R(+)-SECOBARBITAL SODIUM,R(+)-SKF-812 Suppliers & Manufacturers

CHEMICAL products beginning with : R

101 to 150 of 49144 results Page:

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PRODUCT NAME

CAS Registry Number

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 (7 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 (5 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 (1 supplier)

R(+)-THIOAMYLAL SODIUM (3 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 (3 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 (7 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 (5 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 (1 supplier)

R(+)Amlodipine Besylate (1 supplier)

IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl (4R)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 828247-64-9
Synonyms: UNII-5K09K116QG, (R)-amlodipine besylate, 5K09K116QG, Levoamlodipine Besylate, Amlodipine besylate, (R)-, AKOS025401510, AC-2022, 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4R)-, benzenesulfonate (1:1), Q27262472, UNII-864V2Q084H component ZPBWCRDSRKPIDG-UNTBIKODSA-N

Molecular Formula:	C₂₆H₃₁ClN₂O₈S	Molecular Weight:	567.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZPBWCRDSRKPIDG-UNTBIKODSA-N

828247-64-9

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

R(-) APOMORPHINE, [N-METHYL-3H] HYDROCHLORIDE (1 supplier)

R(-) IBERIN (1 supplier)

R(-)-?-Chloromethyl Histamine Dihydrochloride (7 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 (6 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 (5 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 (6 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 (4 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)- (11 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 (9 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 (27 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 (14 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 (1 supplier)

R(-)-AMPHETAMINE SULFATE (LEVAMPHETAMINE SULFA (6 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 (3 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 (2 suppliers)

R(-)-dihydro-5-trityloxymethyl-2(3H)-furanone (7 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 (3 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] (1 supplier)

R(-)-MANDELIC ACID (5 suppliers)

611-72-2

R(-)-Me5 hydriodide (0 suppliers)

R(-)-METHADONE HCL OPIOID AGON IST (3 suppliers)

IUPAC Name: (6R)-6-(dimethylamino)-4,4-diphenylheptan-3-one | CAS Registry Number: 125-58-6
Synonyms: Levomethadone, methadone, Levadone, Levothyl, Polamivet, l-Methadone, l-Polamivet, (R)-Methadone, L-Polamidon, (-)-Methadone, (6R)-Methadone, D-(-)-Methadone, R-(-)-Methadone, Levomethadone (INN), (-)-(R)-Methadone, BIDD:PXR0190, CHEBI:367966, CID22267, PDSP1_000586, PDSP2_000583

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USSIQXCVUWKGNF-QGZVFWFLSA-N

125-58-6

R(-)-N-(1-METHYL-2-PIPERIDIN-1-YLETHYL)-N-PYRIDIN-2-YLACETAMIDE (4 suppliers)

IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylacetamide | CAS Registry Number: 16571-92-9
Synonyms: CID27937, LS-9984, LS-9985, LS-9986, LS-9991, (+-)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, R(-)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, S(+)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, R(-)-, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylacetamide, ACETAMIDE, N-(1-METHYL-2-(1-PIPERIDINYL)ETHYL)-N-2-PYRIDINYL-, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, (+-)-, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, S(+)-, 16571-96-3, 54152-59-9, 82504-92-5

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.362620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPVSXHXJTGPKEB-UHFFFAOYSA-N

16571-92-9

R(-)-N-ALLYLNORAPOMORPHINE HBR (3 suppliers)

Synonyms: nchembio873-comp62, Biomol-NT_000063, Lopac0_000406, BPBio1_001351, 1477-58-3 (hydrochloride), CHEBI:254408, MolPort-002-831-648, CID838674, 10,11-Dihydroxy-N-allylnoraporphine, NCGC00015297-01, NCGC00162144-03, AN-706/37382015, BRD-K07079548-001-01-9, 6-allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, (R)-6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, (R)6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-propenyl)-, (R)-

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEXUKNQDDPKEIF-OAHLLOKOSA-N

18426-17-0

R(-)-N-Ethylnorapomorphine hydrochloride (2 suppliers)

IUPAC Name: (6aR)-6-ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrobromide | CAS Registry Number: 123240-93-7
Synonyms: Ethylnorapomorphine hydrochloride, R(-)-N-

Molecular Formula:	C₁₈H₂₀BrNO₂	Molecular Weight:	362.267 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LRGFQTDQJJCHEN-PFEQFJNWSA-N

123240-93-7

R(-)-N-Propylnorapomorphine hydrobromide (1 supplier)

IUPAC Name: (6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrobromide | CAS Registry Number: 85199-01-5
Synonyms: 18426-20-5, (R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrobromide

Molecular Formula:	C₁₉H₂₂BrNO₂	Molecular Weight:	376.294 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEBNABIHXQQASR-XFULWGLBSA-N

85199-01-5

R(-)-N-PROPYLNORAPOMORPHINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;hydrochloride | CAS Registry Number: 1260505-34-7

Molecular Formula:	C₂₁H₂₀Cl₂N₄O₂	Molecular Weight:	431.315100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOKOGXKQXNESDA-UHFFFAOYSA-N

1260505-34-7

R(-)-N-PROPYLNORAPOMORPHINE, [N-PROPYL-3H] HYDROCHLORIDE (1 supplier)

R(-)-NORAPOMORPHINE (1 supplier)

478-46-2

R(-)-NORAPOMORPHINE HBR (1 supplier)

Synonyms: Norapomorphine, CHEBI:420500, 20382-69-8 (hydrochloride), CID30133, (R)-5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-, (R)-

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHPQCGZBAVXCGA-GFCCVEGCSA-N

478-76-2

R(-)-PROPYLNORAPOMORPHINE HCL (3 suppliers)

Synonyms: n-Propylapomorphine, nchembio873-comp5, Biomol-NT_000080, Lopac0_000435, BPBio1_001404, Win-28928, CHEBI:473588, 6-Propylnoraporphine-10,11-diol, CID167715, PDSP1_000852, PDSP1_000853, PDSP1_001509, PDSP2_000839, PDSP2_000840, PDSP2_001493, Noraporphine-10,11-diol, 6-propyl-, NCGC00162153-03, D-027, BRD-K13544237-001-01-0, (R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTGAJCKRXPNBFI-OAHLLOKOSA-N

18426-20-5

R(-)-Quinuclidinyl Benzilate (4 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 62869-69-6
Synonyms: 3-Quinuclidinyl benzilate, Agen Buzz, Agent BZ, BZ [anticholinergic], 3-Chinuclidylbenzilate, 3-Quinuclidyl benzilate, 3-Quinuclidinol benzilate, Benzilate, Quinuclidinyl, QUINUCLIDINYL BENZILATE, (R)-Quinuclidinyl benzilate, (-)-Quinuclidinyl benzilate, R-QUINUCLIDINYL BENZILATE, Ro 2-3308, C21H23NO3, HSDB 7533, Benzilic acid, 3-quinuclidinyl ester, CHEBI:111356, NSC 173698, CID23056, CS 4030

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGMITUYOCPPQLE-UHFFFAOYSA-N

62869-69-6

R(-)-SCH-12679 maleate salt (4 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;(5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine | CAS Registry Number: 39624-66-3
Synonyms: TREPIPAM MALEATE, R(-)-SCH-12679 maleate, R(-)-1-Phenyl-2,3,4,5-tetrahydro-1H-7,8-dimethoxy-3-benzazepine, NCGC00094400-01, AC1O5HLW, DSSTox_CID_25803, DSSTox_RID_81141, S159_SIGMA, DSSTox_GSID_45803, UNII-D6074YC6T3, CHEMBL1256795, EINECS 254-546-1, Tox21_111275, CAS-39624-66-3, EU-0101133, S-159, R(-)-1-Phenyl-2,3,4,5-tetrahydro-1H-7,8-dimethoxy-3-benzazepine maleate, (R)-2,3,4,5-Tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-1H-3-benzazepinium hydrogen maleate, (Z)-but-2-enedioic acid; (5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine

Molecular Formula:	C₂₃H₂₇NO₆	Molecular Weight:	413.463580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TYNKKGLBKXZIHX-XLOMBBFOSA-N

39624-66-3

R(-)-Selegiline [(-)-Deprenyl] (2 suppliers)

1461-51-9

R(-)-SELEGILINE, UNLABELED 1.0 MG/ML IN METHANOL (1 supplier)

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