rel-(2R,3R)-2-Bromo-3-hydroxybutanoic acid,rel-(2r,3r)-2-hydroxy-n,n,n-trimethylethanaminium 2,3-dihydroxybutanedioate Suppliers & Manufacturers

CHEMICAL products beginning with : R

39701 to 39750 of 49144 results Page:

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PRODUCT NAME

CAS Registry Number

rel-(2R,3R)-2-Bromo-3-hydroxybutanoic acid (1 supplier)

26708-38-3

rel-(2r,3r)-2-hydroxy-n,n,n-trimethylethanaminium 2,3-dihydroxybutanedioate (3 suppliers)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;(2S,3S)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 132215-92-0
Synonyms: QWJSAWXRUVVRLH-WUUYCOTASA-M, rel-(2R,3R)-2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate

Molecular Formula:	C₉H₁₉NO₇	Molecular Weight:	253.251 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QWJSAWXRUVVRLH-WUUYCOTASA-M

132215-92-0

rel-(2R,3R)-2-Methyl-3-(trifluoromethyl)morpholine (1 supplier)

IUPAC Name: (2R,3R)-2-methyl-3-(trifluoromethyl)morpholine | CAS Registry Number: 2307777-84-8
Synonyms: RAC-(2R,3R)-2-METHYL-3-(TRIFLUOROMETHYL)MORPHOLINE, SCHEMBL21957078, FQYGBPAJFYLRIB-RFZPGFLSSA-N, (2R,3R)-2-methyl-3-(trifluoromethyl)morpholine

Molecular Formula:	C₆H₁₀F₃NO	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQYGBPAJFYLRIB-RFZPGFLSSA-N

2307777-84-8

Rel-(2R,3R)-2-methylpiperidin-3-ol (2 suppliers)

IUPAC Name: (2S,3S)-2-methylpiperidin-3-ol | CAS Registry Number: 42732-27-4
Synonyms: (2s,3s)-2-methylpiperidin-3-ol, 1129293-12-4, AT34075, rac-(2R,3R)-2-methylpiperidin-3-ol, EN300-386264

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAMQDSQNPDUGGS-WDSKDSINSA-N

42732-27-4

rel-(2R,3R)-2-Methylpyrrolidin-3-ol hydrochloride (1 supplier)

IUPAC Name: (2S,3S)-2-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 2379905-31-2
Synonyms: 1107659-78-8, (2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride, (2S,3S)-2-methylpyrrolidin-3-ol;hydrochloride, (2S,3S)-2-Methyl-3-pyrrolidinol hydrochloride, rac-(2R,3R)-2-methylpyrrolidin-3-ol hydrochloride, cis, CIS-2-METHYLPYRROLIDIN-3-OL HYDROCHLORIDE, rac-(2R,3R)-2-Methylpyrrolidin-3-ol hydrochloride, SCHEMBL2201283, cis-2-Methyl-pyrrolidin-3-ol HCl, AT22514, (2S,3S)-2-Methyl-pyrrolidin-3-ol HCl, PS-20637, (2S,3S)-2-METHYLPYRROLIDIN-3-OL HCL, (2S,3S)-2-Methylpyrrolidin-3-olhydrochloride, EN300-247459, EN300-2008120

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CFFLXBUMALVKSD-FHAQVOQBSA-N

2379905-31-2

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

383905-46-2

Rel-(2R,3R)-2-phenyloxetan-3-ol (2 suppliers)

IUPAC Name: (2R,3R)-2-phenyloxetan-3-ol | CAS Registry Number: 87056-64-2
Synonyms: (2R,3R)-2-phenyloxetan-3-ol, RAC-(2R,3R)-2-PHENYLOXETAN-3-OL, starbld0029715, SCHEMBL26088568, E73295, EN300-381109

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYSJWCOGGURCCI-RKDXNWHRSA-N

87056-64-2

rel-(2R,3R)-3-(((R)-1-((4-Guanidinobutyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylic acid (2 suppliers)

IUPAC Name: (2S,3S)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 80408-29-3
Synonyms: e-64, 66701-25-5, E 64, CHEMBL374508, CHEBI:30270, E64, R76F7856MV, Thiol protease inhibitor, (2S,3S)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-(2S,3S)-oxiranecarboxylic acid, E 64 (proteinase inhibitor), BRN 1405664, UNII-R76F7856MV, (2S,3S)-3-(((S)-1-((4-Guanidinobutyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylic acid, 2-OXIRANECARBOXYLIC ACID, 3-((((1S)-1-(((4-((AMINOIMINOMETHYL)AMINO)BUTYL)AMINO)CARBONYL)-3-METHYLBUTYL)AMINO)CARBONYL)-, (2S,3S)-, 2-Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-, 5-18-07-00006 (Beilstein Handbook Reference), SCHEMBL4740187, PROTEINASE INHIBITOR E-64, EX-A2284

Molecular Formula:	C₁₅H₂₇N₅O₅	Molecular Weight:	357.410 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LTLYEAJONXGNFG-DCAQKATOSA-N

80408-29-3

rel-(2R,3R)-3-((R)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl acetate (2 suppliers)

IUPAC Name: [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 92217-74-8
Synonyms: 76855-69-1, Azetidon, (3R,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone, UNII-75874VBV1X, 75874VBV1X, (2R,3R)-3-((R)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)-4-OXOAZETIDIN-2-YL ACETATE, (2R,3R)-3-((R)-1-(tert-butyldimethylsiloxy)ethyl)-4-oxoazetidin-2-yl acetate, (3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one, (3R,4R)-4-Acetoxy-3-[(R)-(tert-butyldimethylsilyloxy)ethyl]-2-azetidinone, (2R,3R)-3-((1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-4-oxo-2-azetidinyl acetate, (2R,3R)-3-((1R)-1-[[TERT-BUTYL(DIMETHYL)SILYL]OXY]ETHYL)-4-OXO-2-AZETIDINYL ACETATE, AK-94854, PubChem9988, EC 408-050-9, SCHEMBL1143662, CTK8E1504, GWHDKFODLYVMQG-UBHAPETDSA-N, ACN-S003546, OR5857, AKOS024258538

Molecular Formula:	C₁₃H₂₅NO₄Si	Molecular Weight:	287.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWHDKFODLYVMQG-UBHAPETDSA-N

92217-74-8

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

IUPAC Name: (2R,3R)-3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-imidazol-1-ylbutane-2,3-diol | CAS Registry Number: 107680-21-7
Synonyms: AIDS195467, AIDS-195467, CID3007704, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, rel-(2R,3R)-

Molecular Formula:	C₁₉H₁₈ClFN₂O₂	Molecular Weight:	360.809823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OPWPGDKELFUGTL-MOPGFXCFSA-N

107680-21-7

rel-(2R,3R)-3-(Benzyloxy)-2-methylcyclobutan-1-one (1 supplier)

1704376-62-4

rel-(2R,3R)-3-(Fluoromethyl)-2-methylazetidine 2,2,2-trifluoroacetate (2 suppliers)

2394830-26-1

rel-(2R,3R)-3-(tert-butoxycarbonylamino)tetrahydrofuran-2-carboxylic acid (1 supplier)

2748400-57-7

Rel-(2R,3R)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole (4 suppliers)

IUPAC Name: (2R,3R)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-methyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1292310-20-3
Synonyms: (2R,3R)-3-(Tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, CJC51718, MFCD31630763, CS-0034986, D72280, (2R,3R)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, (2R,3R)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (R,R)-Me-BI-DIME, (2R,3R)-3-(tert-butyl)-4- (2,6-dimethoxyphenyl)-2- methyl-2,3- dihydrobenzo[d][1,3]oxapho sphole

Molecular Formula:	C₂₀H₂₅O₃P	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWVWXQBMRNEOBK-OZAJXLCCSA-N

1292310-20-3

rel-(2R,3R)-3-(Trifluoromethyl)pyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: (2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2242747-92-6
Synonyms: 1909287-13-3, (2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid, rac-(2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid, trans, TRANS-3-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID, AT19222, AT39940, EN300-245747, EN300-1069866, rac-(2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₆H₈F₃NO₂	Molecular Weight:	183.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XBIQIKRXEMTIOI-QWWZWVQMSA-N

2242747-92-6

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

IUPAC Name: (2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2242747-93-7
Synonyms: 1909287-14-4, (2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride, rac-(2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride, trans, (2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid;hydrochloride, AKOS034811228, AT19224, EN300-253146, Z2298094311, rac-(2R,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride, TRANS-3-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula:	C₆H₉ClF₃NO₂	Molecular Weight:	219.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VMHOUBODDGCOQF-VKKIDBQXSA-N

2242747-93-7

rel-(2R,3R)-3-Amino-2-methyl-4-oxoazetidine-1-sulfonic acid (3 suppliers)

IUPAC Name: (2R,3R)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 112026-42-3
Synonyms: SCHEMBL7811433, (2R,3R)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid, ZINC56958386

Molecular Formula:	C₄H₈N₂O₄S	Molecular Weight:	180.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISUIVWNWEDIHJD-PWNYCUMCSA-N

112026-42-3

rel-(2R,3R)-3-Amino-4,4,4-trifluorobutan-2-ol (1 supplier)

2162986-83-4

rel-(2R,3R)-3-Methyl-5-oxopyrrolidine-2-carboxylic acid (1 supplier)

76318-73-5

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

IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-4-methyl-1-(1,2,4-triazol-1-yl)pentane-2,3-diol | CAS Registry Number: 107659-57-4
Synonyms: AIDS195389, AIDS195390, AIDS-195390, CID3007628, 2,3-Pentanediol, 4-methyl-2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Pentanediol, 4-methyl-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: YFOSESWIEOHSDT-KGLIPLIRSA-N

107659-57-4

rel-(2R,3R)-5-Bromo-2-(4-methoxyphenyl)-3-methyl-2,3-dihydrobenzofuran (2 suppliers)

2477608-77-6

Rel-(2R,3R)-6,6-dimethyl-2-phenylpiperidin-3-amine (1 supplier)

368833-30-1

rel-(2R,3R)-6-[a-(2-Ethoxy-d5-phenoxy)benzyl]morpholin-3-one (4 suppliers)

IUPAC Name: (6R)-6-[(R)-[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]-phenylmethyl]morpholin-3-one | CAS Registry Number: 1292840-26-6
Synonyms: rel-(2R,3R)-6-[alpha-(2-Ethoxy-d5-phenoxy)benzyl]morpholin-3-one

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXLPJKGEJVAHON-CBXZRGHLSA-N

1292840-26-6

rel-(2R,3R)-Dibenzyl 2,3-dihydroxysuccinate (1 supplier)

IUPAC Name: dibenzyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 4079-56-5
Synonyms: 622-00-4, (2R,3R)-Dibenzyl 2,3-dihydroxysuccinate, L-Tartaric Acid Dibenzyl Ester, Dibenzyl L-Tartrate, (+)-Dibenzyl L-tartrate, dibenzyl (2R,3R)-2,3-dihydroxybutanedioate, MFCD00674554, L-(+)-Dibenzyl Tartrate, SCHEMBL366832, DTXSID60427315, AMY41887, AKOS000277853, CS-W014506, T1671, W12796, (+)-Dibenzyl L-tartrate, for chiral derivatization, >=98.0%

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LCKIPSGLXMCAOF-HZPDHXFCSA-N

4079-56-5

rel-(2R,3R)-N1,N4-Dibenzyl-2,3-dihydroxysuccinamide (1 supplier)

123122-13-4

rel-(2R,3R)-tert-Butyl 2-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate (2 suppliers)

2088521-68-8

Rel-(2R,3S)-1-((benzyloxy)carbonyl)-2-methylpiperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: (2R,3S)-2-methyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 1187927-04-3
Synonyms: (2R,3S)-1-Cbz-2-Methyl-piperidine-3-carboxylic acid, 2301169-13-9, (2R,3S)-1-((Benzyloxy)carbonyl)-2-methylpiperidine-3-carboxylic acid, SCHEMBL14636978, ZINC2527158, MFCD30735864, CS-0340475, 2R,3S-1-Cbz-2-methyl-piperidine-3-carboxylic acid

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

InChIKey: QQCOVXZKKNSHFI-YPMHNXCESA-N

1187927-04-3

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

IUPAC Name: (2S,3R)-3-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1903832-20-1
Synonyms: (2S,3R)-3-Ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid, SCHEMBL24023350, EN300-7425515, rac-(2R,3S)-1-[(tert-butoxy)carbonyl]-3-(ethoxycarbonyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₃H₂₁NO₆	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTXGCIJBUIHPGR-BDAKNGLRSA-N

1903832-20-1

rel-(2R,3S)-1-(tert-Butoxycarbonyl)-3-methylpyrrolidine-2-carboxylic acid (1 supplier)

IUPAC Name: (2R,3S)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 2716849-59-9
Synonyms: 449758-72-9, (2R,3S)-1-Boc-3-methyl-pyrrolidine-2-carboxylic acid, (3S)-1-(tert-butoxycarbonyl)-3-methyl-D-proline, (2R,3S)-1-tert-Butoxycarbonyl-3-methyl-pyrrolidine-2-carboxylic acid, (2R,3S)-1-(TERT-BUTOXYCARBONYL)-3-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, SCHEMBL6078598, HBXAVWDHOQFJAH-JGVFFNPUSA-N, AT30161, AT30168, CIS-1-(TERT-BUTOXYCARBONYL)-3-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, (2R,3S)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBXAVWDHOQFJAH-JGVFFNPUSA-N

2716849-59-9

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

1969291-83-5

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

IUPAC Name: (2R,3S)-2,3-bis(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107711-02-4
Synonyms: AIDS195475, AIDS-195475, CID3007712, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

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

InChIKey: JMZJOQIVTXIKOJ-ROUUACIJSA-N

107711-02-4

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

IUPAC Name: (2R,3S)-2,3-bis(4-chlorophenyl)-1-imidazol-1-ylbutane-2,3-diol | CAS Registry Number: 107680-28-4
Synonyms: AIDS195474, AIDS-195474, CID3007711, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-imidazol-1-yl)-, rel-(2R,3S)-

Molecular Formula:	C₁₉H₁₈Cl₂N₂O₂	Molecular Weight:	377.264420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDWHKJSIKBFIEN-OALUTQOASA-N

107680-28-4

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

IUPAC Name: (2R,3S)-2,3-bis(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107679-96-9
Synonyms: AIDS195442, AIDS195443, AIDS-195442, CID3007679, 2,3-Butanediol, 2,3-bis(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2,3-bis(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

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

InChIKey: WYZBSOZDBDRPSQ-ROUUACIJSA-N

107679-96-9

Rel-(2R,3S)-2,3-dimethylcyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: (2R,3S)-2,3-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 2388503-72-6
Synonyms: 34669-51-7, REL-(1R,2R,3S)-2,3-DIMETHYLCYCLOPROPANE-1-CARBOXYLIC ACID, 34669-52-8, 2-cis-3-cis-Dimethylcyclopropanecarboxylic acid, (2R,3S)-2,3-dimethylcyclopropane-1-carboxylicacid, (1r,2R,3S)-2,3-dimethylcyclopropane-1-carboxylic acid, 2,3-DiMethyl-cyclopropanecarboxylic acid, (Methyl cis), (2R,3S)-2,3-dimethylcyclopropane-1-carboxylic acid, (1|A,2|A,3|A)-2,3-Dimethylcyclopropanecarboxylic acid, SCHEMBL25287621, SCHEMBL25287622, Cyclopropanecarboxylic acid, 2,3-dimethyl-, (1|A,2|A,3|A)-, MFCD19228817, AKOS006377869, AKOS006379043, AT27132, DB-372172, F70749, F80554, EN300-6491857

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEQMUQZKBLIXLT-NGQZWQHPSA-N

2388503-72-6

rel-(2R,3S)-2-((tert-Butoxycarbonyl)amino)-3-methylpent-4-enoic acid (1 supplier)

IUPAC Name: (2R,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid | CAS Registry Number: 82634-94-4
Synonyms: AT34775, (2R,3S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-METHYLPENT-4-ENOIC ACID

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVIBDPLENQNIOH-JGVFFNPUSA-N

82634-94-4

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

IUPAC Name: (2R,3S)-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexane-2,3-diol | CAS Registry Number: 107659-55-2
Synonyms: AIDS195388, AIDS-195388, CID3007626, 2,3-Hexanediol, 2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Hexanediol, 2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula:	C₁₄H₁₇Cl₂N₃O₂	Molecular Weight:	330.209680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORSQPADWPNBMRM-KBPBESRZSA-N

107659-55-2

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

IUPAC Name: (2R,3S)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-10-4
Synonyms: AIDS195455, AIDS195456, AIDS-195455, CID3007692, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

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

InChIKey: VHXNDSDIDKXEFR-ROUUACIJSA-N

107680-10-4

REL-(2R,3S)-2-(2,4-DICHLOROPHENYL)-3-PHENYL-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-HEPTANEDIOL (2 suppliers)

IUPAC Name: (2R,3S)-2-(2,4-dichlorophenyl)-3-phenyl-1-(1,2,4-triazol-1-yl)heptane-2,3-diol | CAS Registry Number: 107680-23-9
Synonyms: AIDS195469, AIDS-195469, CID3007706, 2,3-Heptanediol, 2-(2,4-dichlorophenyl)-3-phenyl-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Heptanediol, 2-(2,4-dichlorophenyl)-3-phenyl-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula:	C₂₁H₂₃Cl₂N₃O₂	Molecular Weight:	420.332220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJBFTKKXGPDMJF-SFTDATJTSA-N

107680-23-9

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

IUPAC Name: (2R,3S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-17-1
Synonyms: AIDS195463, AIDS195464, AIDS-195463, CID3007700, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

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

InChIKey: ABSJHJJNVMBAHU-ROUUACIJSA-N

107680-17-1

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

IUPAC Name: (2R,3S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)heptane-2,3-diol | CAS Registry Number: 107680-24-0
Synonyms: AIDS195470, AIDS195471, AIDS-195470, CID3007707, 2,3-Heptanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Heptanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

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

InChIKey: GQUWFRJNNINRQS-SFTDATJTSA-N

107680-24-0

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

IUPAC Name: (2R,3S)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-imidazol-1-ylbutane-2,3-diol | CAS Registry Number: 107680-19-3
Synonyms: AIDS195465, AIDS-195465, CID3007702, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, rel-(2R,3S)-

Molecular Formula:	C₁₉H₁₈ClFN₂O₂	Molecular Weight:	360.809823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVEFNLKTYCLOKS-OALUTQOASA-N

107680-19-3

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

IUPAC Name: (2R,3S)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)hexane-2,3-diol | CAS Registry Number: 107659-61-0
Synonyms: AIDS195394, AIDS195395, AIDS-195394, CID3007632, 2,3-Hexanediol, 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Hexanediol, 2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

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

InChIKey: BAQPVHASJGXGTQ-KBPBESRZSA-N

107659-61-0

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

IUPAC Name: (2R,3S)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-15-9
Synonyms: AIDS195461, AIDS-195461, CID3007698, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula:	C₁₈H₁₆Cl₃N₃O₂	Molecular Weight:	412.697540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNYCEXVCJFBDSF-ROUUACIJSA-N

107680-15-9

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

IUPAC Name: (2R,3S)-2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107679-99-2
Synonyms: AIDS195444, AIDS195445, AIDS-195444, CID3007681, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

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

InChIKey: ZSZFKFQQLNXTMB-ROUUACIJSA-N

107679-99-2

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

IUPAC Name: (2R,3S)-2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-imidazol-1-ylbutane-2,3-diol | CAS Registry Number: 107680-20-6
Synonyms: AIDS195466, AIDS-195466, CID3007703, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, rel-(2R,3S)-

Molecular Formula:	C₁₉H₁₈ClFN₂O₂	Molecular Weight:	360.809823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCOQFQIJJUXURI-OALUTQOASA-N

107680-20-6

rel-(2R,3S)-2-(4-Chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid (1 supplier)

1380605-43-5

Rel-(2R,3S)-2-cyclopropyltetrahydrofuran-3-amine (1 supplier)

1799438-57-5

rel-(2R,3S)-2-Hydroxy-3-methylpentanoic acid (1 supplier)

IUPAC Name: (2R,3S)-2-hydroxy-3-methylpentanoic acid | CAS Registry Number: 326605-07-6
Synonyms: (2R,3S)-2-hydroxy-3-methylpentanoic acid, 70748-47-9, (2R,3S)-HMVA, HMVA, Pentanoic acid, 2-hydroxy-3-methyl-, (2R,3S)-, (2R,3S)-2-hydroxy-3-methylvaleric acid, (2R,3S)-3-methyl-2-oxidanyl-pentanoic acid, (r,s)-isoleucic acid, (2R,3S)-isoleucic acid, SCHEMBL7612608, CHEBI:55536, DTXSID90445269, LMFA01050441, AKOS006376248, DS-018133, rel-(2R,3S)-2-Hydroxy-3-methylpentanoicacid, EN300-7276388, Q27124353, UEI

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RILPIWOPNGRASR-CRCLSJGQSA-N

326605-07-6

rel-(2R,3S)-2-Methyl-3-((methylsulfonyl)methyl)azetidine 2,2,2-trifluoroacetate (1 supplier)

2891830-84-3

Rel-(2R,3S)-2-methylazetidine-3-carbonitrile (1 supplier)

2585066-43-7

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