R 914 (SCINTILLATOR ADDITIVE),R Salt Suppliers & Manufacturers

CHEMICAL products beginning with : R

101 to 150 of 51269 results Page:

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PRODUCT NAME

CAS Registry Number

R 914 (SCINTILLATOR ADDITIVE) (1 supplier)

208389-90-6

R Salt (19 suppliers)

IUPAC Name: 3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 135-51-3
Synonyms: ZINC01687254, CID3740439, LS-190711

Molecular Formula:	C₁₀H₆O₇S₂-₂	Molecular Weight:	302.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: USWINTIHFQKJTR-UHFFFAOYSA-L

135-51-3

r tert-Butyl 3-acetyl-4-oxopentanoate (4 suppliers)

IUPAC Name: tert-butyl 3-acetyl-4-oxopentanoate | CAS Registry Number: 116423-03-1
Synonyms: tert-Butyl 3-acetyl-4-oxopentanoate, AKOS016011421, AK120847, KB-260432

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNFYXMPXDXGOGA-UHFFFAOYSA-N

116423-03-1

R(+) SCHISANDRIN A (0 suppliers)

R(+)-1-(4-Methoxyphenyl)ethylamine (21 suppliers)

IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 22038-86-4
Synonyms: (R)-(+)-1-(4-Methoxyphenyl)ethylamine, (R)-1-(4-Methoxyphenyl)ethylamine, (R)-(+)-4-Methoxy-alpha-methylbenzylamine, (1R)-1-(4-methoxyphenyl)ethanamine, (R)-1-(4-methoxyphenyl)ethanamine, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9920, AC1LD2VV, SureCN57137, KSC496Q8B, 18159_ALDRICH, Jsp004477, 18159_FLUKA, CTK3J6880, MolPort-003-927-309, (R)-1-(4-Methoxypheny)ethylamine, ACT00382, ACT02367, ANW-24683, R(+)-1-(4-methylphenyl)ethylamine

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

InChIKey: JTDGKQNNPKXKII-SSDOTTSWSA-N

22038-86-4

R(+)-1-(PENTAFLUOROPHENYL)ETHANOL (8 suppliers)

IUPAC Name: (1R)-1-(2,3,4,5,6-pentafluorophenyl)ethanol | CAS Registry Number: 104371-21-3
Synonyms: (R)-(+)-1-(Pentafluorophenyl)ethanol, ST51036389, 76744_FLUKA, ZINC02504412, (1R)-1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol, (R)-(+)-|A-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol, (R)-(+)-alpha-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol

Molecular Formula:	C₈H₅F₅O	Molecular Weight:	212.116716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYUNHWKTLDBPLE-UWTATZPHSA-N

104371-21-3

R(+)-2-(4-Chloro-2-methylphenoxy)propionic acid (6 suppliers)

IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 16484-77-8
Synonyms: Mecoprop-P, d-Mecoprop, Duplosan KV, Mecopeop, Mecoprop, D-, Mecoprop-P [ISO], (R)-Mecoprop, (+)-Mcpp, 2M-4XP, 36773_RIEDEL, 36773_FLUKA, EINECS 240-539-0, MolPort-003-931-096, CID185588, (R)-2-(4-Chloro-2-methylphenoxy)propionic acid, NCGC00163806-01, LS-124602, (R)-2-(4-Chloro-2-methylphenoxy)propanoic acid, Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, (+)-, Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (2R)-

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNTGYJSOUMFZEP-SSDOTTSWSA-N

16484-77-8

R(+)-3-(3-Hydroxyphenyl)-N-Propylpiperidine Hydrochloride (4 suppliers)

IUPAC Name: 3-[(3R)-1-propylpiperidin-3-yl]phenol;hydrochloride | CAS Registry Number: 89874-80-6
Synonyms: R-3-PPP hydrochloride, R(+)-3PPP hydrochloride, R(+)-3-PPP hydrochloride, R(+)-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, R-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride, C14H21NO, NCGC00094285-01, UNII-Q8W2T87WWW, AC1L48LS, SureCN7202473, P102_SIGMA, MLS002153291, S(-)-3-PPP HCl, CHEMBL1255841, 88768-67-6, CCG-222290, LP00986, SMR000326829, LS-105092, EU-0100986

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRHUDETYKUBQJT-ZOWNYOTGSA-N

89874-80-6

R(+)-6-Bromo-APB HBr (5 suppliers)

IUPAC Name: (5R)-9-bromo-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide | CAS Registry Number: 139689-19-3
Synonyms: R(+)-6-Bromo-APB hydrobromide, R(+)-6-Bromo-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, EU-0100216, B135_SIGMA, MLS000862194, 1H-3-benzazepine hydrobromide, CHEMBL1256659, CTK8E6901, CCG-221520, LP00216, NCGC00093687-01, SMR000326957, B-135, R(+)-6-Bromo-7,8-dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-

Molecular Formula:	C₁₉H₂₁Br₂NO₂	Molecular Weight:	455.183540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTAUBYSSTAODOD-PKLMIRHRSA-N

139689-19-3

R(+)-6-CHLORO-7,8-DIHYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE (5 suppliers)

IUPAC Name: (5R)-9-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide | CAS Registry Number: 288262-87-3
Synonyms: (R)-SKF-82957 hydrobromide, (1R)-6-Chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl-1H-3-benzazepine-7,8-diol hydrobromide, 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-phenyl hydrobromide hydrobromide, S178_SIGMA

Molecular Formula:	C₁₇H₁₉BrClNO₂	Molecular Weight:	384.695260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCZHWHQKKPEORG-PFEQFJNWSA-N

288262-87-3

R(+)-7-Hydroxy-DPAT Hydrobromide (2 suppliers)

IUPAC Name: (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide | CAS Registry Number: 1021878-34-1
Synonyms: R-(+)-7-Hydroxy-DPAT hydrobromide, (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol, 82730-72-1, EU-0100569, CHEMBL1256389, DPAT, (R)-7-OH-, DTXSID701017548, Tox21_500569, CCG-221873, LP00569, (R)-(+)-7-Hydroxy-DPAT hydrobromide, NCGC00093953-01, NCGC00261254-01, H-168, R(+)-7-Hydroxy-dipropylaminotetralin hydrobromide, SR-01000075926, SR-01000075926-1, (R)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol hydrobromide

Molecular Formula:	C₁₆H₂₆BrNO	Molecular Weight:	328.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODNDMTWHRYECKX-XFULWGLBSA-N

1021878-34-1

R(+)-ARACHIDONYL-1'-HYDROXY-2'-PROPYLAMIDE (5 suppliers)

IUPAC Name: N-[(2R)-1-hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide | CAS Registry Number: 157182-49-5
Synonyms: (R)-methanandamide, AC1O7LZN, CBiol_001724, CBiol_002048, KBioGR_000005, KBioSS_000005, CTK8E7634, KBio2_000005, KBio2_002573, KBio2_005141, KBio3_000009, KBio3_000010, Bio1_000010, Bio1_000334, Bio1_000499, Bio1_000823, Bio1_000988, Bio1_001312, Bio2_000005, Bio2_000485

Molecular Formula:	C₂₃H₃₉NO₂	Molecular Weight:	361.561260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQKRUBZPTNJQEM-JOCHJYFZSA-N

157182-49-5

R(+)-ETICLOPRIDE (0 suppliers)

R(+)-Gomisin M1 (6 suppliers)

Synonyms: MCULE-8992364187

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGJPBGDUYKEQLA-UHFFFAOYSA-N

82467-50-3

R(+)-IAA-94 (9 suppliers)

IUPAC Name: 2-[[(2S)-6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid | CAS Registry Number: 54197-31-8
Synonyms: Indanyloxyacetic acid, CBiol_001794, Lopac0_000674, BSPBio_001355, KBioGR_000075, KBioSS_000075, IAA-94, KBio2_000075, KBio2_002643, KBio2_005211, KBio3_000149, KBio3_000150, Bio1_000080, Bio1_000569, Bio1_001058, Bio2_000075, Bio2_000555, HMS1989D17, CID656717, MK 473

Molecular Formula:	C₁₇H₁₈Cl₂O₄	Molecular Weight:	357.228420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNOJGTHBMJBOSP-KRWDZBQOSA-N

54197-31-8

R(+)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE (4 suppliers)

IUPAC Name: (1R)-N,N-bis(2-diphenylphosphanylethyl)-1-phenylethanamine | CAS Registry Number: 161583-25-1
Synonyms: (R)-(+)-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine, 14826_ALDRICH, 14826_FLUKA, CTK8E2794, (R)-()-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine, (R)-()-N,N-Bis(2-diphenylphosphinoethyl)-alpha-methylbenzylamine, (R)-(+)-N,N-Bis(2-diphenylphosphinoethyl)-|A-methylbenzylamine, (R)-(+)-N,N-Bis(2-diphenylphosphinoethyl)-alpha-methylbenzylamine

Molecular Formula:	C₃₆H₃₇NP₂	Molecular Weight:	545.633204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVNAHLJBPYKGBV-WJOKGBTCSA-N

161583-25-1

R(+)-SECOBARBITAL SODIUM (2 suppliers)

IUPAC Name: sodium 4,6-dioxo-5-[(2R)-pentan-2-yl]-5-prop-2-enyl-1H-pyrimidin-2-olate | CAS Registry Number: 51165-36-7
Synonyms: Seconal sodium, R(+)-Secobarbital sodium, CID39915, LS-23762, R(+)-5-Allyl-5-(1-methylbutyl)barbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-METHYLBUTYL)-, SODIUM SALT, R(+)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propenyl)-, monosodium salt, (R)-

Molecular Formula:	C₁₂H₁₇N₂NaO₃	Molecular Weight:	260.264750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXXJTNXVUHVOJW-DDWIOCJRSA-M

51165-36-7

R(+)-SKF-812 (6 suppliers)

IUPAC Name: (5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide | CAS Registry Number: 253446-15-0
Synonyms: R(+)-SKF-81297 hydrobromide, R-(+)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, SureCN7664990, S179_SIGMA, CHEMBL1257026, CTK8F1011, MolPort-003-959-511, AKOS016004945, AK102387, (R)-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide, 67287-39-2

Molecular Formula:	C₁₆H₁₇BrClNO₂	Molecular Weight:	370.668680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RMIJGBMRNYUZRG-BTQNPOSSSA-N

253446-15-0

R(+)-SULPIRIDE (2 suppliers)

IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 23756-79-8
Synonyms: CHEBI:64122, (+)-sulpiride, N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide, (R)-sulpiride, Sulpiride-low,(-), Sulpiride, (+)-, Sulpiride-high,(-), Tocris-0894, Lopac-S-7771, Lopac-S-8010, AC1LD7D1, UNII-4109R0VM5R, CHEMBL196677, PDSP1_000619, PDSP2_000617, PDSP2_001633, NCGC00015966-01, NCGC00015966-02, NCGC00015966-03, NCGC00024852-01

Molecular Formula:	C₁₅H₂₃N₃O₄S	Molecular Weight:	341.425820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGRJTUBHPOOWDU-LLVKDONJSA-N

23756-79-8

R(+)-TERT-BUTYLAMINO-1,2-PROPANEDIOL (0 suppliers)

R(+)-THIOAMYLAL SODIUM (2 suppliers)

IUPAC Name: sodium 4,6-dioxo-5-[(2R)-pentan-2-yl]-5-prop-2-enyl-1H-pyrimidine-2-thiolate | CAS Registry Number: 51165-40-3
Synonyms: R(+)-Thioamylal sodium, LS-23766, R(+)-5-Allyl-5-(1-methylbutyl)-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ALLYL-5-(1-METHYLBUTYL)-2-THIO-, SODIUM SALT, R(+)-

Molecular Formula:	C₁₂H₁₇N₂NaO₂S	Molecular Weight:	276.330350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYZGJWXNOGIVQA-DDWIOCJRSA-M

51165-40-3

R(+)-THIOPENTAL SODIUM (2 suppliers)

IUPAC Name: sodium 5-ethyl-5-[(2R)-pentan-2-yl]-2-sulfanylidenepyrimidin-3-ide-4,6-dione | CAS Registry Number: 51165-38-9
Synonyms: R(+)-Thiopental sodium, LS-24398, R(+)-5-Ethyl-5-(1-methylbutyl)-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-ETHYL-5-(1-METHYLBUTYL)-2-THIO-, SODIUM SALT, R(+)-

Molecular Formula:	C₁₁H₁₇N₂NaO₂S	Molecular Weight:	264.319650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWLILQARPMWUHA-OGFXRTJISA-M

51165-38-9

R(+)-UH-301 HCL (4 suppliers)

IUPAC Name: (7R)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 127126-18-5
Synonyms: 5-fluoro-8-hydroxy-2-(dipropylamino) tetralin, SureCN7749343, Lopac0_001246, CHEMBL41716, 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (R)-, UH-301 free base, (R)-, UNII-44B1597K8X, CTK0C1981, CHEBI:157608, (R)-UH 301, AG-D-56662, CCG-205320, NCGC00162377-01, (+)-UH 301, (R)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin, (R)-(+)-5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin, (R)-7-(Dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, (7R)-7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol, 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (7R)-

Molecular Formula:	C₁₆H₂₄FNO	Molecular Weight:	265.366263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNKBVTBXFLSTPB-GFCCVEGCSA-N

127126-18-5

R(+)-VERAPAMIL (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride | CAS Registry Number: 38176-10-2
Synonyms: Cardibeltin, Cordilox, Verapamil HCl, Manidon, Verelan, Calan, Cardiabeltin, Cardioprotect, Veroptinstada, Cardiagutt, Durasoptin, Hexasoptin, Veratensin, Berkatens, Calaptin, Corpamil, Dignover, Falicard, Finoptin, Hormitol

Molecular Formula:	C₂₇H₃₉ClN₂O₄	Molecular Weight:	491.062560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DOQPXTMNIUCOSY-UHFFFAOYSA-N

38176-10-2

R(+)-Verapamil monohydrochloride hydrate (1 supplier)

R(+)2-(DI PHENYL METHYL)PYRROLIDINE (0 suppliers)

R(+)N-Formyl N[Ethoxylcarbonylmethyl]-1-Phenylethylamine (1 supplier)

R(-) APOMORPHINE, [N-METHYL-3H] HYDROCHLORIDE (0 suppliers)

R(-) IBERIN (0 suppliers)

R(-)-?-Chloromethyl Histamine Dihydrochloride (5 suppliers)

IUPAC Name: (2S)-1-chloro-3-(1H-imidazol-5-yl)propan-2-amine | CAS Registry Number: 75614-86-7
Synonyms: AC1NT5MM, SureCN6336321, R(-)-|A-Chloromethyl Histamine Dihydrochloride, (2S)-1-chloro-3-(1H-imidazol-5-yl)propan-2-amine, |A-(Chloromethyl)-1H-imidazole-4-ethanamine Dihydrochloride, InChI=1/C6H10ClN3/c7-2-5(8)1-6-3-9-4-10-6/h3-5H,1-2,8H2,(H,9,10

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.616700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPEOXRFPLFJWSZ-YFKPBYRVSA-N

75614-86-7

R(-)-2,10,11-TRIHYDROXY-N-PROPYL-NORAPORPHINE HYDROBROMIDE HYDRATE (4 suppliers)

IUPAC Name: 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol | CAS Registry Number: 79640-85-0
Synonyms: 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol, AC1L1JFL, 2-OH-NPA, SureCN1325958, CTK6E4811, AG-K-03084, NCGC00162160-01, NCGC00162160-02

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HLRBSTGXOFUEHW-UHFFFAOYSA-N

79640-85-0

R(-)-2,10,11-TRIHYDROXY-N-PROPYLNORAPORPHINE HBR (3 suppliers)

IUPAC Name: (6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;hydrobromide | CAS Registry Number: 77630-02-5
Synonyms: R(-)-TNPA HBr, R(-)-2-OH-NPA HBr, R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide, R(-)-2,10,11-Trihydroxy-N-propyl-noraporphine hydrobromide hydrate, EU-0100455, SureCN1325232, D030_SIGMA, CHEMBL1613539, CTK8G2717, AG-H-10825, CCG-221759, LP00455, VU0288799-2, R(-)-TNPA HBr; R(-)-2-OH-NPA hydrobromide, R(-)-2,10,11-Thrihydroxy-N-propylnorapomorphine hydrobromide

Molecular Formula:	C₁₉H₂₂BrNO₃	Molecular Weight:	392.286880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KIAIFHTWTMKEDI-XFULWGLBSA-N

77630-02-5

R(-)-2,10,11-TRIHYDROXYAPORPHINE HBR (3 suppliers)

IUPAC Name: (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;hydrobromide | CAS Registry Number: 77630-01-4
Synonyms: R(-)-2-Hydroxyapomorphine hydrobromide, R(-)-2,10,11-Trihydroxyaporphine hybrobromide, R(-)-2,10,11-Trihydroxyaporphine hydrobromide, EU-0100445, SureCN4923294, D029_SIGMA, MLS000860019, CHEMBL1257041, CCG-221749, LP00445, SMR000326877, D-029, VU0254273-2, R()-2,10,11-Trihydroxyaporphine hydrobromide

Molecular Formula:	C₁₇H₁₈BrNO₃	Molecular Weight:	364.233720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SJXJEAQVHBGSDL-BTQNPOSSSA-N

77630-01-4

R(-)-2,11-DIHYDROXY-10-METHOXYAPORPHINE HCL (2 suppliers)

Synonyms: MORPHOTHEBAINE, HYDROCHLORIDE, NSC43486, Aporphine-2,11-diol, 10-methoxy-, hydrochloride, 4H-Dibenzo[de,g]quinoline-2,11-diol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, hydrochloride, (R)-

Molecular Formula:	C₁₈H₁₉ClNO₃-	Molecular Weight:	332.801360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PKNXICFDFBSZMX-PFEQFJNWSA-M

6032-66-2

R(-)-2-(2-(DIPHENYLPHOSPHINO)PHENYL)- (8 suppliers)

IUPAC Name: diphenyl-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane | CAS Registry Number: 167171-03-1
Synonyms: (R)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline, 43158_ALDRICH, 43158_FLUKA, CTK8E2781, (R)-(−)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline

Molecular Formula:	C₂₇H₂₂NOP	Molecular Weight:	407.443442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKUTYUNUKKPYJS-VWLOTQADSA-N

167171-03-1

R(-)-2-AMINO-4-CYCLOHEXYLBUTTERS?RE-ETH (6 suppliers)

IUPAC Name: ethyl (2R)-2-amino-4-cyclohexylbutanoate;hydrochloride | CAS Registry Number: 402825-02-9
Synonyms: SureCN919140, (-)-Ethyl (R)-2-amino-4-cyclohexylbutyrate hydrochloride

Molecular Formula:	C₁₂H₂₄ClNO₂	Molecular Weight:	249.777460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPPVARHUGJVMMH-RFVHGSKJSA-N

402825-02-9

R(-)-3-BROMO CAMPHOR (1 supplier)

64474-54-8

R(-)-3-Hydrox-Y-Butyrolactone (22 suppliers)

IUPAC Name: (4R)-4-hydroxyoxolan-2-one | CAS Registry Number: 58081-05-3
Synonyms: (R)-3-Hydroxy-gamma-butyrolactone, ZINC03880788, TL8006568

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUDDLSHBRSNCBV-GSVOUGTGSA-N

58081-05-3

R(-)-5-2(2-Amino-2-Methyl)Ethyl-2-Methoxybenzenesulfonamide (0 suppliers)

R(-)-8A-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenendione (10 suppliers)

IUPAC Name: (8aR)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 100348-93-4
Synonyms: (R)-Miescher-Wieland ketone, (R)-(-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 1,6(2h,7h)-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-,(8ar)-, (R)-(-)-9-Methyl-5(10)-octaline-1,6-dione, (8aR)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione, 2010-21-1, AC1LEHAF, SureCN267262, 68169_ALDRICH, AC1Q296V, 68169_FLUKA, CTK8E2786, MolPort-003-938-581, KST-1B1484, AR-1B8222, ZINC00155441, FT-0642420, A814160, (R)-(−)-9-Methyl-5(10)-octaline-1,6-dione, (R)-(−)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNHDRUMZDHWHKG-LLVKDONJSA-N

100348-93-4

R(-)-ALPHA-METHYLHISTAMINE DIHYDROBROMIDE (0 suppliers)

R(-)-AMPHETAMINE SULFATE (LEVAMPHETAMINE SULFA (5 suppliers)

IUPAC Name: (2R)-1-phenylpropan-2-amine sulfate | CAS Registry Number: 51-62-7
Synonyms: Levedrine, L-Amphetamine sulfate, L-Benzedrine sulfate, (-)-Amphetamine sulfate, L-1-Phenyl-2-aminopropane sulfate, NSC 27105, CID164529, LS-103687, Phenethylamine, alpha-methyl-, sulfate (2:1), (-)-, Benzeneethanamine, alpha-methyl-, (R)-, sulfate (2:1), Benzeneethanamine, alpha-methyl-, (R)-, sulfate (2:1) (9CI)

Molecular Formula:	C₁₈H₂₆N₂O₄S-₂	Molecular Weight:	366.475040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PYHRZPFZZDCOPH-GGTCEIRZSA-L

51-62-7

R(-)-APOCODEINE (2 suppliers)

Synonyms: Apocodein, Apocodeine, nchembio873-comp63, Lopac0_000425, C18H19NO2, CHEBI:359694, CID12545, BRN 0032938, NCGC00162151-02, 6a-beta-APORPHIN-11-OL, 10-METHOXY-, LS-21495, 5-21-05-00334 (Beilstein Handbook Reference), 10-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol(apocideine), 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (R)-, 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (R)- (9CI), 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-10-methoxy-6-methyl-, (R)-(CI)

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZUOQMBJJSBONO-CQSZACIVSA-N

641-36-1

R(-)-CHLOROETHYLNORAPOMORPHINE HCL (1 supplier)

IUPAC Name: (6aR)-6-(2-chloroethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride | CAS Registry Number: 75344-87-5
Synonyms: NCA hydrochloride, CHEMBL3037936, R(-)-Chloroethylnorapomorphine hydrochloride

Molecular Formula:	C₁₈H₁₉Cl₂NO₂	Molecular Weight:	352.254960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ASPGECRWCJCPPO-PFEQFJNWSA-N

75344-87-5

R(-)-Denopamine (1 supplier)

R(-)-dihydro-5-trityloxymethyl-2(3H)-furanone (4 suppliers)

IUPAC Name: (5R)-5-(trityloxymethyl)oxolan-2-one | CAS Registry Number: 78158-90-4
Synonyms: AKOS015893970, FT-0641667, (R)-(-)-|A-Trityloxymethyl-|A-butyrolactone, I04-8842

Molecular Formula:	C₂₄H₂₂O₃	Molecular Weight:	358.429680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZWWLABCDGFABG-JOCHJYFZSA-N

78158-90-4

R(-)-FENFLURAMINE HCL (2 suppliers)

IUPAC Name: (2R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 37577-24-5
Synonyms: fenfluramine, l-Fenfluramine, Levofenfluramina, Levofenfluramine, Levofenfluraminum, Fenfluramine l-form, Levofenfluraminum [Latin], Fenfluramine, R-Isomer, Levofenfluramina [Spanish], Levofenfluramine [INN], STOCK5S-44738, C12H16F3N, CHEBI:521051, MolPort-002-507-844, CID65801, PDSP1_000696, PDSP1_001420, PDSP2_000686, PDSP2_001404, LS-103508

Molecular Formula:	C₁₂H₁₆F₃N	Molecular Weight:	231.257350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBGIVFWFUFKIQN-SECBINFHSA-N

37577-24-5

R(-)-FENOPROFEN (1 supplier)

IUPAC Name: (2R)-2-(3-phenoxyphenyl)propanoic acid | CAS Registry Number: 32953-79-0
Synonyms: (R)-Fenoprofen, UNII-S651283H42, S651283H42, R(-)-fenoprofen, (-)-Fenoprofen, PFN, Fenoprofen, (R)-, (R)-(-)-Fenoprofen, SCHEMBL4082, CHEMBL249244, ZINC402909, Hydratropic acid, m-phenoxy-, (-)-, (-)-2-(3-Phenoxyphenyl)propionic acid, AJ-21900, Benzeneacetic acid, alpha-methyl-3-phenoxy-, (R)-, Benzeneacetic acid, alpha-methyl-3-phenoxy-, (alphaR)-, UNII-RA33EAC7KY component RDJGLLICXDHJDY-LLVKDONJSA-N

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDJGLLICXDHJDY-LLVKDONJSA-N

32953-79-0

R(-)-IBUPROFEN [CARBOXYL-14 C] (0 suppliers)

R(-)-MANDELIC ACID (3 suppliers)

611-72-2

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