(R)-(+)-DESMETHYL CARVEDILOL,(R)-(+)-DESMETHYLSIBUTRAMINE HCL Suppliers & Manufacturers

CHEMICAL products : Other

109701 to 109750 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-(+)-DESMETHYL CARVEDILOL (6 suppliers)

IUPAC Name: 2-[2-[[(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol | CAS Registry Number: 123372-14-5
Synonyms: (R)-(+)-O-Desmethyl Carvedilol, (S)-(-)-O-Desmethyl Carvedilol, (S)-(-)-O-Desmethylcarvedilol, CTK8E9723, 123372-13-4, FT-0666096, (S)- 2-[2-[[3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol

Molecular Formula:	C₂₃H₂₄N₂O₄	Molecular Weight:	392.447660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XAUKPPPYYOKVQJ-INIZCTEOSA-N

123372-14-5

(R)-(+)-DESMETHYLSIBUTRAMINE HCL (5 suppliers)

IUPAC Name: (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 259731-40-3
Synonyms: UNII-328ED4J9CC, 328ED4J9CC, (R)-Desmethylsibutramine hydrochloride, Desmethylsibutramine hydrochloride, (+)-, Desmethylsibutramine hydrochloride, (R)-, ACM259731403, UNII-L01HKI9MTT component OUVFHVJVFLFXPQ-XFULWGLBSA-N, Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-alpha-(2-methylpropyl)-, hydrochloride (1:1), (alphaR)-

Molecular Formula:	C₁₆H₂₅Cl₂N	Molecular Weight:	302.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OUVFHVJVFLFXPQ-XFULWGLBSA-N

259731-40-3

(R)-(+)-DIMETHYL-2 2'-DIHYDROXY-1 1'-BI& (1 supplier)

IUPAC Name: 4-(3-carboxy-2-hydroxynaphthalen-1-yl)-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 18531-92-5
Synonyms: STK067525, 4-(3-carboxy-2-hydroxynaphthalen-1-yl)-3-hydroxynaphthalene-2-carboxylic acid, 47568-49-0, AGN-PC-0JLL1V, SureCN989695, AC1L3K9G, Oprea1_763056, CTK1D7820, MolPort-002-939-987, AKOS001678304, AG-F-61898, CCG-112662, MCULE-8651655453, 2,2'-dihydroxy-1,1'-binaphthyl-3,3'-dicarboxylic acid, 3B1-005496, 3B3-062658, 2,2'-dihydroxy-1,1'-binaphthalene-3,3'-dicarboxylic acid, (R)-2,2'-dihydroxy-1,1'-binaphthyl-3,3'-dicarboxylic acid, [1,1'-Binaphthalene]-3,3'-dicarboxylicacid, 2,2'-dihydroxy-, 2,2'-Dihydroxy-[1,1'-binaphthalene]-3,3'-dicarboxylic acid

Molecular Formula:	C₂₂H₁₄O₆	Molecular Weight:	374.342960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GYJACFGQPFXKCA-UHFFFAOYSA-N

18531-92-5

(R)-(+)-DIMETHYL-2,2-DIHYDROXY-1,1-BI (7 suppliers)

IUPAC Name: methyl 3-hydroxy-4-(2-hydroxy-3-methoxycarbonylnaphthalen-1-yl)naphthalene-2-carboxylate | CAS Registry Number: 18531-91-4
Synonyms: (S)-(-)-Dimethyl-2,2'-dihydroxy-1,1'-binaphthalene-3,3'-dicarboxylate, 69678-00-8, SureCN5083672, Oprea1_599631, Oprea1_610286, 579343_ALDRICH, 579971_ALDRICH, CTK8F2096, AKOS015915697, AG-G-71528, I14-53667, I14-53668, (R)-(+)-Dimethyl-2,2'-dihydroxy-1,1'-binaphthalene-3,3'-dicarboxylate, (R)-(+)-Dimethyl-2,2 inverted exclamation marka-dihydroxy-1,1 inverted exclamation marka-binaphthalene-3,3 inverted exclamation marka-dicarboxylate, (S)-(-)-DIMETHYL-2 2'-DIHYDROXY-1 1'-BI&;(S)-(-)-DIMETHYL-2,2'-DIHYDROXY-1,1'-BINAPHTHALENE-3,3'-DICARBOXYLATE, PURUM, 98%, (S)-(-)-Dimethyl-2,2 inverted exclamation marka-dihydroxy-1,1 inverted exclamation marka-binaphthalene-3,3 inverted exclamation marka-dicarboxylate

Molecular Formula:	C₂₄H₁₈O₆	Molecular Weight:	402.396120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCOGIYZPQMECLW-UHFFFAOYSA-N

18531-91-4

(R)-(+)-Dimethyl-2-Benzyl Succinate (4 suppliers)

IUPAC Name: dimethyl 2-benzylbutanedioate | CAS Registry Number: 130272-52-5
Synonyms: AC1LBROC, ACMC-20me6l, Succinoic acid, 2-benzyl-, dimethyl ether, Dimethyl 2-benzylsuccinate, AGN-PC-00GJZ9, SureCN7506768, Butanedioic acid, (phenylmethyl)-, dimethyl ester, (2S)-, dimethyl 2-benzylbutanedioate, methy Benzyl butanedioic acid, CTK6I7435, 111266-28-5, dimethyl 2-(phenylmethyl)butanedioate, AKOS015965531, (R)-(+)-dimethyl-2-benzyl succinate, AG-J-40098, AC-20447, FT-0656909, 2-(phenylmethyl)butanedioic acid dimethyl ester, A806050, Butanedioic acid, (phenylmethyl)-, dimethyl ester

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWYYXMPWROIWLA-UHFFFAOYSA-N

130272-52-5

(R)-(+)-Diphenylphosphino-1,1'-binaphth-2-ol (11 suppliers)

IUPAC Name: 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 149917-88-4
Synonyms: 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-ol, AC1MVPNR, AKOS015889894, FT-0602543, FT-0652751, FT-0659524, 26149P, 2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl, A808978, I01-3375, 1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenol, I14-41943, (R)-(+)-2-DIPHENYLPHOSPHINO-2'-HYDROXY-1,1'-BINAPHTHYL, 199796-91-3

Molecular Formula:	C₃₂H₂₃OP	Molecular Weight:	454.498182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWZAKMZAVUALLD-UHFFFAOYSA-N

149917-88-4

(R)-(+)-DOCOSAHEXAENYL-1'-HYDROXY-2'-PROPYLamide (5 suppliers)

IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-N-[(2R)-1-hydroxypropan-2-yl]docosa-4,7,10,13,16,19-hexaenamide | CAS Registry Number: 1282618-08-9
Synonyms: CHEMBL3358299, SCHEMBL15526215, KBRZWFSEAGKIMB-BSBZWLAMSA-N, ZINC96023979

Molecular Formula:	C₂₅H₃₉NO₂	Molecular Weight:	385.592 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBRZWFSEAGKIMB-BSBZWLAMSA-N

1282618-08-9

(R)-(+)-Dropropizine N,N-Dioxide (0 suppliers)

2098198-52-6

(R)-(+)-Dropropizine N-Oxide (0 suppliers)

152237-47-3

(R)-(+)-Dropropizine-d4 (1 supplier)

2714436-49-2

(R)-(+)-ETHYL LEUCATE, (8 suppliers)

IUPAC Name: ethyl (2R)-2-hydroxy-4-methylpentanoate | CAS Registry Number: 60856-83-9
Synonyms: Ethyl D-Leucate, (R)-(+)-Ethyl Leucate, Ethyl (R)-2-Hydroxyisocaproate, FT-0667993, (2R)-2-Hydroxy-4-methylpentanoic Acid Ethyl Ester

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRHOWVDPHIXNEN-SSDOTTSWSA-N

60856-83-9

(R)-(+)-Ethylbenzylamine (25 suppliers)

IUPAC Name: (1R)-1-phenylpropan-1-amine | CAS Registry Number: 3082-64-2
Synonyms: (R)-(+)-1-Phenylpropylamine, (R)-1-phenylpropan-1-amine, (R)-(+)-|A-Ethylbenzylamine, (1R)-1-phenylpropan-1-amine, (R)-(+)-alpha-Ethylbenzylamine, AG-F-02210, (R)-(+)-mEthylbenzylamine, PubChem6026, d-|A-Ethylbenzylamine, AC1NT5XA, (+)-1-Ethylbenzylamine, R(+)-a-ethylbenzylamine, (R)-1-Phenylpropanamine, (+)-1-Phenylpropylamine, (R)-|A-Ethylbenzylamine, SureCN176808, (+)-|A-Phenylpropylamine, (1R)-1-Phenylpropylamine, KSC495G6J, (R)-1-Phenyl-1-propanamine

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQFLVLHRZFLDDV-SECBINFHSA-N

3082-64-2

(R)-(+)-FELODIPINE (7 suppliers)

IUPAC Name: 5-O-ethyl 3-O-methyl (4S)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119945-59-4
Synonyms: (R)-(+)-Felodipine, (R)-Felodipine, (+)-Felodipine, CAS-72509-76-3, SureCN26399, AC1LJ0I4, Bio-0040, CHEMBL428768, CTK8E8075, STK624220, ZINC19632610, AKOS005557157, MCULE-1247765254, NCGC00016918-01, UNII-OL961R6O2C component RZTAMFZIAATZDJ-HNNXBMFYSA-N, (4R)-4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester, 5-O-ethyl 3-O-methyl (4S)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, ethyl methyl (4S)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₁₈H₁₉Cl₂NO₄	Molecular Weight:	384.253760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZTAMFZIAATZDJ-HNNXBMFYSA-N

119945-59-4

(R)-(+)-Felodipine-[d5] (4 suppliers)

1217744-87-0

(R)-(+)-GLYCIDYL HEPTYL ETHER 97% (5 suppliers)

IUPAC Name: (2R)-2-(heptoxymethyl)oxirane | CAS Registry Number: 121906-44-3
Synonyms: (R)-(+)-GLYCIDYL HEPTYL ETHER, Oxirane,[(heptyloxy)methyl]-, (+)- (9CI), CTK4B2886, AKOS006273121, AG-D-47459, (R)-(+)-GLYCIDYL HEPTYL ETHER, 97;(R)-(+)-GLYCIDYL HEPTYL ETHER 97%

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INSCMIFABOJDRE-JTQLQIEISA-N

121906-44-3

(R)-(+)-GLYCIDYL PENTYL ETHER (6 suppliers)

IUPAC Name: (2R)-2-(pentoxymethyl)oxirane | CAS Registry Number: 121906-42-1
Synonyms: Oxirane,[(pentyloxy)methyl]-, (R)- (9CI), CTK4B2884, (R)-2,3-epoxypropyl pentyl ether, AKOS006273120, AG-D-47457, (+)-1,2-Epoxy-3-(pentyloxy)propane, KB-02811, FT-0690318

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQCASZIDTNHBIW-QMMMGPOBSA-N

121906-42-1

(R)-(+)-Glycidyl undecyl ether (5 suppliers)

IUPAC Name: (2S)-2-(undecoxymethyl)oxirane | CAS Registry Number: 122608-92-8
Synonyms: (R)-(+)-GLYCIDYL UNDECYL ETHER

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNJSJLKMMRCGKX-CQSZACIVSA-N

122608-92-8

(R)-(+)-HA-966 (7 suppliers)

IUPAC Name: [(3R)-1-hydroxy-2-oxopyrrolidin-3-yl]azanium | CAS Registry Number: 123931-04-4
Synonyms: ZINC03791818

Molecular Formula:	C₄H₉N₂O₂+	Molecular Weight:	117.126460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCKUBNLZMKAEIN-GSVOUGTGSA-O

123931-04-4

(R)-(+)-Hepialone (2 suppliers)

IUPAC Name: 2-ethyl-6-methyl-2,3-dihydropyran-4-one | CAS Registry Number: 95833-18-4
Synonyms: 4H-Pyran-4-one, 2-ethyl-2,3-dihydro-6-methyl-, 96998-54-8, ACMC-20m1bv, AGN-PC-0OO84A, AGN-PC-0091R7, CTK3G8382, 4H-Pyran-4-one, 2-ethyl-2,3-dihydro-6-methyl-, (2R)-

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLZXRAVGUVHREK-UHFFFAOYSA-N

95833-18-4

(R)-(+)-Higenamine Hydrobromide (1 supplier)

106032-52-4

(R)-(+)-Isobutyl D-lactate (18 suppliers)

IUPAC Name: 2-methylpropyl 2-hydroxypropanoate | CAS Registry Number: 61597-96-4
Synonyms: Isobutyl lactate, Isobutyl D-lactate, 2-methylpropyl 2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, 2-methylpropyl ester, SBB061172, AG-G-90855, 585-24-0, 73523-02-1, R-(+)-isobutyl lactate, AGN-PC-0D5TIT, AC1L3OW4, AC1Q62ST, Isobutyl 2-hydroxypropanoate, CTK1G8424, MolPort-006-111-942, 2-Methylpropyl 2-hydroxypropionate, 2-methylpropyl 2-oxidanylpropanoate, EINECS 209-551-3, AR-1J2622, AKOS006229869

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBPAQKQBUKYCJS-UHFFFAOYSA-N

61597-96-4

(R)-(+)-LINOLEYL-1'-HYDROXY-2'-PROPYLamide (2 suppliers)

IUPAC Name: (9Z,12Z)-N-[(2R)-1-hydroxypropan-2-yl]octadeca-9,12-dienamide | CAS Registry Number: 220556-74-1
Synonyms: CHEMBL356213, BDBM50072771, ZINC13782510, N-[(1R)-2-hydroxy-1-methylethyl]-9Z,12Z-octadecadienamide, (9Z,12Z)-N-[(R)-2-Hydroxy-1-methylethyl]-9,12-octadecadienamide, (9z,12z)-N-[(1r)-2-hydroxy-1-methylethyl]octadeca-9,12-dienamide, (9Z,12Z)-Octadeca-9,12-dienoic acid ((R)-2-hydroxy-1-methyl-ethyl)-amide

Molecular Formula:	C₂₁H₃₉NO₂	Molecular Weight:	337.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADRRUPVKLINJKD-FNUGXZCYSA-N

220556-74-1

(R)-(+)-M-Nitrobiphenyline oxalate;(R)-2-[1-(3'-Nitrobiphenyl-2-yloxy)ethyl]-4,5-dihydro-1H-iMidazoleoxalate (1 supplier)

IUPAC Name: 2-[1-[2-(3-nitrophenyl)phenoxy]ethyl]-4,5-dihydro-1H-imidazole;oxalic acid | CAS Registry Number: 945618-97-3
Synonyms: (R)-(+)-m-Nitrobiphenyline oxalate

Molecular Formula:	C₁₉H₁₉N₃O₇	Molecular Weight:	401.375 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QEAVQZOJQONCSF-UHFFFAOYSA-N

945618-97-3

(R)-(+)-METHYL 3-(TERT.BUTOXYCARBONYL-2,2-DIMETHYLOXAZOLIDINE-4-CARBOXYLATE (12 suppliers)

IUPAC Name: 3-O-tert-butyl 4-O-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate | CAS Registry Number: 95715-86-9
Synonyms: Methyl (R)-(+)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate, Methyl (R)-(+)-3-Boc-2,2-dimethyl-4-oxazolidinecarboxylate, (R)-3-tert-Butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate, AC1LELLR, SureCN121419, 458937_ALDRICH, MolPort-001-769-165, OR5403, ZINC00056912, AKOS015893990, AK136639, AM804613, BP-12795, KB-210151, FT-0663930, FT-0694670, I04-8493, I14-36127, (4R)-2,2-Dimethyl-3,4-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) 4-Methyl Ester, (R)-(+)-3-(tert-Butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylic Acid Methyl Ester

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.298840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNBUXTFASGDVCL-MRVPVSSYSA-N

95715-86-9

(R)-(+)-Methyl P-Tolyl Sulfoxide (10 suppliers)

IUPAC Name: 1-methyl-4-[(R)-methylsulfinyl]benzene | CAS Registry Number: 1519-39-7
Synonyms: (R)-(+)-Methyl p-tolyl sulfoxide, (R)-METHYL P-TOLYLSULFOXIDE, AB-131/40227926, SureCN1094237, (R)-methylp-tolyl sulfoxide, 343609_ALDRICH, CTK8C6307, MolPort-003-800-344, 4-methyl-1-(methylsulfinyl)benzene, SBB087034, ZINC06144145, AKOS015890843, KB-03396, N143, I01-7614

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEVALTJSQBFLEU-SNVBAGLBSA-N

1519-39-7

(R)-(+)-METHYL PHENYL SULFOXIDE (4 suppliers)

IUPAC Name: [(R)-methylsulfinyl]benzene | CAS Registry Number: 4850-71-9
Synonyms: SureCN4801663, (R)-(Methylsulfinyl)benzene, CTK1D1261, Benzene, [(R)-methylsulfinyl]-, ZINC03787942, AG-F-64278, AK-54028

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXTGICXCHWMCPM-SECBINFHSA-N

4850-71-9

(R)-(+)-Methylsuccinic Acid (10 suppliers)

IUPAC Name: (2R)-2-methylbutanedioic acid | CAS Registry Number: 3641-51-8
Synonyms: Pyrotartaric acid, d-Methylsuccinic acid, (R)-(+)-Methylsuccinic acid, (R)-(+)-Pyrotartaric Acid, 415596_ALDRICH, Butanedioic acid, methyl-, (R)-, CID77983, M1226

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXUAQHNMJWJLTG-GSVOUGTGSA-N

3641-51-8

(R)-(+)-METOPROLOL (6 suppliers)

IUPAC Name: (2R)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 81024-43-3
Synonyms: metoprolol, BIDD:GT0581, Ethyl alpha-D-fructofuranoside, CID157717, NCGC00021148-01, 2-Propanol, 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-, (2R)-, 51384-51-1

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUBSYMUCCVWXPE-CQSZACIVSA-N

81024-43-3

(R)-(+)-N,N-Dimethyl-1-(1-Naphthyl)ethylamine (5 suppliers)

IUPAC Name: (1R)-N,N-dimethyl-1-naphthalen-1-ylethanamine | CAS Registry Number: 119392-95-9
Synonyms: ST51038401, (R)-(+)-N,N-Dimethyl-1-(1-naphthyl)ethylamine, 461490_ALDRICH, CTK4B1260, ((1R)-1-naphthylethyl)dimethylamine, AKOS015894830, AG-D-42282, I05-2644, (R)-(+)-N,N-DIMETHYL-1-(NAPHTHALEN-1-YL)ETHYLAMINE

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXRXYILTIWBHEP-LLVKDONJSA-N

119392-95-9

(R)-(+)-N,N-DIMETHYL-1-(NAPHTHALEN-1-YL)ETHYLAMINE (5 suppliers)

IUPAC Name: (1R)-N,N-dimethyl-1-naphthalen-1-ylethanamine | CAS Registry Number: 86926-16-1
Synonyms: (R)-(+)-N,N-Dimethyl-1-(1-naphthyl)ethylamine, 119392-95-9, ST51038401, 461490_ALDRICH, CTK4B1260, ((1R)-1-naphthylethyl)dimethylamine, AKOS015894830, DB-061559, RT-023863, I05-2644

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXRXYILTIWBHEP-LLVKDONJSA-N

86926-16-1

(r)-(+)-N,N-Dimethyl-1-Ferrocenylethylamine (14 suppliers)

IUPAC Name: cyclopenta-1,3-diene;(1R)-1-cyclopenta-1,3-dien-1-yl-N,N-dimethylethanamine;iron(2+) | CAS Registry Number: 31886-58-5
Synonyms: CD-556, D2528

Molecular Formula:	C₁₄H₁₉FeN	Molecular Weight:	257.152360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNMQCGHIBZALKM-YCBDHFTFSA-N

31886-58-5

(R)-(+)-N,N-Dimethyl-1-Phenylethylamine (9 suppliers)

IUPAC Name: dimethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 19342-01-9
Synonyms: ZINC01586646, ZINC02032473, CID6992748

Molecular Formula:	C₁₀H₁₆N+	Molecular Weight:	150.240740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: BVURNMLGDQYNAF-SECBINFHSA-O

19342-01-9

(R)-(+)-N,N-DIMETHYLFERROCENYLETHYLAMINE (4 suppliers)

54053-41-7

(R)-(+)-N-(1-Phenylethyl)maleimide (7 suppliers)

IUPAC Name: 1-[(1R)-1-phenylethyl]pyrrole-2,5-dione | CAS Registry Number: 6129-15-3
Synonyms: ST044495, ZINC00032332, AC1LDOOB, SureCN1795649, 461555_ALDRICH, CTK2F2218, 1-((1R)-1-phenylethyl)azoline-2,5-dione, 1-[(1R)-1-phenylethyl]pyrrole-2,5-dione, I14-45872

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWZXUQWQRVKGAH-SECBINFHSA-N

6129-15-3

(R)-(+)-N-(1-Phenylethyl)phthalamic Acid (9 suppliers)

IUPAC Name: 2-[[(1R)-1-phenylethyl]carbamoyl]benzoic acid | CAS Registry Number: 21752-35-2
Synonyms: 461458_ALDRICH, CID89038, EINECS 244-570-0, (R)-(+)-N-(1-Phenylethyl)phthalamic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalamic acid, M1622, 2-([(1-Phenylethyl)amino]carbonyl)benzoic acid, (R)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalic acid monoamide

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCFKXWGKKDZMPO-LLVKDONJSA-N

21752-35-2

(R)-(+)-N-(1-Phenylethyl)succinamic Acid (7 suppliers)

IUPAC Name: 4-oxo-4-[[(1R)-1-phenylethyl]amino]butanoic acid | CAS Registry Number: 21752-33-0
Synonyms: 461423_ALDRICH, MolPort-001-791-945, CID89035, EINECS 244-567-4, (R)-(+)-N-(1-Phenylethyl)succinamic acid, (R)-(+)-N-(alpha-Methylbenzyl)succinamidic acid, (R)-4-Oxo-4-((1-phenylethyl)amino)butyric acid, (S)-4-Oxo-4-((1-phenylethyl)amino)butyric acid

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUEKFTPKHWMMIP-SECBINFHSA-N

21752-33-0

(R)-(+)-N-(tert-Butoxycarbonyl)-O-(tert-butyldimethylsilyl)serinol (5 suppliers)

IUPAC Name: tert-butyl N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 152491-85-5
Synonyms: 520071_ALDRICH, CTK8C6306

Molecular Formula:	C₁₄H₃₁NO₄Si	Molecular Weight:	305.485740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKOFEVZCVGPZCQ-LLVKDONJSA-N

152491-85-5

(R)-(+)-N-[1-(1-Naphthyl)ethyl]succinamic Acid (4 suppliers)

IUPAC Name: 4-[[(1R)-1-naphthalen-1-ylethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 78681-09-1
Synonyms: AG-H-15654, SureCN3076115, CTK5E6017, (R)-(+)-N-[1-(1-Naphthyl)ethyl]succinamic acid, (R)-(+)-N-[1-(NAPHTHALEN-1-YL)ETHYL]SUCCINAMIC ACID, Butanoic acid,4-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-4-oxo-, Butanoicacid, 4-[[1-(1-naphthalenyl)ethyl]amino]-4-oxo-, (+)-

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUSXHLAOQYCBAR-LLVKDONJSA-N

78681-09-1

(R)-(+)-N-Allyl-α-Methylbenzylamine (4 suppliers)

IUPAC Name: N-[(1R)-1-phenylethyl]prop-2-en-1-amine | CAS Registry Number: 126275-19-2
Synonyms: ST50405793, (R)-(+)-N-allyl-alpha-methylbenzylamine, AC1MBZR3, SureCN8119644, 559032_ALDRICH, AKOS013153301, ((1R)-1-phenylethyl)prop-2-enylamine, (R)-(+)-N-allyl-|A-methylbenzylamine, N-[(1R)-1-phenylethyl]prop-2-en-1-amine

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GGNXWCWCESEPFK-SNVBAGLBSA-N

126275-19-2

(R)-(+)-N-ALLYL-1-PHENYLETHYLAMIN HCL (5 suppliers)

IUPAC Name: [(1R)-1-phenylethyl]-prop-2-enylazanium | CAS Registry Number: 204587-86-0
Synonyms: ZINC02386537, CID7009960

Molecular Formula:	C₁₁H₁₆N+	Molecular Weight:	162.251440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: GGNXWCWCESEPFK-SNVBAGLBSA-O

204587-86-0

(R)-(+)-N-Allyl-alpha-methylbenzylamine (8 suppliers)

IUPAC Name: N-[(1R)-1-phenylethyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 37696-17-6
Synonyms: 204587-86-0, AKOS015891581, KB-63059, (R)-()-N-Allyl-1-phenylethylamine hydrochloride, I01-9884

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BAFILFKLBRDSLS-HNCPQSOCSA-N

37696-17-6

(R)-(+)-N-ALPHA-BENZYL-N-BETA-BOC-N-EPSILON-Z-L-HYDRAZINOMETHIONINE, RS-S-OXYDE (0 suppliers)

IUPAC Name: (2S)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-4-[(S)-methylsulfinyl]butanoate | CAS Registry Number: 188777-54-0
Synonyms: DTXSID50940386, 2-{1-Benzyl-2-[tert-butoxy(hydroxy)methylidene]hydrazinyl}-4-(methanesulfinyl)butanoate

Molecular Formula:	C₁₇H₂₅N₂O₅S-	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IUYMMDTYHLRGME-SXBQZSJRSA-M

188777-54-0

(R)-(+)-N-Benzoyl-alpha-methylbenzylamine (5 suppliers)

IUPAC Name: N-[(1R)-1-phenylethyl]benzamide | CAS Registry Number: 20826-48-6
Synonyms: Ambku19207, MolPort-003-664-199, CID675621, NSC100227, ZINC00038450

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FALTVGCCGMDSNZ-GFCCVEGCSA-N

20826-48-6

(R)-(+)-N-Benzyl-1-phenylethylamine hydrochloride (5 suppliers)

IUPAC Name: (1R)-N-benzyl-1-phenylethanamine;hydrochloride | CAS Registry Number: 128593-66-8
Synonyms: SBB003170, ((1R)-1-phenylethyl)benzylamine, chloride, AC1MBZQL, SureCN5493749, (R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, CTK8C6305, AK-55402, ST50405799, (R)-N-Benzyl-1-phenylethanamine hydrochloride, (1R)-N-benzyl-1-phenylethanamine hydrochloride

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.763120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TYJQMFZZCANDIQ-BTQNPOSSSA-N

128593-66-8

(R)-(+)-N-Benzyl-alpha-methylbenzylamine (33 suppliers)

IUPAC Name: cyclohexylmethyl-[(1R)-1-phenylethyl]azanium | CAS Registry Number: 38235-77-7
Synonyms: ZINC04167527, CID7119428

Molecular Formula:	C₁₅H₂₄N+	Molecular Weight:	218.357760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UHABCGJJMSQRRP-CYBMUJFWSA-O

38235-77-7

(R)-(+)-N-Carbomethoxy-2-Amino-1,1,2-Triphenylethanol (5 suppliers)

IUPAC Name: methyl N-[(1R)-2-hydroxy-1,2,2-triphenylethyl]carbamate | CAS Registry Number: 352535-67-2
Synonyms: (R)-(+)-N-Carbomethoxy-2-amino-1,1,2-triphenylethanol, CTK4H4091, AG-F-21780, Carbamic acid,[(1R)-2-hydroxy-1,2,2-triphenylethyl]-, methyl ester (9CI), (R)-(+)-2-METHOXYCARBONYLAMINO-1,1,2-TRIPHENYLETHANOL;(R)-(+)-N-CARBOMETHOXY-2-AMINO-1,1,2-TRIPHENYLETHANOL

Molecular Formula:	C₂₂H₂₁NO₃	Molecular Weight:	347.407040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKZUAVPCBIFLIB-HXUWFJFHSA-N

352535-67-2

(R)-(+)-N-CARBOMETHOXY-ALPHA, ALPHA-DIPHEN YL-2-PYRROLIDINEMETHANOL, 98% (4 suppliers)

IUPAC Name: methyl (2R)-2-[hydroxy(diphenyl)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 352535-69-4
Synonyms: ZINC404182, ZX-RL004834, AKOS027263663, ACM352535694, AK221714, (R)-Methyl 2-(hydroxydiphenylmethyl)pyrrolidine-1-carboxylate, Methyl (2R)-(+)-2-(hydroxydiphenylmethyl)-1-pyrrolidinecarboxylate, (R)-(+)-N-CARBOMETHOXY-alpha, alpha-DIPHEN YL-2-PYRROLIDINEMETHANOL, 98%

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRSDVCVAJXOENN-QGZVFWFLSA-N

352535-69-4

(R)-(+)-N-Isopropyl-1-Phenyl-2-(1-Piperidino)Ethylamine (7 suppliers)

IUPAC Name: N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-2-amine | CAS Registry Number: 129157-10-4
Synonyms: SBB059554, ((1R)-1-phenyl-2-piperidylethyl)(methylethyl)amine, AC1OODCO, SureCN14438343, CTK8E2789, AK-57180, ST50408330, N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-2-amine, (R)-(-)-N-Isopropyl-1-phenyl-2-(1-piperidinyl)ethylamine, (R)-N-(1-Phenyl-2-(piperidin-1-yl)ethyl)propan-2-amine

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.391040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOSZAQRPQVSXBM-INIZCTEOSA-N

129157-10-4

(R)-(+)-N-Methoxymethyl-N-(Trimethylsilyl)Methyl-1-Phenylethylamine (9 suppliers)

IUPAC Name: (1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine | CAS Registry Number: 133407-38-2
Synonyms: AmbTiM40082, CID10705920, M40082, (1S)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine, (R)-N-Methoxymethyl-N-(1-phenylethyl)-N-trimethylsilylmethylamine

Molecular Formula:	C₁₄H₂₅NOSi	Molecular Weight:	251.439900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRQGYHCIEIDEAD-CYBMUJFWSA-N

133407-38-2

(R)-(+)-N-METHYL-1-PHENYLETHYLAMINE-D13 (5 suppliers)

IUPAC Name: N,1,2,2,2-pentadeuterio-1-(2,3,4,5,6-pentadeuteriophenyl)-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 357407-86-4
Synonyms: (R)-(+)-alpha,N-Dimethylbenzylamine-d13, (R)-(+)-N-Methyl-1-phenylethylamine-d13, M1771

Molecular Formula:	C₉H₁₃N	Molecular Weight:	148.286323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCSSHZGQHHEHPZ-RAKNGISTSA-N

357407-86-4

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