58335_FLUKA, EINECS 246-373-5, (-)-exo-2-Bornanamine hydrochloride, MolPort-003-664-204, CID198024, 2-Bornanamine, hydrochloride, exo-(-)-, (R)-(-)-Isobornylamine hydrochloride, LS-45081, (R)-(−)-Isobornylamine hydrochloride, (1R-exo)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-amine hydrochloride, exo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.725500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XVVITZVHMWAHIG-NDYRHZEOSA-N

24629-78-5

(R)-(-)-JQ1 Enantiomer (10 suppliers)

Synonyms: SureCN881208, JQ1, HY-13030A, CS-0646, (-)-JQ-1, KB-05344, (-)-JQ-1|1268524-71-5|JQ1, (R)-(-)-tert-Butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate

Molecular Formula:	C₂₃H₂₅ClN₄O₂S	Molecular Weight:	456.988200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DNVXATUJJDPFDM-QGZVFWFLSA-N

1268524-71-5

(R)-(-)-KETOPROFEN (11 suppliers)

IUPAC Name: (2R)-2-(3-benzoylphenyl)propanoic acid | CAS Registry Number: 56105-81-8
Synonyms: (R)-Ketoprophen, (-)-Ketoprofen, R-KETOPROFEN, AG-F-96780, (2R)-2-(3-benzoylphenyl)propanoic acid, (R)-Ketoprofen, NCGC00016757-01, CAS-22071-15-4, (R)-(-)-Ketoprofen, Lopac-K-1751, SureCN195303, UNII-S03709D0TH, AC1L47D6, CHEMBL372052, CTK5A4646, CHEBI:418303, DNC005410, (R)-2-(3-Benzoylphenyl)propionic acid, (-)-2-(3-Benzoylphenyl)propionic Acid, NCGC00015578-01

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKYWVDODHFEZIM-LLVKDONJSA-N

56105-81-8

(R)-(-)-Ketoprofen-[d3] (1 supplier)

2182913-66-0

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