rel-(1S,5S)-3-(3-Nitropyridin-4-yl)-5-(trifluoromethyl)cyclohex-2-en-1-ol,Rel-(1S,5S)-3-(tert-butoxycarbonyl)-5-methyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : R

39651 to 39700 of 49144 results Page:

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PRODUCT NAME

CAS Registry Number

rel-(1S,5S)-3-(3-Nitropyridin-4-yl)-5-(trifluoromethyl)cyclohex-2-en-1-ol (1 supplier)

1210418-42-0

Rel-(1S,5S)-3-(tert-butoxycarbonyl)-5-methyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (1 supplier)

2305416-76-4

Rel-(1S,5S,6S)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-6-carboxylic acid (2 suppliers)

1251021-51-8

REL-(1S,5S,7R)-2-BOC-7-AMINO-2-AZABICYCLO[3.2.0]HEPTANE (2 suppliers)

IUPAC Name: tert-butyl (1S,5S,7R)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 2305079-42-7
Synonyms: rel-(1S,5S,7R)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptane, Rel-tert-butyl (1S,5S,7R)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate, CS-0340194

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKFGPMRVNCQJHB-YIZRAAEISA-N

2305079-42-7

rel-(1S,5S,7S)-2-Boc-7-amino-2-azabicyclo[3.2.0]heptane tosylate (2 suppliers)

IUPAC Name: tert-butyl (1S,5S,7S)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 2305079-58-5
Synonyms: Rel-tert-butyl (1S,5S,7S)-7-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate 4-methylbenzenesulfonate, CS-0340615

Molecular Formula:	C₁₈H₂₈N₂O₅S	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XTTIVNPBSMYSBR-YWUTZLAHSA-N

2305079-58-5

Rel-(1S,6R)-3-azabicyclo[4.1.0]heptan-1-ol hydrochloride (1 supplier)

1807939-27-0

rel-(1S,6R)-Bicyclo[4.2.0]octan-2-one (1 supplier)

IUPAC Name: (1S,6S)-bicyclo[4.2.0]octan-2-one | CAS Registry Number: 21813-31-0
Synonyms: ZINC196860979, (1S,6R)-Bicyclo[4.2.0]octan-2-one

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSJNSKQKFMRZBN-BQBZGAKWSA-N

21813-31-0

rel-(1S,6R)-Bicyclo[4.2.0]octan-3-one (1 supplier)

79531-68-3

Rel-(1S,6S)-bicyclo[4.2.0]octan-7-one (1 supplier)

27655-70-5

rel-(1S-4E-pR)-Cyclooct-4-en-1-yl (4-nitrophenyl) carbonate (1 supplier)

2718123-66-9

rel-(2'S,3R)-5-Fluoro-2H-spiro[benzofuran-3,1'-cyclopropane]-2'-carboxylic acid (1 supplier)

2920195-65-7

rel-(2'S,3S)-5-Fluoro-2H-spiro[benzofuran-3,1'-cyclopropane]-2'-carboxylic acid (1 supplier)

2920195-64-6

rel-(2-((2R,6S)-2,6-Dimethylmorpholino)pyrimidin-5-yl)boronic acid (1 supplier)

1812220-39-5

rel-(2?*,3?*)-1-Benzyl-2-benzoyl-3-phenylaziridine (2 suppliers)

IUPAC Name: (1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone | CAS Registry Number: 6372-57-2
Synonyms: NSC167332, AC1L6QHW, AGN-PC-03EB03, SCHEMBL11248714, UBYJCOQOPFVSFQ-UHFFFAOYSA-N, NSC167157, NSC619200, AKOS024298299, WLN: T3NTJ AR BR& FV1R -T, MCULE-1469554362, NSC-167157, NSC-167332, NSC-619200, 1-Benzyl-3-phenyl-2-aziridyl phenyl ketone, ST45136663, phenyl 3-phenyl-1-benzylaziridin-2-yl ketone, (1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone, (1-benzyl-3-phenyl-aziridin-2-yl)-phenyl-methanone, (1-benzyl-3-phenylaziridin-2-yl)(phenyl)methanone, (1-Benzyl-3-phenyl-2-aziridinyl)(phenyl)methanone #

Molecular Formula:	C₂₂H₁₉NO	Molecular Weight:	313.392360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBYJCOQOPFVSFQ-UHFFFAOYSA-N

6372-57-2

Rel-(2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene (2 suppliers)

1807948-75-9

Rel-(2r)-2-(3,5-dimethyl-1,2-oxazole-4-sulfonamido)propanoic acid (1 supplier)

IUPAC Name: (2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid | CAS Registry Number: 1308995-19-8
Synonyms: (2R)-2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoic acid, (2S)-2-(dimethyl-1,2-oxazole-4-sulfonamido)propanoic acid, ZINC4218354, AKOS017426629, CS-0243927

Molecular Formula:	C₈H₁₂N₂O₅S	Molecular Weight:	248.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WUEJTOKQYQKNEA-RXMQYKEDSA-N

1308995-19-8

Rel-(2r)-2-[(2-fluorophenyl)formamido]-3-methylbutanoic acid (1 supplier)

1608851-55-3

Rel-(2r)-2-[(4-fluorophenyl)formamido]-3-methylbutanoic acid (1 supplier)

161723-66-6

Rel-(2R)-3,4-Dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol (1 supplier)

IUPAC Name: (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 251562-63-7
Synonyms: delta-Tocopherol, 119-13-1, (+)-delta-Tocopherol, D-delta-TOCOPHEROL, 8-Methyltocol, delta-Vitamin E, delta-D-Tocopherol, .delta.-Tocopherol, Vitamine E, UNII-JU84X1II0N, (R,R,R)-delta-Tocopherol, JU84X1II0N, .delta.-Vitamin E, DTXSID1046263, CHEBI:47772, (2R,4'R,8'R)-delta-Tocopherol, EINECS 204-299-0, DELTA-TOCOPHEROL, D-, (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZIFEOYASATJEH-VHFRWLAGSA-N

251562-63-7

rel-(2R*)-2-(3-Phenoxyphenyl)propionic acid methyl ester (1 supplier)

74793-79-6

rel-(2R*,5S*)-5-Methyltetrahydrofuran-2-methanol (1 supplier)

IUPAC Name: (5-methyloxolan-2-yl)methanol | CAS Registry Number: 54774-28-6
Synonyms: Tetrahydro-5-methylfuran-2-methanol, (5-methyloxolan-2-yl)methanol, 2-Furanmethanol, tetrahydro-5-methyl-, PCZHHBOJPSQUNS-UHFFFAOYSA-N, 6126-49-4, 5-Methyltetrahydrofuran-2-methanol,cis & trans, 2-Furanmethanol, tetrahydro-5-methyl-, trans-, CIS-2-HYDROXYMETHYL-5-METHYLOXOLANE, AGN-PC-0OC4A0, AGN-PC-0O212V, SCHEMBL354898, AC1L257D, AGN-PC-046B53, AGN-PC-0O2115, 5-methyltetrahydrofurfuryl alcohol, MolPort-003-894-388, 5-methyltetrahydrofuran-2-methanol, 16015-08-0, 5-methyl tetrahydrofuran-2-methanol, EINECS 228-096-1

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCZHHBOJPSQUNS-UHFFFAOYSA-N

54774-28-6

rel-(2R,2'R)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] 4-nitrobenzoate (0 suppliers)

1292815-90-7

Rel-(2R,2'R)-2,2'-bipyrrolidine dihydrochloride (3 suppliers)

IUPAC Name: (2R)-2-[(2R)-pyrrolidin-2-yl]pyrrolidine;dihydrochloride | CAS Registry Number: 2704188-21-4
Synonyms: (2R,2'R)-2,2'-Bipyrrolidine dihydrochloride, (2R)-2-[(2R)-pyrrolidin-2-yl]pyrrolidine;dihydrochloride, (2R,2'R)-2,2'-Bipyrrolidine diHCl, PS-15757, D78891, (2R)-2-[(2R)-pyrrolidin-2-yl]pyrrolidinedihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OCIWKVITVUFWTF-RHJRFJOKSA-N

2704188-21-4

rel-(2R,2'S)-2,2'-Bipiperidine (4 suppliers)

IUPAC Name: (2S)-2-[(2R)-piperidin-2-yl]piperidine | CAS Registry Number: 18700-72-6
Synonyms: ZINC21302758, UNII-6B3KS60E1H component CLBJZAWCBRAMRZ-AOOOYVTPSA-N

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLBJZAWCBRAMRZ-AOOOYVTPSA-N

18700-72-6

rel-(2R,3aR,6aR)-1,5-Dibenzyl-2-(hydroxymethyl)hexahydropyrrolo[3,4-b]pyrrol-6(1H)-one (1 supplier)

IUPAC Name: 1,5-dibenzyl-2-(hydroxymethyl)-3,3a,4,6a-tetrahydro-2H-pyrrolo[2,3-c]pyrrol-6-one | CAS Registry Number: 2214243-57-7
Synonyms: SCHEMBL22368468

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIYADUQUKOIPET-UHFFFAOYSA-N

2214243-57-7

REl-(2r,3ar,6ar)-5-(tert-butoxycarbonyl)hexahydro-2h-furo[2,3-c]pyrrole-2-carboxylic acid (3 suppliers)

IUPAC Name: (2~{R},3~{a}~{R},6~{a}~{R})-5-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3~{a},4,6,6~{a}-hexahydrofuro[2,3-c]pyrrole-2-carboxylic acid | CAS Registry Number: 1391733-09-7
Synonyms: ZINC91303927, AM805451, (tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-2-carboxylicacid, Rel-(2r,3ar,6ar)-5-(tert-butoxycarbonyl)hexahydro-2h-furo[2,3-c]pyrrole-2-carboxylic acid, Racemic-(2R,3aR,6aR)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-2-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGAKGTGWUFGVMM-HLTSFMKQSA-N

1391733-09-7

rel-(2R,3aR,6aS)-Octahydrocyclopenta[b]pyrrole-2-carbonitrile (2 suppliers)

1354427-50-1

rel-(2R,3aR,6aS,8aS,12aS,12bR,13bS)-3a-hydroxy-2-methoxy-6a,9,9,12a-tetramethyl-2,3,3a,6a,7,8,8a,9,10,11,12,12a,12b,13b-tetradecahydro-4H-benzo[a]furo[3,2-j]xanthen-4-one (1 supplier)

Synonyms: Hyrtenone A, AC1LCTO1, CHEMBL465615, CTK0H8325, CHEBI:604928, 4H-benzo[a]furo[3,2-j]xanthen-4-one, 2,3,3a,6a,7,8,8a,9,10,11,12,12a,12b,13b-tetradecahydro-3a-hydroxy-2-methoxy-6a,9,9,12a-tetramethyl-, (2R,3aR,6aS,8aS,12aS,12bR,13bS)-, InChI=1/C24H34O5/c1-21(2)8-6-9-22(3)16(21)7-10-23(4)17(22)11-14-15(29-23)12-18(25)24(26)13-19(27-5)28-20(14)24/h11-12,16-17,19-20,26H,6-10,13H2,1-5H3/t16-,17+,19+,20-,22-,23-,24-/m0/s

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMULOZRGTMXKCI-YIKRVMLOSA-N

11-30-3

rel-(2R,3aS,4R,6aS)-4,5,5-Trifluorooctahydropentalen-2-amine (2 suppliers)

2786801-90-7

rel-(2R,3aS,4R,6aS)-4,5,5-Trifluorooctahydropentalen-2-amine hydrochloride (2 suppliers)

2786801-91-8

rel-(2R,3R)-1,2,3,4-Tetrachlorobutane (2 suppliers)

IUPAC Name: (2R,3R)-1,2,3,4-tetrachlorobutane | CAS Registry Number: 52134-24-4
Synonyms: (2R,3R)-1,2,3,4-Tetrachlorobutane, Butane, 1,2,3,4-tetrachloro-, (2R,3R)-rel-, DTXSID301026313

Molecular Formula:	C₄H₆Cl₄	Molecular Weight:	195.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IXZVKECRTHXEEW-QWWZWVQMSA-N

52134-24-4

rel-(2R,3R)-1-(tert-Butoxycarbonyl)-3-(ethoxycarbonyl)pyrrolidine-2-carboxylic acid (1 supplier)

1903831-43-5

rel-(2R,3R)-1-(tert-Butoxycarbonyl)-3-(trifluoromethyl)piperidine-2-carboxylic acid (2 suppliers)

2735653-01-5

Rel-(2R,3R)-1-(tert-butoxycarbonyl)-3-phenylazetidine-2-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3-phenylazetidine-2-carboxylic acid | CAS Registry Number: 207405-71-8
Synonyms: SCHEMBL25075376, trans-1-tert-butoxycarbonyl-3-phenyl-azetidine-2-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXVYFISMZPHYRM-UHFFFAOYSA-N

207405-71-8

rel-(2R,3R)-1-Ethyl 2-methyl 3-chloro-2-fluoropyrrolidine-1,2-dicarboxylate (2 suppliers)

1969291-93-7

rel-(2r,3r)-1-methyl-6-oxo-2-phenylpiperidine-3-carboxylic acid, trans (2 suppliers)

IUPAC Name: (2R,3R)-1-methyl-6-oxo-2-phenylpiperidine-3-carboxylic acid | CAS Registry Number: 1218344-45-6
Synonyms: ZINC13718800, 1-Methyl-6-oxo-2beta-phenylpiperidine-3alpha-carboxylic acid, 3-Piperidinecarboxylic acid, 1-methyl-6-oxo-2-phenyl-, (2R,3R)-rel-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHVBATBBFVYBGJ-PWSUYJOCSA-N

1218344-45-6

REL-(2R,3R)-2,3-BIS(4-CHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)

IUPAC Name: (2R,3R)-2,3-bis(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-29-5
Synonyms: AIDS195475, AIDS195476, AIDS-195476, CID3007713, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula:	C₁₈H₁₇Cl₂N₃O₂	Molecular Weight:	378.252480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMZJOQIVTXIKOJ-MSOLQXFVSA-N

107680-29-5

REL-(2R,3R)-2,3-BIS(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)

IUPAC Name: (2R,3R)-2,3-bis(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107679-98-1
Synonyms: AIDS195443, AIDS-195443, CID3007680, 2,3-Butanediol, 2,3-bis(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2,3-bis(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula:	C₁₈H₁₇F₂N₃O₂	Molecular Weight:	345.343286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WYZBSOZDBDRPSQ-MSOLQXFVSA-N

107679-98-1

Rel-(2R,3R)-2,3-dimethylpiperidine (1 supplier)

23513-39-5

rel-(2R,3R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid (1 supplier)

IUPAC Name: (2S,3S)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 102507-16-4
Synonyms: (2S,3S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXY-4-METHYLPENTANOIC ACID, 929198-85-6, (2S,3S)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, SCHEMBL5612287, MFCD25541908, AKOS027328367, AS-30749, (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid, (2S,3S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-HYDROXY-4-METHYLPENTANOICACID, (2S,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid (Boc-L-Leu(3S-OH)-OH)

Molecular Formula:	C₁₁H₂₁NO₅	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ISRKGGQOVLQWDW-YUMQZZPRSA-N

102507-16-4

REL-(2R,3R)-2-(2,4-DICHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)

IUPAC Name: (2R,3R)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-11-5
Synonyms: AIDS195456, AIDS-195456, CID3007693, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula:	C₁₈H₁₆Cl₂FN₃O₂	Molecular Weight:	396.242943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VHXNDSDIDKXEFR-MSOLQXFVSA-N

107680-11-5

REL-(2R,3R)-2-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (4 suppliers)

IUPAC Name: (2R,3R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-18-2
Synonyms: AIDS195464, AIDS-195464, CID3007701, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula:	C₁₈H₁₇ClFN₃O₂	Molecular Weight:	361.797883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABSJHJJNVMBAHU-MSOLQXFVSA-N

107680-18-2

REL-(2R,3R)-2-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-HEPTANEDIOL (3 suppliers)

IUPAC Name: (2R,3R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)heptane-2,3-diol | CAS Registry Number: 107680-25-1
Synonyms: AIDS195471, AIDS-195471, CID3007708, 2,3-Heptanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Heptanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula:	C₂₁H₂₃ClFN₃O₂	Molecular Weight:	403.877623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQUWFRJNNINRQS-RTWAWAEBSA-N

107680-25-1

rel-(2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethylmorpholin-2-ol (2 suppliers)

IUPAC Name: (2R,3R)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol | CAS Registry Number: 233600-52-7
Synonyms: (R,R)-Hydroxy Bupropion, 192374-15-5, CHEMBL1172929, (2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethylmorpholin-2-ol, (-)-(2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol, (r,r)-hydroxybupropion, (2r,3r)-hydroxybupropion, 2-Morpholinol, 2-(3-chlorophenyl)-3,5,5-trimethyl-, (2R,3R)-, SCHEMBL3154016, CTK0E1361, DTXSID40433176, RCOBKSKAZMVBHT-RNCFNFMXSA-N, ZINC5370135, BDBM50322531, AKOS030241183, RT-013170, J-012439, (2R,3R)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol, (2R-cis)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol, (+/-)-(2R*,3R*)-2-(3-chlorophenyl) -3,5,5-trimethyl-2-morpholinol

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCOBKSKAZMVBHT-RNCFNFMXSA-N

233600-52-7

REL-(2R,3R)-2-(4-CHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-HEXANEDIOL (3 suppliers)

IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexane-2,3-diol | CAS Registry Number: 107659-62-1
Synonyms: AIDS195395, AIDS-195395, CID3007633, 2,3-Hexanediol, 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Hexanediol, 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula:	C₁₄H₁₈ClN₃O₂	Molecular Weight:	295.764620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAQPVHASJGXGTQ-KGLIPLIRSA-N

107659-62-1

REL-(2R,3R)-2-(4-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-2,3-HEPTANEDIOL (2 suppliers)

IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-3-(1,2,4-triazol-1-ylmethyl)heptane-2,3-diol | CAS Registry Number: 107680-27-3
Synonyms: AIDS195472, AIDS195473, AIDS-195473, CID3007710, 2,3-Heptanediol, 2-(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-ylmethyl)-, (2R,3R)-, 2,3-Heptanediol, 2-(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-ylmethyl)-, rel-(2R,3R)-

Molecular Formula:	C₁₆H₂₂ClN₃O₂	Molecular Weight:	323.817780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSFPPUJPRUNVCI-HZPDHXFCSA-N

107680-27-3

REL-(2R,3R)-2-(4-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)

IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-00-2
Synonyms: AIDS195445, AIDS-195445, CID3007682, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula:	C₁₈H₁₇ClFN₃O₂	Molecular Weight:	361.797883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSZFKFQQLNXTMB-MSOLQXFVSA-N

107680-00-2

rel-(2R,3R)-2-(5-Bromopyridin-3-yl)tetrahydrofuran-3-carboxylic acid (1 supplier)

IUPAC Name: (2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid | CAS Registry Number: 1955541-49-7
Synonyms: 1969288-45-6, (2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid, Rac-(2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid, rac-(2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylic acid, trans, AKOS034813941, EN300-298546, Rac-(2R,3R)-2-(5-bromopyridin-3-yl)oxolane-3-carboxylicacid

Molecular Formula:	C₁₀H₁₀BrNO₃	Molecular Weight:	272.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHZNPAYDTGNYOJ-BDAKNGLRSA-N

1955541-49-7

Rel-(2R,3R)-2-(hydroxymethyl)piperidin-3-ol hydrochloride (1 supplier)

955028-32-7

Rel-(2R,3R)-2-(trifluoromethyl)tetrahydrofuran-3-carboxylic acid (1 supplier)

2307772-40-1

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