[(2R,4R)-4-[2-Amino-6-(cyclopropylamino)purin-9-yl]-1,3-dioxolan-2-yl]methanol,[(2R,4R)-4-[3-(Trifluoromethyl)phenyl]oxolan-2-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

165251 to 165300 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(2R,4R)-4-[2-Amino-6-(cyclopropylamino)purin-9-yl]-1,3-dioxolan-2-yl]methanol (3 suppliers)

IUPAC Name: [(2R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-1,3-dioxolan-2-yl]methanol | CAS Registry Number: 280138-71-8
Synonyms: SPD-756, BCH-13520, UNII-N4WHM9I62P, N4WHM9I62P, [(2R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-1,3-dioxolan-2-yl]methanol, ((2R,4R)-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)-1,3-dioxolan-2-yl)methanol, ((2R,4R)-4-(2-Amino-6-(cyclopropylamino)purin-9-yl)-1,3-dioxolan-2-yl)methanol, {(2r,4r)-4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]-1,3-dioxolan-2-yl}methanol, 1,3-Dioxolane-2-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, (2R,4R)-, 1,3-Dioxolane-2-methanol, 4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (2R,4R)-, SPD 756, SCHEMBL130899, CTK7J7267, Q27284556, [4(R)-(2-Amino-6-cyclopropylamino-purin-9-yl)-[1,3]dioxolan-2(R)-yl]-methanol

Molecular Formula:	C₁₂H₁₆N₆O₃	Molecular Weight:	292.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ATSMZGDYBPOXMZ-HTQZYQBOSA-N

280138-71-8

[(2R,4R)-4-[3-(Trifluoromethyl)phenyl]oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-[3-(trifluoromethyl)phenyl]oxolan-2-yl]methanol | CAS Registry Number: 2059910-08-4

Molecular Formula:	C₁₂H₁₃F₃O₂	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBNGXQZZBSVOGQ-UHFFFAOYSA-N

2059910-08-4

[(2R,4R)-4-[4-(Trifluoromethyl)phenyl]oxolan-2-yl]methanol (1 supplier)

IUPAC Name: [4-[4-(trifluoromethyl)phenyl]oxolan-2-yl]methanol | CAS Registry Number: 2059917-47-2

Molecular Formula:	C₁₂H₁₃F₃O₂	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTHHDJOJOZHLPN-UHFFFAOYSA-N

2059917-47-2

[(2R,4R)-4-fluoro-1-methylpyrrolidin-2-yl]methanol (4 suppliers)

IUPAC Name: [(2R,4R)-4-fluoro-1-methylpyrrolidin-2-yl]methanol | CAS Registry Number: 2326524-77-8
Synonyms: ((2R,4R)-4-FLUORO-1-METHYLPYRROLIDIN-2-YL)METHANOL, SCHEMBL20974864, AT28915, CS-0159079

Molecular Formula:	C₆H₁₂FNO	Molecular Weight:	133.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVVBFPXFGPDGGN-PHDIDXHHSA-N

2326524-77-8

[(2R,4R)-4-fluoropyrrolidin-2-yl]methanol hydrochloride (3 suppliers)

IUPAC Name: [(2R,4R)-4-fluoropyrrolidin-2-yl]methanol;hydrochloride | CAS Registry Number: 2306246-87-5
Synonyms: [(2R,4R)-4-fluoropyrrolidin-2-yl]methanol;hydrochloride, [(2R,4R)-4-Fluoropyrrolidin-2-yl]methanol hydrochloride, ((2R,4R)-4-Fluoropyrrolidin-2-yl)methanol hydrochloride, MFCD31743500, AS-79417, D79544, (2R,4R)-2-(Hydroxymethyl)-4-fluoropyrrolidine HCl

Molecular Formula:	C₅H₁₁ClFNO	Molecular Weight:	155.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MCSMAEKVMQAPIQ-TYSVMGFPSA-N

2306246-87-5

[(2R,4R,6S)-2,6-dimethyloxan-4-yl]methanol (2 suppliers)

IUPAC Name: [(2S,6R)-2,6-dimethyloxan-4-yl]methanol | CAS Registry Number: 942144-50-5
Synonyms: [(2S,6R)-2,6-dimethyloxan-4-yl]methanol, [rac-(2R,4r,6S)-2,6-dimethyloxan-4-yl]methanol, SCHEMBL1565122, SCHEMBL1565124, SCHEMBL3615031, ZINC252116584

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHFIZKRUGALHGI-DHBOJHSNSA-N

942144-50-5

[(2R,4S)-1-benzyl-4-fluoropyrrolidin-2-yl]methanol (4 suppliers)

IUPAC Name: [(2R,4S)-1-benzyl-4-fluoropyrrolidin-2-yl]methanol | CAS Registry Number: 2165843-22-9
Synonyms: ((2R,4S)-1-benzyl-4-fluoropyrrolidin-2-yl)methanol, AKOS037652076, AT24829

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTOSXFWOPVAVJX-NWDGAFQWSA-N

2165843-22-9

[(2r,4s)-2-(1-benzofuran-2-yl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol (1 supplier)

IUPAC Name: [(2R,4S)-2-(1-benzofuran-2-yl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 98519-38-1
Synonyms: trans-2-(2-Benzofuranyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolane-4-methanol, 1,3-Dioxolane-4-methanol, 2-(2-benzofuranyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-, trans-, AC1MI42B, LS-62574, [(2R,4S)-2-(1-benzofuran-2-yl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol, 98519-50-7

Molecular Formula:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHZAXCRDSDIEFS-SWLSCSKDSA-N

98519-38-1

[(2R,4S)-2-ETHENYL-1,3-DIOXOLAN-4-YL]METHANOL (2 suppliers)

IUPAC Name: 1,4a-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene | CAS Registry Number: 16423-16-8
Synonyms: NSC127543, 1,4a-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene, AC1L5NLV, AC1Q29ZK, CTK4D1757, QPKYDOXXVXJLPX-UHFFFAOYSA-N, NSC-127543, 6,10-Dimethylbicyclo[4.4.0]dec-1-ene, A19459, 1,4a-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene, Naphthalene,1,2,3,4,4a,5,6,7-octahydro-1,4a-dimethyl-, trans- (9CI)

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPKYDOXXVXJLPX-UHFFFAOYSA-N

16423-16-8

[(2R,4S)-4-methylpyrrolidin-2-yl]methanol hydrochloride (1 supplier)

1018818-06-8

[(2R,4S)-4-METHYLPYRROLIDIN-2-YL]METHANOL;HYDROCHLORIDE (2 suppliers)

2740398-82-5

[(2R,4S,4aS,8aS)-4-ethenyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl] benzoate hydrochloride (0 suppliers)

IUPAC Name: [(2R,4S,4aS,8aS)-4-ethenyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl] benzoate;hydrochloride | CAS Registry Number: 110345-60-3
Synonyms: CTK0I2453

Molecular Formula:	C₂₀H₂₈ClNO₂	Molecular Weight:	349.894820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXCBCNQBYIAUHB-GYCLNSNTSA-N

110345-60-3

[(2r,4s,5r)-6-[2-chloro-1-[[(2s,4r)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] Hexadecanoate;hydrochloride (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] hexadecanoate;hydrochloride | CAS Registry Number: 34850-73-2
Synonyms: Cleocin Pediatric, UNII-VN9A8JM7M7, Clindamycin 2-palmitate hydrochloride, CLINDAMYCIN PALMITATE HYDROCHLORIDE, U 25179E, 35208-55-0 (Parent), L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-2-hexadecanoate, monohydrochloride, (2S-trans)-, Methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-trans-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octopyranoside 2-palmitate monohydrochloride, U-25,179 E, Clindamycin palmitate hydrochloride [USAN:USP:JAN]

Molecular Formula:	C₃₄H₆₄Cl₂N₂O₆S	Molecular Weight:	699.852760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GTNDZRUWKHDICY-GFQZWHTQSA-N

34850-73-2

[(2r,4s,6r)-4,6-dimethyl-1-sulfido-1,3-dithian-2-yl](diphenyl)phosphane (0 suppliers)

IUPAC Name: (4,6-dimethyl-1-sulfanylidene-1,3-dithian-2-yl)-diphenylphosphane | CAS Registry Number: 110508-53-7
Synonyms: ACMC-20dj6t, Phosphine sulfide, [(2a,4b,6b)-4,6-dimethyl-1,3-dithian-2-yl]diphenyl- (9CI)

Molecular Formula:	C₁₈H₂₁PS₃	Molecular Weight:	364.528102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHGUCDYJCFLWNP-UHFFFAOYSA-N

110508-53-7

[(2r,5r)-3-acetyloxy-5-[(5-cyano-6-phenylsulfanylpyridine-3-carbonyl)carbamoylamino]oxolan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2R,5R)-3-acetyloxy-5-[(5-cyano-6-phenylsulfanylpyridine-3-carbonyl)carbamoylamino]oxolan-2-yl]methyl acetate | CAS Registry Number: 1207756-46-4
Synonyms: ((2R,3S,5R)-3-acetoxy-5-(3-(5-cyano-6-(phenylthio)nicotinoyl)ureido)tetrahydrofuran-2-yl)methyl acetate

Molecular Formula:	C₂₃H₂₂N₄O₇S	Molecular Weight:	498.508380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XSIOMAQAJZWQMA-FXJNCMGBSA-N

1207756-46-4

[(2r,5r)-3-acetyloxy-5-[[5-cyano-6-(4-fluorophenyl)sulfanylpyridine-3-carbonyl]carbamoylamino]oxolan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2R,5R)-3-acetyloxy-5-[[5-cyano-6-(4-fluorophenyl)sulfanylpyridine-3-carbonyl]carbamoylamino]oxolan-2-yl]methyl acetate | CAS Registry Number: 1207756-58-8
Synonyms: ((2R,3S,5R)-3-acetoxy-5-(3-(5-cyano-6-(4-fluorophenylthio)nicotinoyl)ureido)tetrahydrofuran-2-yl)methyl acetate

Molecular Formula:	C₂₃H₂₁FN₄O₇S	Molecular Weight:	516.498843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: KIVADQFVMKAMAD-FXJNCMGBSA-N

1207756-58-8

[(2r,5r)-3-acetyloxy-5-[[5-cyano-6-(4-methylphenyl)sulfanylpyridine-3-carbonyl]carbamoylamino]oxolan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2R,5R)-3-acetyloxy-5-[[5-cyano-6-(4-methylphenyl)sulfanylpyridine-3-carbonyl]carbamoylamino]oxolan-2-yl]methyl acetate | CAS Registry Number: 1207756-50-0
Synonyms: ((2R,3S,5R)-3-acetoxy-5-(3-(5-cyano-6-(p-tolylthio)nicotinoyl)ureido)tetrahydrofuran-2-yl)methyl acetate

Molecular Formula:	C₂₄H₂₄N₄O₇S	Molecular Weight:	512.534960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DBUCXGNFPBSEJN-RWLBOTFQSA-N

1207756-50-0

[(2r,5r)-3-acetyloxy-5-[[6-(4-chlorophenyl)sulfanyl-5-cyanopyridine-3-carbonyl]carbamoylamino]oxolan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2R,5R)-3-acetyloxy-5-[[6-(4-chlorophenyl)sulfanyl-5-cyanopyridine-3-carbonyl]carbamoylamino]oxolan-2-yl]methyl acetate | CAS Registry Number: 1214729-09-5
Synonyms: ((2R,3S,5R)-3-acetoxy-5-(3-(6-(4-chlorophenylthio)-5-cyanonicotinoyl)ureido)tetrahydrofuran-2-yl)methyl acetate

Molecular Formula:	C₂₃H₂₁ClN₄O₇S	Molecular Weight:	532.953440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MYCLXIXKCVKNHS-FXJNCMGBSA-N

1214729-09-5

[(2r,5r)-3-acetyloxy-5-[5-(2-amino-3,5-dicyano-6-phenylsulfanylpyridin-4-yl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2R,5R)-3-acetyloxy-5-[5-(2-amino-3,5-dicyano-6-phenylsulfanylpyridin-4-yl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 1207756-27-1
Synonyms: ((2R,5R)-3-acetoxy-5-(5-(2-amino-3,5-dicyano-6-(phenylthio)pyridin-4-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate

Molecular Formula:	C₂₆H₂₂N₆O₇S	Molecular Weight:	562.553880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: HDTFSNIUZYUYBW-RWLBOTFQSA-N

1207756-27-1

[(2r,5r)-3-acetyloxy-5-[5-[2-amino-3,5-dicyano-6-(4-fluorophenyl)sulfanylpyridin-4-yl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2R,5R)-3-acetyloxy-5-[5-[2-amino-3,5-dicyano-6-(4-fluorophenyl)sulfanylpyridin-4-yl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 1207756-42-0
Synonyms: ((2R,5R)-3-acetoxy-5-(5-(2-amino-3,5-dicyano-6-(4-fluorophenylthio)pyridin-4-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate

Molecular Formula:	C₂₆H₂₁FN₆O₇S	Molecular Weight:	580.544343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: ACJZECJTLVWBPQ-RWLBOTFQSA-N

1207756-42-0

[(2r,5r)-3-acetyloxy-5-[5-[2-amino-3,5-dicyano-6-(4-methylphenyl)sulfanylpyridin-4-yl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl Acetate (1 supplier)

IUPAC Name: [(2R,5R)-3-acetyloxy-5-[5-[2-amino-3,5-dicyano-6-(4-methylphenyl)sulfanylpyridin-4-yl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 1207756-31-7
Synonyms: ((2R,5R)-3-acetoxy-5-(5-(2-amino-3,5-dicyano-6-(p-tolylthio)pyridin-4-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate

Molecular Formula:	C₂₇H₂₄N₆O₇S	Molecular Weight:	576.580460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LNBMZCGQSNYKGK-HRUVVLKGSA-N

1207756-31-7

[(2r,5r)-3-acetyloxy-5-[5-[2-amino-6-(4-chlorophenyl)sulfanyl-3,5-dicyanopyridin-4-yl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl Acetate (3 suppliers)

IUPAC Name: [(2R,5R)-3-acetyloxy-5-[5-[2-amino-6-(4-chlorophenyl)sulfanyl-3,5-dicyanopyridin-4-yl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 1207756-38-4
Synonyms: ((2R,5R)-3-acetoxy-5-(5-(2-amino-6-(4-chlorophenylthio)-3,5-dicyanopyridin-4-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate

Molecular Formula:	C₂₆H₂₁ClN₆O₇S	Molecular Weight:	596.998940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: FNROLAILPJCDLP-RWLBOTFQSA-N

1207756-38-4

[(2R,5R)-5-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-2-(PHOSPHONOOXYMETHYL)TETRAHYDROFURAN-3-YL][(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)TETRAHYDROFURAN-2-YL]METHYL HYDROGEN PHOSPHATE (3 suppliers)

IUPAC Name: 5-hexylcyclohex-4-ene-1,3-dione | CAS Registry Number: 5447-85-8
Synonyms: 5-hexylcyclohex-4-ene-1,3-dione, NSC17538, AC1Q6BTQ, AC1L5F0D, CTK5A1218, NSC-17538, ZINC100294096

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHOSERCMJSAKGW-UHFFFAOYSA-N

5447-85-8

[(2R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-2,5-DIHYDROFURAN-2-YL]METHYL HYDROGEN DIMETHYLPHOSPHORAMIDATE (3 suppliers)

IUPAC Name: [(2R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methoxy-N,N-dimethylphosphonamidic acid | CAS Registry Number: 5346-66-7
Synonyms: [(2r,5r)-5-(6-amino-9h-purin-9-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl hydrogen dimethylphosphoramidate, 40732-50-1, Camppn(CH3)2, Adenosine 3',5'-monophosphodimethylamidate, AC1L4X1H, CTK4I3640, KST-1A5488, AR-1A8211, AG-J-29227, Adenosine 3',5'-cyclic monophosphodimethylamidate, [(2R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methoxy-N,N-dimethylphosphonamidic acid

Molecular Formula:	C₁₂H₁₇N₆O₅P	Molecular Weight:	356.274342 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VXABTMSBTOWWDI-RKDXNWHRSA-N

5346-66-7

[(2r,5r)-5-[(5-fluoropyridin-2-yl)oxymethyl]-2-methylpiperidin-1-yl]-(5-fluoro-2-pyrimidin-2-ylphenyl)methanone (4 suppliers)

IUPAC Name: [(2R,5R)-5-[(5-fluoropyridin-2-yl)oxymethyl]-2-methylpiperidin-1-yl]-(5-fluoro-2-pyrimidin-2-ylphenyl)methanone | CAS Registry Number: 1088991-95-0
Synonyms: DORA22, DORA 22, DORA-22, SCHEMBL1716753, US8569311, 79, 2-{4-fluoro-2-[((2r,5r)-5-{[(5-fluoropyridin-2-yl)oxy]methyl}-2-methylpiperidin-1-yl)carbonyl] phenyl} pyrimidine, 2-{4-fluoro-2-[((2r,5r)-5-{[(5-fluoropyridin-2-yl)oxy]methyl}-2-methylpiperidin-1-yl)carbonyl]phenyl}pyrimidine, Methanone, ((2R,5R)-5-(((5-fluoro-2-pyridinyl)oxy)methyl)-2-methyl-1-piperidinyl)(5-fluoro-2-(2-pyrimidinyl)phenyl)-

Molecular Formula:	C₂₃H₂₂F₂N₄O₂	Molecular Weight:	424.443186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ADNQCBKNFSDDHY-HZPDHXFCSA-N

1088991-95-0

[(2r,5r)-5-acetyloxy-4,4-diphenylheptan-2-yl]-dimethylazanium;chloride (1 supplier)

IUPAC Name: [(2R,5R)-5-acetyloxy-4,4-diphenylheptan-2-yl]-dimethylazanium;chloride | CAS Registry Number: 5988-47-6
Synonyms: alpha-dl-Acetylmethadol hydrochloride, (+-)-(R*,R*)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol acetate hydrochloride, 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), hydrochloride, (R*,R*)-(+-)-, AC1NSEDJ, LS-74440, [(2R,5R)-5-acetyloxy-4,4-diphenylheptan-2-yl]-dimethylazanium chloride

Molecular Formula:	C₂₃H₃₂ClNO₂	Molecular Weight:	389.958680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXBPQRGCVJOTNT-TVNLMDKXSA-N

5988-47-6

[(2R,5R)-5-Methylpyrrolidin-2-yl]methanol hydrochloride (6 suppliers)

IUPAC Name: [(2R,5R)-5-methylpyrrolidin-2-yl]methanol;hydrochloride | CAS Registry Number: 1807888-09-0
Synonyms: [(2R,5R)-5-methylpyrrolidin-2-yl]methanol hydrochloride, AKOS026742912

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HLMDPWNDWJOGDY-KGZKBUQUSA-N

1807888-09-0

[(2R,5R)-5-phenyloxolan-2-yl]methanamine hydrochloride (4 suppliers)

IUPAC Name: [(2R,5R)-5-phenyloxolan-2-yl]methanamine;hydrochloride | CAS Registry Number: 1807939-14-5
Synonyms: AKOS034808461, Z2146513810

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COUXSMCIXWFXJQ-NDXYWBNTSA-N

1807939-14-5

[(2R,5S)-1-(3-Chlorobenzyl)-5-isobutylpiperazinyl]methanol (1 supplier)

2140851-06-3

[(2R,5S)-1-(3-Chlorobenzyl)-5-methylpiperazinyl]methanol (1 supplier)

2140851-05-2

[(2R,5S)-4-benzyl-5-methylmorpholin-2-yl]methanol (5 suppliers)

IUPAC Name: [(2R,5S)-4-benzyl-5-methylmorpholin-2-yl]methanol | CAS Registry Number: 1821792-54-4
Synonyms: ((2R,5S)-4-benzyl-5-methylmorpholin-2-yl)methanol, CS-M1052, ZINC87781973, AKOS037651523, CS-17031, D77403

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFCNFNOOTWGKSR-WCQYABFASA-N

1821792-54-4

[(2R,5S)-5-(1-METHYLETHYL)PIPERAZIN-2-YL]METHANOL (3 suppliers)

IUPAC Name: [(2R,5S)-5-propan-2-ylpiperazin-2-yl]methanol | CAS Registry Number: 155225-20-0
Synonyms: AKOS027398981, AK438621, ((2R,5S)-5-Isopropylpiperazin-2-yl)methanol, (2R)-5beta-Isopropylpiperazine-2beta-methanol

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.245 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IGFQXSUAFLCMDP-HTQZYQBOSA-N

155225-20-0

[(2r,5s)-5-(1h-imidazol-5-yl)-2-bicyclo[2.2.1]heptanyl] (e)-3-phenylprop-2-enoate (1 supplier)

IUPAC Name: [(2R,5S)-5-(1H-imidazol-5-yl)-2-bicyclo[2.2.1]heptanyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 52759-89-4
Synonyms: NSC302548, NSC-302548

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZKLJFLUHSRHOF-LSCUBJFPSA-N

52759-89-4

[(2R,5S)-5-(2-METHYLPROPYL)PIPERAZIN-2-YL]METHANOL (3 suppliers)

IUPAC Name: [(2R,5S)-5-(2-methylpropyl)piperazin-2-yl]methanol | CAS Registry Number: 155225-21-1
Synonyms: AKOS027398982, AK438622, (2R,5S)-5-Isobutylpiperazine-2-methanol, ((2R,5S)-5-Isobutylpiperazin-2-yl)methanol, [(2R,5S)-5-(2-methylpropyl)piperazin-2-yl]methanol

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.272 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SBBCEJVPJRBFAI-DTWKUNHWSA-N

155225-21-1

[(2R,5S)-5-(acetyloxy)-1,3-oxathiolan-2-yl]methyl benzoate (1 supplier)

IUPAC Name: [(2R,5S)-5-acetyloxy-1,3-oxathiolan-2-yl]methyl benzoate | CAS Registry Number: 143957-14-6
Synonyms: SCHEMBL6947294, ((2R,5S)-5-Acetoxy-1,3-oxathiolan-2-yl)methyl benzoate, [(2R,5S)-5-acetyloxy-1,3-oxathiolan-2-yl]methyl benzoate

Molecular Formula:	C₁₃H₁₄O₅S	Molecular Weight:	282.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OIWDXBQHMZOSFT-NWDGAFQWSA-N

143957-14-6

[(2r,5s)-5-ethyl-2-methyloctyl]benzene (1 supplier)

IUPAC Name: [(2R,5S)-5-ethyl-2-methyloctyl]benzene | CAS Registry Number: 72162-10-8
Synonyms: [(2R,5S)-5-ethyl-2-methyloctyl]benzene, Benzene, decylmethyl-, branched and linear, AC1NX8Y1, LP006921

Molecular Formula:	C₁₇H₂₈	Molecular Weight:	232.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFCQSOSAIBQVOU-CVEARBPZSA-N

72162-10-8

[(2r,5s,10s,13s,17s)-2,10,13-trimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] Hexanoate (1 supplier)

IUPAC Name: (2,10,13-trimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) hexanoate | CAS Registry Number: 13713-19-4
Synonyms: AGN-PC-00PQ6T, AGN-PC-0O1C3Q, (2alpha,5alpha,17beta)-2-methyl-3-oxoandrostan-17-yl hexanoate, Androstan-3-one, 2-methyl-17-[(1-oxohexyl)oxy]-, (2a,5a,17b)-, (2,10,13-trimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) hexanoate

Molecular Formula:	C₂₆H₄₂O₃	Molecular Weight:	402.609880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWJCZSVXJIFAAO-UHFFFAOYSA-N

13713-19-4

[(2R,6R)-6-methylmorpholin-2-yl]methanol hydrochloride (5 suppliers)

IUPAC Name: [(2R,6R)-6-methylmorpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 2409588-87-8
Synonyms: rel-((2R,6R)-6-methylmorpholin-2-yl)methanol hydrochloride, ((2R,6R)-6-methylmorpholin-2-yl)methanol hydrochloride, SCHEMBL21645144, CS-0147344, [(2R,6R)-6-methylmorpholin-2-yl]methanol;hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQEYVMOMNKFAEY-KGZKBUQUSA-N

2409588-87-8

[(2R,6S)-2,6-DIMETHYLPIPERIDIN-1-YL]ACETIC ACID (1 supplier)

[(2R,6S)-2,6-Dimethylpiperidin-1-yl]acetic Acid Hydrochloride (4 suppliers)

IUPAC Name: 2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1212069-96-9
Synonyms: KM4671, AKOS005144309, [(2R,6S)-2,6-Dimethylpiperidin-1-yl]acetic acid, HCl, [(2R,6S)-2,6-DIMETHYLPIPERIDIN-1-YL]ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJIQLNJMAMHKAQ-KVZVIFLMSA-N

1212069-96-9

[(2R,7aR)-2-fluoro-hexahydro-1H-pyrrolizin-7a-yl]methanol (4 suppliers)

IUPAC Name: [(2R,8R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol | CAS Registry Number: 2454490-66-3
Synonyms: ((2R,7aR)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol, [(2R,8R)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol, SCHEMBL16757150, BS-47015, D79382

Molecular Formula:	C₈H₁₄FNO	Molecular Weight:	159.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAJRFPVPHUYVFE-HTQZYQBOSA-N

2454490-66-3

[(2R,7AS)-2-FLUORO-HEXAHYDRO-1H-PYRROLIZIN-7A-YL](Â²Hâ‚‚)METHANOL (1 supplier)

2889384-83-0

[(2R,7aS)-2-fluoro-hexahydro-1H-pyrrolizin-7a-yl]methanol (4 suppliers)

IUPAC Name: [(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol | CAS Registry Number: 1788873-66-4
Synonyms: 2097518-76-6, ((2R,7aS)-2-fluorohexahydro-1H-pyrrolizin-7a-yl)methanol, (2R,7aS)-2-fluorotetrahydro-1H-pyrrolizine-7a(5H)-methanol, ((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol, rel-((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol, MFCD31641130, [(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol, SCHEMBL16757147, ZINC584620176, BS-47565, D84857, A937659

Molecular Formula:	C₈H₁₄FNO	Molecular Weight:	159.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAJRFPVPHUYVFE-SFYZADRCSA-N

1788873-66-4

[(2r,8s,9s,10r,13s,14s,17s)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-2-yl] 2-bromoacetate (1 supplier)

IUPAC Name: [(2R,8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-2-yl] 2-bromoacetate | CAS Registry Number: 55042-30-3
Synonyms: AC1L363H, Pregn-4-ene-3,20-dione, 2-((bromoacetyl)oxy)-, (2alpha)-, [(2R,8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-2-yl] 2-bromoacetate

Molecular Formula:	C₂₃H₃₁BrO₄	Molecular Weight:	451.393840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUMDBDQMQJFLRI-FKCGICJNSA-N

55042-30-3

[(2S ,3aS ,7aS )Octahydro-1H -indole-2-carboxylic acid] hydrochloride (0 suppliers)

97975-67-2

[(2S)-1,2,4-TRIMETHYLPIPERAZIN-2-YL]METHANOL (2 suppliers)

2954726-57-7

[(2S)-1,2-DIMETHYLPYRROLIDIN-2-YL]METHANOL (3 suppliers)

2881022-46-2

[(2s)-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate (7 suppliers)

IUPAC Name: [(2S)-1,4-dioxan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 917882-64-5
Synonyms: (S)-(1,4-Dioxan-2-yl)methyl 4-methylbenzenesulfonate, SCHEMBL2306689, JOMHMWCSNNGYNP-NSHDSACASA-N, ZINC74938192, AKOS022177694, AK-42528, AJ-121534, ST24035679

Molecular Formula:	C₁₂H₁₆O₅S	Molecular Weight:	272.317440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOMHMWCSNNGYNP-NSHDSACASA-N

917882-64-5

[(2S)-1-(2,2-Difluoroethyl)pyrrolidin-2-yl]methanol (3 suppliers)

IUPAC Name: [(2S)-1-(2,2-difluoroethyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1568002-74-3
Synonyms: [(2S)-1-(2,2-difluoroethyl)pyrrolidin-2-yl]methanol, SCHEMBL22029044, ZINC50114135, AKOS013421427

Molecular Formula:	C₇H₁₃F₂NO	Molecular Weight:	165.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQZMHXIIQNHRCZ-LURJTMIESA-N

1568002-74-3

[(2S)-1-(2-Methoxyethyl)pyrrolidin-2-yl]methanol (2 suppliers)

IUPAC Name: [(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1568082-68-7
Synonyms: [(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]methanol, (S)-(1-(2-Methoxyethyl)pyrrolidin-2-yl)methanol, SCHEMBL13531687, ZINC50114085, CS-0095724

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTJVNFHTNRUVII-QMMMGPOBSA-N

1568082-68-7

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