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CHEMICAL products : Other
54401 to 54450 of 315534 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 [1089] 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2S,3S)-1-Benzyl-2-methylpyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-1-benzyl-2-methylpyrrolidin-3-amine | CAS Registry Number: 202742-87-8
Synonyms: 74880-18-5, SCHEMBL5917557, DTXSID90649043

Molecular Formula: C12H18N2Molecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFEGZLNDKUGHQJ-JQWIXIFHSA-N

202742-87-8
(2S,3S)-1-Benzyl-3-(trifluoromethyl)aziridine-2-carboxylic acid (0 suppliers)2641825-62-7
(2S,3S)-1-Benzyl-3-Hydroxypyrrolidine-2-Carboxylic Acid Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1-benzyl-3-hydroxypyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1422284-79-4
Synonyms: MFCD23378521, AKOS027255601, AK207260, (2S,3S)-1-Benzyl-3-hydroxypyrrolidine-2-carboxylic acid HCl, (2S,3S)-1-Benzyl-3-hydroxypyrrolidine-2-carboxylic acid hydrochloride

Molecular Formula: C12H16ClNO3Molecular Weight: 257.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RZHJKFSSCLFIJM-ACMTZBLWSA-N

1422284-79-4
(2S,3S)-1-Benzyl-5-oxo-2-phenyl-3-pyrrolidinecarboxylic acid (0 suppliers)944055-16-7
(2S,3S)-1-Chloro-2-hydroxy-3-[(benzyloxycarbonyl)amino]-4-(phenylthio)butane (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-4-chloro-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 220365-47-9
Synonyms: SCHEMBL6577081, ZINC86860383

Molecular Formula: C18H20ClNO3SMolecular Weight: 365.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMCLVAZUQJPLTE-IAGOWNOFSA-N

220365-47-9
(2S,3S)-1-Cyclopropyl-2-(1-methyl-1H-imidazol-2-yl)-6-oxopiperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-1-cyclopropyl-2-(1-methylimidazol-2-yl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 2080399-33-1
Synonyms: (2S,3S)-1-Cyclopropyl-2-(1-methylimidazol-2-yl)-6-oxopiperidine-3-carboxylic acid, RAC-(2R,3R)-1-CYCLOPROPYL-2-(1-METHYL-1H-IMIDAZOL-2-YL)-6-OXOPIPERIDINE-3-CARBOXYLIC ACID, AKOS034813945, E72975, EN300-298176, Z2492772969

Molecular Formula: C13H17N3O3Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSAQOVCTZRATGA-ONGXEEELSA-N

2080399-33-1
(2S,3S)-1-Cyclopropyl-2-(3,4-difluorophenyl)-5-oxopyrrolidine-3-carboxamide (1 supplier)1820579-97-2
(2S,3S)-1-Ethyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1-ethyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1391476-66-6
Synonyms: (2S,3S)-1-ethyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid, AC1OXTQJ, 1082648-25-6, 1212399-14-8, CVL-0084, ZINC6658303, KM4329, AKOS026671027, AK191937, BG01570212

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKZIJOUYZWYCFA-SMDDNHRTSA-N

1391476-66-6
(2S,3S)-1-Ethyl-2-(3-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1-ethyl-2-(3-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1391500-60-9
Synonyms: (2S,3S)-1-ETHYL-2-(3-METHOXYPHENYL)-6-OXOPIPERIDINE-3-CARBOXYLIC ACID, KM4212, ZINC13536110, AKOS026671029, AK191981, BG01570213, (2R,3R)-1-ethyl-2-(3-methoxyphenyl)-6-oxohexahydro-3-pyridinecarboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIVKVBZBVUJZCC-GXTWGEPZSA-N

1391500-60-9
(2S,3S)-1-ethyl-6-oxo-2-(o-tolyl)piperidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1-ethyl-2-(2-methylphenyl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1176604-61-7
Synonyms: (2S,3S)-1-Ethyl-2-(2-methylphenyl)-6-oxopiperidine-3-carboxylic acid, (2R,3R)-1-Ethyl-6-oxo-2-o-tolyl-piperidine-3-carboxylic acid

Molecular Formula: C15H19NO3Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICKMFUVFDUKSRB-GXTWGEPZSA-N

1176604-61-7
(2S,3S)-1-Ethyl-6-oxo-2-(p-tolyl)piperidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-1-ethyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1415811-48-1
Synonyms: (2S,3S)-1-ethyl-2-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid, AC1OXTQD, CVL-0077, ZINC6658302, KM4285, AKOS026671026, AK191936, (2S,3S)-1-ethyl-2-(4-methylphenyl)-6-oxohexahydro-3-pyridinecarboxylic acid

Molecular Formula: C15H19NO3Molecular Weight: 261.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYSYCGLAGQIEDC-GXTWGEPZSA-N

1415811-48-1
(2S,3S)-1-Fmoc-3-methylazetidine-2-carboxylic acid (0 suppliers)2865160-72-9
(2S,3S)-1-Methyl-5-oxo-2-(4-(trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid (1 supplier)2031242-07-4
(2S,3S)-1-N-Benzyl-3-hydroxy-2-phenylpiperidine (3 suppliers)
(2S,3S)-1-tert-butoxy-N,3-dimethyl-1-oxopentan-2-aminum 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;methyl-[(2S,3S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]azanium | CAS Registry Number: 1140836-74-3
Synonyms: AMGLY00051

Molecular Formula: C18H31NO5SMolecular Weight: 373.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFQHQZIGFHFQHC-OZZZDHQUSA-N

1140836-74-3
(2S,3S)-1-tert-butoxycarbonyl-2-methyl-azetidine-3-carboxylic acid (1 supplier)2920218-72-8
(2S,3S)-1-tert-butoxycarbonyl-3-(4-fluorophenyl)azetidine-2-carboxylic acid (1 supplier)2816820-34-3
(2S,3S)-1-tert-Butyl 2-methyl 3-hydroxypyrrolidine-1,2-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,3S)-3-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 1449588-25-3
Synonyms: 184046-78-4, 1-tert-butyl 2-methyl (2S,3S)-3-hydroxypyrrolidine-1,2-dicarboxylate, SVSSZFBZFUSINI-YUMQZZPRSA-N, (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxy-pyrrolidine-2-carboxylic acid methyl ester, (2S,3S)-1-(TERT-BUTOXYCARBONYL)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER, BOC-(2S,3S)-3-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER, SCHEMBL91558, MolPort-035-775-490, MolPort-044-813-086, MFCD19440825, VT1198, ZINC34353222, AKOS025403734, CS-W004163, PB34996, KS-000007L8, AK185415, AK517336, Q-3275, (2S,3S) 2-Methyl N-Boc-3-hydroxypyrrolidine-2-carboxylate

Molecular Formula: C11H19NO5Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVSSZFBZFUSINI-YUMQZZPRSA-N

1449588-25-3
(2S,3S)-2,3,4-TRI[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-1-BUTANOL> 95 % (2 suppliers)885041-20-3
(2S,3S)-2,3-BIS(4-METHOXYBENZOYLOXY)BUTANEDIOIC ACID; BIS((5R)-1-BENZYL-5-METHYL-1,4-DIAZEPANE) (0 suppliers)
(2S,3S)-2,3-BIS(4-METHYLBENZOYLOXY)BUTANEDIOIC ACID; BIS((3S,4S)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE) (1 supplier)
(2S,3S)-2,3-BIS(BENZOYLOXY)-3-[(PROPAN-2-YL)CARBAMOYL]PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibenzoyloxy-4-oxo-4-(propan-2-ylamino)butanoic acid | CAS Registry Number: 2227199-14-4
Synonyms: MLS000573694, 3-[N-(methylethyl)carbamoyl]-2,3-diphenylcarbonyloxypropanoic acid, AC1MDCB2, CBDivE_012021, CHEMBL1722083, HMS2387N22, ZX-AL002096, SBB043351, STL330945, AKOS000273931, AKOS016040216, MCULE-8915435443, SMR000184544, ST032677, ST50182038, SR-01000196944, SR-01000196944-1, 2,3-bis(benzoyloxy)-4-(isopropylamino)-4-oxobutanoic acid, 2,3-dibenzoyloxy-4-oxo-4-(propan-2-ylamino)butanoic acid, 4-oxo-2,3-bis[(phenylcarbonyl)oxy]-4-(propan-2-ylamino)butanoic acid

Molecular Formula: C21H21NO7Molecular Weight: 399.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YUZORMGPDNJKHY-UHFFFAOYSA-N

2227199-14-4
(2S,3S)-2,3-Bis(benzoyloxy)-4-methoxy-4-oxobutanoic acid (0 suppliers)98819-55-7
(2S,3S)-2,3-bis(benzoyloxy)butanedioic acid, 1/2 tert-butyl (7R)-7-methyl-1,4-diazepane-1-carboxylate (2 suppliers)
(2S,3S)-2,3-bis(benzoyloxy)butanedioic acid; (3R)-3-cyclopentyl-3-[4-(7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-cyclopentyl-3-[4-[7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]propanenitrile;(2S,3S)-2,3-dibenzoyloxybutanedioic acid | CAS Registry Number: 1236033-04-7
Synonyms: CS-0056834

Molecular Formula: C41H46N6O9SiMolecular Weight: 794.937 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: QSAALLKTEBWYGD-FFLVPEHISA-N

1236033-04-7
(2S,3S)-2,3-BIS(BUTYLAMINO)BUTANE-1,4-DIOL (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis(butylamino)butane-1,4-diol | CAS Registry Number: 139951-77-2
Synonyms: CTK4C2008, AG-D-80356

Molecular Formula: C12H28N2O2Molecular Weight: 232.362920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VCXTXOIEDXHNOP-VXGBXAGGSA-N

139951-77-2
(2S,3S)-2,3-bis(chloromethyl)oxirane (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis(chloromethyl)oxirane | CAS Registry Number: 45467-40-1
Synonyms: AC1O54KD, CTK1D6387, trans-2,3-Bis(chloromethyl)oxirane, AKOS006385403, Oxirane, 2,3-bis(chloromethyl)-, trans-, Oxirane, 2,3-bis(chloromethyl)-, trans-, homopolymer, Oxirane, 2,3-bis(chloromethyl)-, (2R,3R)-rel-, homopolymer, 38723-45-4

Molecular Formula: C4H6Cl2OMolecular Weight: 140.995840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUSYFNXNYLAECV-QWWZWVQMSA-N

45467-40-1
(2s,3s)-2,3-bis(hydroxymethyl)cyclobutan-1-one (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis(hydroxymethyl)cyclobutan-1-one | CAS Registry Number: 132203-79-3
Synonyms: MolPort-035-677-668, AKOS022175150, AK142595, AJ-125101, (2S,3S)-2,3-Bis(hydroxymethyl)cyclobutanone

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSLPKLFDMZHAFT-RFZPGFLSSA-N

132203-79-3
(2S,3S)-2,3-bis(phenylcarbamoyloxy)succinic acid (1 supplier)151489-87-1
(2S,3S)-2,3-Bis(trimethylsiloxy)butanedioic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl (2R,3R)-2,3-bis(trimethylsilyloxy)butanedioate | CAS Registry Number: 57456-93-6
Synonyms: 55659-11-5, (2R,3R)-2,3-bis-trimethylsilanyloxy-succinic acid dimethyl ester

Molecular Formula: C12H26O6Si2Molecular Weight: 322.504 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IGAUXTHUYAWGSI-NXEZZACHSA-N

57456-93-6
(2s,3s)-2,3-bis[(2-methylbenzoyl)oxy]succinic Acid (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(2-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 391624-66-1
Synonyms: di-o-toluoyltartaric acid, bis-o-toluoyltartaric acid, AGN-PC-09YBA7, di (o-toluoyl)-1-tartrate, AGN-PC-0O9S78, SCHEMBL697167, di(o-toluoyl)-1-tartaric acid, di (o-toluoyl)-1-tartaric acid, di-o-toluoyl -1-tartaric acid monohydrate, (2R,3R)-2,3-bis[(2-methylbenzoyl)oxy]butanedioic acid, Butanedioic acid, 2,3-bis[(2-methylbenzoyl)oxy]-, (2S,3S)-, (rs)-n-benzyl-n-methyl-2-phenylglycinamide di(o-toluoyl)-1-tartrate, (s)-n-benzyl-n-methyl-2-phenylglycinamide di(o-toluoyl)-1-tartrate

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DBFHECNVJVVMCR-UHFFFAOYSA-N

391624-66-1
(2s,3s)-2,3-bis[(3-methylbenzoyl)oxy]succinic Acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(3-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 391624-70-7
Synonyms: di-m-toluoyltartaric acid, AGN-PC-07CLWX, AGN-PC-0O9S79, SCHEMBL4953897, AKOS015896086, I06-1722, (2S,3S)-2,3-bis[(3-methylbenzoyl)oxy]butanedioic acid, Butanedioic acid, 2,3-bis[(3-methylbenzoyl)oxy]-, (2S,3S)-

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MSALOKTWMPEXGU-UHFFFAOYSA-N

391624-70-7
(2S,3S)-2,3-Bis[(4-bromobenzoyl)oxy]butanedioic acid (6 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis[(4-bromobenzoyl)oxy]butanedioic acid | CAS Registry Number: 391624-83-2
Synonyms: (2S,3S)-2,3-Bis((4-bromobenzoyl)oxy)succinic acid, SureCN6912562, AK127743, KB-206633

Molecular Formula: C18H12Br2O8Molecular Weight: 516.091080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VCRKGOQEVATOPX-KBPBESRZSA-N

391624-83-2
(2S,3S)-2,3-BIS[(4-METHYLBENZOYL)OXY]-BUTANEDIOIC ACID WITH (1R)-1-(3-AMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-5-ISOBENZOFURANCARBONITRILE (0 suppliers)
(2S,3S)-2,3-BIS[(4-METHYLBENZOYL)OXY]SUCCINIC ACID {(4S)-8-FLUORO-2-[4-(3-METHOXYPHENYL)PIPERAZIN-1-YL]-3-(2-METHOXY-5-(TRIFLUORMETHYL)PHENYL)-3,4-DIHYDROQUINAZOLIN-4-YL}ACETIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;methyl 2-[8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-4H-quinazolin-4-yl]acetate | CAS Registry Number: 917389-30-1
Synonyms: Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with methyl (4S)-8-fluoro-3,4-dihydro-2-[4-(3-methoxyphenyl)-1-piperazinyl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-4-quinazolineacetate (1:1)

Molecular Formula: C50H48F4N4O12Molecular Weight: 972.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: ORBOVPDSXOKTQB-UHFFFAOYSA-N

917389-30-1
(2S,3S)-2,3-BIS[(ETHOXYCARBONYL)OXY]BUTANE-1,4-DIYL DIMETHANESULFONATE (1 supplier)
Compound Structure IUPAC Name: 2,5-diethyl-2-methyl-4-propyl-1,3-dioxane | CAS Registry Number: 5420-92-8
Synonyms: 2,5-diethyl-2-methyl-4-propyl-1,3-dioxane, NSC6616, AC1L5AMC, CTK4J9990, AC1Q7054, NSC-6616, AR-1D4293, AG-J-32747, 1,3-Dioxane,2,5-diethyl-2-methyl-4-propyl-, m-Dioxane,2,5-diethyl-2-methyl-4-propyl- (7CI,8CI); NSC 6616

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQNACRHCUQZBEQ-UHFFFAOYSA-N

5420-92-8
(2S,3S)-2,3-BIS[(METHYLSULFONYL)AMINO]BUTANE-1,4-DIYL DIMETHANESULFONATE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-8-(1,2,3,4,7,7-hexachloro-6-octyl-5-bicyclo[2.2.1]hept-2-enyl)octan-1-one | CAS Registry Number: 25995-17-9
Synonyms: 1-(3-azabicyclo[3.2.2]non-3-yl)-8-(1,4,5,6,7,7-hexachloro-3-octylbicyclo[2.2.1]hept-5-en-2-yl)octan-1-one, NSC126180, AC1L5LRI, AC1Q3FWR, CTK4F6914, KST-1B2419, AR-1B1333, AG-K-53343, NSC-126180, 1-(3-azabicyclo[3.2.2]nonan-3-yl)-8-(1,2,3,4,7,7-hexachloro-6-octyl-5-bicyclo[2.2.1]hept-2-enyl)octan-1-one, 3-Azabicyclo[3.2.2]nonane,3-[8-(1,4,5,6,7,7-hexachloro-3-octyl-5-norbornen-2-yl)octanoyl]- (8CI);N-[8-(1,4,5,6,7,7-Hexachloro-3-octylbicyclo[2.2.1]-5-hepten-2-yl)octanoyl]-3-azabicyclo[3.2.2]nonane;NSC 126180, 3-Azabicyclo[3.2.2]nonane,3-[8-(1,4,5,6,7,7-hexachloro-3-octylbicyclo[2.2.1]hept-5-en-2-yl)-1-oxooctyl]-(9CI)

Molecular Formula: C31H47Cl6NOMolecular Weight: 662.428980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUNXADOHUVFFGX-UHFFFAOYSA-N

25995-17-9
(2S,3S)-2,3-bis[(phenylcarbonyl)oxy]butanedioic acid -- ethyl (3aR,6aR)-hexahydropyrrolo[3,4- b]pyrrole-5(1H)-carboxylate (1:1) (0 suppliers)948846-40-0
(2S,3S)-2,3-DIAMINOBUTANE-1,4-DIOL (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-diaminobutane-1,4-diol | CAS Registry Number: 151630-98-7
Synonyms: CTK4C7143, AG-D-98677, MB06944

Molecular Formula: C4H12N2O2Molecular Weight: 120.150280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JOINEDRPUPHALH-QWWZWVQMSA-N

151630-98-7
(2S,3S)-2,3-Dibromo-5?-cholestane (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 1175-10-6
Synonyms: Cholestane, 2,3-dibromo-, 89195-29-9, ACMC-20liuq, AC1MTSWB, AGN-PC-0NZB0J, AGN-PC-03F43K, AGN-PC-0OM282, Cholestane, 2,3-dibromo-, (2b,3a,5a)-, (2R,3R,5S,8R,9S,10S,13R,14S,17R)-2,3-dibromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene, 2,3-dibromo-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C27H46Br2Molecular Weight: 530.462140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFRQNXHOVDCRIV-UHFFFAOYSA-N

1175-10-6
(2S,3S)-2,3-DICHLORO-1,4-DIAZABICYCLO[2.2.2]OCTANE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dichloro-1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 196963-46-9
Synonyms: CTK4E2075, AG-E-43794, 1,4-Diazabicyclo[2.2.2]octane,2,3-dichloro-, trans- (9CI), 1,4-Diazabicyclo[2.2.2]octane,2,3-dichloro-, (2R,3R)-rel-

Molecular Formula: C6H10Cl2N2Molecular Weight: 181.063000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEJWKUKBGZUKQK-PHDIDXHHSA-N

196963-46-9
(2s,3s)-2,3-dichloro-5-methyl-2,3-dihydro-1,4-benzodioxine (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dichloro-5-methyl-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 111494-99-6
Synonyms: KB-81653, trans-2,3-Dichloro-2,3-dihydro-5-methyl-1,4-benzodioxine

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMIXYZDNKKOGQT-RKDXNWHRSA-N

111494-99-6
(2S,3S)-2,3-diethylester-oxiranedicarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: diethyl (2S,3S)-oxirane-2,3-dicarboxylate | CAS Registry Number: 73890-18-3
Synonyms: ZINC02569611, CID7021072

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDFQMMUIJQDSAB-WDSKDSINSA-N

73890-18-3
(2S,3S)-2,3-Dihydro-3,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one (2 suppliers)1628163-32-5
(2S,3S)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-5,7-bis(hydroxymethyl)-2-methyl-1H-inden-1-one (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-6-(2-hydroxyethyl)-5,7-bis(hydroxymethyl)-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 56227-02-2

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SXTJDEMVBDBILK-CPFSXVBKSA-N

56227-02-2
(2S,3S)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-5-hydroxymethyl-2,7-dimethyl-1H-inden-1-one (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 56227-01-1
Synonyms: Pterosin T, InChI=1/C14H18O4/c1-7-10(3-4-15)9(6-16)5-11-12(7)14(18)8(2)13(11)17/h5,8,13,15-17H,3-4,6H2,1-2H3/t8-,13-/m0/s

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WOVQRZQIOSEMHW-SDBXPKJASA-N

56227-01-1
(2s,3s)-2,3-dihydrobenzo[j]fluoranthene-2,3-diol (0 suppliers)
Compound Structure Synonyms: ACMC-20dhdr, AGN-PC-00NVAK, Benzo[j]fluoranthene-4,5-diol,4,5-dihydro-, trans- (9CI)

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYMJVOYQEAGAQI-UHFFFAOYSA-N

106542-80-7
(2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7a?)-hexahydro-1H-pyrrolizin-1-yl]methyl ester (2 suppliers)
Compound Structure IUPAC Name: [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 551-57-5
Synonyms: Viridiflorine, AC1O56UM, SCHEMBL3438698, (Hexahydro-1H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-(1-methylethyl)butanoate (1R-(1alpha-(2S*,3S*),7aalpha))-, [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (hexahydro-1H-pyrrolizin-1-yl)methyl ester, (1R-(1alpha-(2S*,3S*),7aalpha))-

Molecular Formula: C15H27NO4Molecular Weight: 285.379180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWQSLRZZOVFVHJ-ABHRYQDASA-N

551-57-5
(2S,3S)-2,3-Dihydroxy-3-[(2-methoxyphenyl)carbamoyl]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2~{S},3~{S})-2,3-dihydroxy-4-(2-methoxyanilino)-4-oxobutanoic acid | CAS Registry Number: 108052-07-9
Synonyms: (2S,3S)-2,3-Dihydroxy-3-[(2-methoxyphenyl)-carbamoyl]propanoic acid, SCHEMBL19283507, MolPort-035-941-825, ZINC33967070, AKOS025393580, SS-4893

Molecular Formula: C11H13NO6Molecular Weight: 255.226 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QHYRRCJBXXMTAX-IUCAKERBSA-N

108052-07-9
(2S,3S)-2,3-Dihydroxy-3-[(2-methylphenyl)carbamoyl]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2~{S},3~{R})-2,3-dihydroxy-4-(2-methylanilino)-4-oxobutanoic acid | CAS Registry Number: 1228803-95-9
Synonyms: (2S,3S)-2,3-dihydroxy-3-[(2-methylphenyl)carbamoyl]propanoic acid, KS-00002BFG

Molecular Formula: C11H13NO5Molecular Weight: 239.227 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ASZNCWJSVYVYMC-BDAKNGLRSA-N

1228803-95-9
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