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CHEMICAL products : Other
54151 to 54200 of 313737 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)-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 (1 supplier)
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 (3 suppliers)
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 (2 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 (2 suppliers)
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 (1 supplier)
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 (11 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 (3 suppliers)1628163-32-5
(2S,3S)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one (8 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one | CAS Registry Number: 35938-43-3
Synonyms: (2s,3s)-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1-indanone, Pterosin C, (2S,3S)-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one, AC1L4ID0, AC1Q6J7G, SCHEMBL9097873, CHEBI:69467, CTK4H5597, KST-1A4654, AR-1A3465, AG-J-53235

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQPCNRKHGFIVLH-ZANVPECISA-N

35938-43-3
(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 (4 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-2-ISOPROPYLBUTANOIC ACID [(5S)-1-AZABICYCLO[3.3.0]OCT-3-EN-4-YL]METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 17958-43-9
Synonyms: Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1H-pyrrolidizin-7-yl)methyl ester, (2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester, (7aS)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-ylmethyl (2S,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate, AC1L9D9Q, CHEBI:2617, CTK8D1331, HE110262, C10263, [(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate

Molecular Formula: C15H25NO4Molecular Weight: 283.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DRVWTOSBCBKXOR-WHOFXGATSA-N

17958-43-9
(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 (4 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
(2S,3S)-2,3-DIHYDROXY-3-METHYL-4-(PHENYLMETHOXY)BUTANOIC-D3 ACID METHYL ESTER (1 supplier)
(2s,3s)-2,3-dihydroxy-4-[2-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)oxy]-2-oxo-1,1-diphenylethoxy]-4-oxobutanoic Acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxy-4-[2-[(9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)oxy]-2-oxo-1,1-diphenylethoxy]-4-oxobutanoic acid | CAS Registry Number: 102504-19-8
Synonyms: 9-Methyl-3-oxa-9-azabicyclo(3.3.1)nonan-7-ol benzilate (ester) d-tartrate, cis-Benzilic acid ester of 9-methyl-3-oxagranatin-7 beta-ol, d-tartrate, 3-Oxa-9-azabicyclo(3.3.1)nonan-7-ol, 9-methyl-, benzilate (ester), d-tartrate, LS-98577

Molecular Formula: C26H29NO9Molecular Weight: 499.509760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HPRVZXYTOWSBTN-IOHZUATHSA-N

102504-19-8
(2S,3S)-2,3-Dihydroxy-butanoic Acid Methyl Ester (4 suppliers)1932552-43-6
(2s,3s)-2,3-dihydroxybutanal (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanal | CAS Registry Number: 5144-77-4
Synonyms: 2,3-Dihydroxybutanal, Butanal, 2,3-dihydroxy-, AC1L5QDN, AC1Q6PN3, AGN-PC-00O5WI, CTK0I1472, AR-1D2585, NSC130111, AG-K-85554, NSC-130111, Butyraldehyde,3-dihydroxy-, DL-erythro and DL-threo, Butyraldehyde,2,3-dihydroxy- (7CI,8CI); 2,3-Dihydroxybutanal; 2,3-Dihydroxybutyraldehyde; a,b-Dihydroxybutyraldehyde

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFFAMJFPVBTTBX-UHFFFAOYSA-N

5144-77-4
(2s,3s)-2,3-Dihydroxybutane-1,4-Diyl Dibenzoate (11 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-4-benzoyloxy-2,3-dihydroxybutyl] benzoate | CAS Registry Number: 929558-08-7
Synonyms: (2S,3S)-2,3-Dihydroxybutane-1,4-diyl dibenzoate, PubChem13937, AC1LZEW0, SureCN1868286, CTK5H1914, MolPort-020-002-597, ACT05056, ANW-48138, ZINC02273305, AKOS015919543, AG-H-80392, AK-50244, BR-50244, KB-206636, W9577, A844402, [(2S,3S)-4-benzoyloxy-2,3-dihydroxybutyl] benzoate, benzoic acid [(2S,3S)-4-benzoyloxy-2,3-dihydroxybutyl] ester, [(2S,3S)-2,3-bis(oxidanyl)-4-(phenylcarbonyloxy)butyl] benzoate

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJOUKNAKSJTIKP-HOTGVXAUSA-N

929558-08-7
(2S,3S)-2,3-DIHYDROXYBUTANEDIHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedihydrazide | CAS Registry Number: 80081-45-4
Synonyms: 2,3-dihydroxysuccinohydrazide, 2,3-dihydroxybutanedihydrazide, NSC57884, 1,4-di???butane-2,3-diol, 54789-92-3, NSC-57884, L-Tartaric dihydrazide, AC1L6GF5, AC1Q5PT6, CTK5A2580, MolPort-002-479-460, 2,3-bis(oxidanyl)butanedihydrazide, AR-1D2624, NSC243481, SBB072646, AKOS006274015, AG-K-60684, MCULE-4941398577, NSC-243481, H188

Molecular Formula: C4H10N4O4Molecular Weight: 178.146600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MDJZGXRFYKPSIM-UHFFFAOYSA-N

80081-45-4
(2s,3s)-2,3-dihydroxybutanedioic Acid; (2s)-2-(3-fluorophenyl)pyr Rolidine (9 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;(2S)-2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 1355239-03-0
Synonyms: (S)-2-(3-Fluorophenyl)pyrrolidine D-Tartrate, CTK8E1546, MolPort-020-394-583, AKOS024438493, SY008915, AB0064955, TC-306462, Z-4082

Molecular Formula: C14H18FNO6Molecular Weight: 315.294223 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LPQAIJHTOIUGNX-MSDAVRDESA-N

1355239-03-0
(2s,3s)-2,3-dihydroxybutanedioic Acid;[1-[3-(dimethylamino)propyl]-2,5-dimethyl-4-phenylpiperidin-4-yl] Propanoate (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;[1-[3-(dimethylamino)propyl]-2,5-dimethyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 54521-95-8
Synonyms: AC1MIBMO, LS-117005, (2S,3S)-2,3-dihydroxybutanedioic acid; [1-[3-(dimethylamino)propyl]-2,5-dimethyl-4-phenylpiperidin-4-yl] propanoate, 4-Piperidinol, 2,5-dimethyl-1-(3-(dimethylamino)propyl)-4-phenyl-, propionate (ester), ditartrate, hydrate

Molecular Formula: C29H46N2O14Molecular Weight: 646.680540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: KUGODVRRWFJSTQ-ZYYAQZALSA-N

54521-95-8
(2s,3s)-2,3-dihydroxybutanedioic Acid;[2,5-dimethyl-1-(2-morpholin-4-ylethyl)-4-phenylpiperidin-4-yl] Propanoate (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;[2,5-dimethyl-1-(2-morpholin-4-ylethyl)-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 54521-91-4
Synonyms: AC1MIBMI, LS-117023, (2S,3S)-2,3-dihydroxybutanedioic acid; [2,5-dimethyl-1-(2-morpholin-4-ylethyl)-4-phenylpiperidin-4-yl] propanoate, 4-Piperidinol, 2,5-dimethyl-4-phenyl-1-(2-morpholinoethyl)-, propionate (ester), ditartrate, hydrate

Molecular Formula: C30H46N2O15Molecular Weight: 674.690640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: WIPOSEHPUCQXDY-ZYYAQZALSA-N

54521-91-4
(2s,3s)-2,3-dihydroxybutanedioic Acid;[2,5-dimethyl-4-phenyl-1-(3-piperidin-1-ylpropyl)piperidin-4-yl] Propanoate (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;[2,5-dimethyl-4-phenyl-1-(3-piperidin-1-ylpropyl)piperidin-4-yl] propanoate | CAS Registry Number: 54522-01-9
Synonyms: 4-Piperidinol, 2,5-dimethyl-4-phenyl-1-(3-piperidinopropyl)-, propanoate (ester), ditartrate, 4-Piperidinol, 2,5-dimethyl-4-phenyl-1-(3-piperidinopropyl)-, propionate (ester), ditartrate,hemihydrate, AC1MIBN3, LS-117030, (2S,3S)-2,3-dihydroxybutanedioic acid; [2,5-dimethyl-4-phenyl-1-(3-piperidin-1-ylpropyl)piperidin-4-yl] propanoate

Molecular Formula: C32H50N2O14Molecular Weight: 686.744400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ADQSWXOUXFHWQC-ZYYAQZALSA-N

54522-01-9
(2s,3s)-2,3-dihydroxybutanedioic Acid;[2,5-dimethyl-4-phenyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-yl] Propanoate (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;[2,5-dimethyl-4-phenyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-yl] propanoate | CAS Registry Number: 54521-99-2
Synonyms: AC1MIBN0, LS-117036, (2S,3S)-2,3-dihydroxybutanedioic acid; [2,5-dimethyl-4-phenyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-yl] propanoate, 4-Piperidinol, 2,5-dimethyl-4-phenyl-1-(3-(1-pyrrolidinyl)propyl)-, propionate (ester), ditartrate, dihydrate

Molecular Formula: C31H48N2O14Molecular Weight: 672.717820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ZEDQXVCAKNLQAI-ZYYAQZALSA-N

54521-99-2
(2S,3S)-2,3-Dihydroxybutyric acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanoic acid | CAS Registry Number: 23334-72-7
Synonyms: SCHEMBL7512757, ZINC1695854

Molecular Formula: C4H8O4Molecular Weight: 120.104 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LOUGYXZSURQALL-HRFVKAFMSA-N

23334-72-7
(2s,3s)-2,3-dihydroxysuccinic Acid - (2r)-2-(2-methoxybenzyl)-3,3 -dimethyl-4-piperidinone (1:1) (1 supplier)459432-13-4
(2s,3s)-2,3-dihydroxysuccinic Acid - 17-(cyclobutylmethyl)morphin An-3,14-diol (1:1) (2 suppliers)
Compound Structure Synonyms: Stadol NS, Butorphanol tartrate, UNII-2L7I72RUHN, 2L7I72RUHN, Torbutrol, Torate, Torbutrol (Veterinary), Stadol Preservative Free, levo-BC-2627, Torbugesic, EINECS 261-443-5, Butorphanol Tartrate Preservative Free, 17-(Cyclobutylmethyl)morphinan-3,14-diyl (S-(R*,R*))-2,3-dihydroxysuccinate, 17-(cyclobutylmethyl)morphinan-3,14-diyl [S-(R*,R*)]-2,3-dihydroxysuccinate, Butorphic Injection, butorphanol D-tartrate, (-)-17-(Cyclobutylmethyl)morphinan-3,14-diol D-(-)-tartrate (1:1) (salt), Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (-)-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), Morphinan-3,14-diol, 17-(cyclobutylmethyl)-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), butorphanol (-)-tartrate

Molecular Formula: C25H35NO8Molecular Weight: 477.547300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GMTYREVWZXJPLF-AFHUBHILSA-N

54244-71-2
(2s,3s)-2,3-Dihydroxysuccinic acid compound with (3r,4s,5s)-4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid (1:1) (2 suppliers)1215211-48-5
(2S,3S)-2,3-DIMETHOXY-1,4-DIAZABICYCLO[2.2.2]OCTANE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dimethoxy-1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 196963-39-0
Synonyms: CTK4E2073, AG-E-43792, 1,4-Diazabicyclo[2.2.2]octane,2,3-dimethoxy-, (2R,3R)-rel-, 1,4-Diazabicyclo[2.2.2]octane,2,3-dimethoxy-, trans- (9CI)

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKCJSJHYUKIVFU-YUMQZZPRSA-N

196963-39-0
(2S,3S)-2,3-DIMETHOXY-1,4-DIMETHYLPIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-1,4-dimethylpiperazine | CAS Registry Number: 22038-70-6
Synonyms: 21950-80-1, CTK4E8018, AG-E-60118, Piperazine,2,3-dimethoxy-1,4-dimethyl-, Piperazine, 2,3-dimethoxy-1,4-dimethyl- (8CI,9CI);2,3-DIMETHOXY-1,4-DIMETHYLPIPERAZINE

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYDSXOKATMDYFU-UHFFFAOYSA-N

22038-70-6
(2S,3S)-2,3-Dimethyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-dimethyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylic acid | CAS Registry Number: 2412578-19-7
Synonyms: starbld0041552, SCHEMBL21783068, AT23193

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASRDHMNPBALYEF-WDSKDSINSA-N

2412578-19-7
(2S,3S)-2,3-DIMETHYLMORPHOLINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dimethylmorpholine;hydrochloride | CAS Registry Number: 316806-96-9
Synonyms: (2S,3S)-2,3-dimethylmorpholine hydrochloride, (2S,3S)-2,3-dimethylmorpholine;hydrochloride, SCHEMBL17313950, 2,3-dimethylmorpholine hydrochloride, AKOS037646084, AS-66382

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZWKLXAWHKRNQF-GEMLJDPKSA-N

316806-96-9
(2S,3S)-2,3-dimethyloxirane (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dimethyloxirane | CAS Registry Number: 6189-41-9
Synonyms: trans-2,3-Epoxybutane, trans-2-Butylene oxide, CCRIS 3759, EINECS 244-406-8, trans-2-Butene oxide, BRN 0079772, 21490-63-1, Butane, 2,3-epoxy-, trans-, Oxirane, 2,3-dimethyl-, trans-, 5-17-01-00061 (Beilstein Handbook Reference), AC1L1K11, CTK2F8270, NSC24244, NSC-24244, ZINC02013000, AKOS006280817, BP-12922, LS-45913, Oxirane, 2,3-dimethyl-, trans- (9CI), Oxirane, 2,3-dimethyl-, (2R,3R)-rel-

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQXKWPLDPFFDJP-IMJSIDKUSA-N

6189-41-9
(2S,3S)-2,3-DIPHENYLSUCCINIC ACID-D10 (1 supplier)
(2S,3S)-2,3-EPOXY-1-BUTANOL, 95 % (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-methyloxiran-2-yl]methanol | CAS Registry Number: 22520-28-1
Synonyms: Oxiranemethanol, 3-methyl-, (2S,3S)-, 50468-21-8, trans-2,3-epoxybutan-1-ol, CTK1G6656, DTXSID10451988, ZINC1666449, (2S,3S)-2,3-Epoxy-1-butanol, EN300-268295

Molecular Formula: C4H8O2Molecular Weight: 88.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQHZNUPEBVRUFO-IMJSIDKUSA-N

22520-28-1
(2S,3S)-2,3-EPOXY-1-PENTANOL, 95 % (3 suppliers)104530-72-5
(2S,3S)-2,3-Oxiranedicarboxylic acid, 2-ethyl ester (11 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-ethoxycarbonyloxirane-2-carboxylic acid | CAS Registry Number: 89886-73-7
Synonyms: (2S,3S)-3-(ethoxycarbonyl)oxirane-2-carboxylic acid, zlchem 1167, ZLD0636, MolPort-004-769-540, AKOS016000392, AK118867, QC-10415, FT-0686228, (2S,3S)-2,3-Oxiranedicarboxylic acid, mono-ethylester

Molecular Formula: C6H8O5Molecular Weight: 160.124720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWMZDXCRDIBPCO-IMJSIDKUSA-N

89886-73-7
(2s,3s)-2,4,6,8-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,4,6,8-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione | CAS Registry Number: 111975-78-1
Synonyms: 1'-hydroxyversicolorone, UNII-2PY83KAI7J, hydroxyversicolorone, AC1L4CRZ, 2PY83KAI7J, CHEBI:71634, C20503, (2S,3S)-2,4,6,8-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydroanthra[2,3-b]furan-5,10-dione, (2S,3S)-2,4,6,8-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione, Anthra(2,3-b)furan-5,10-dione, 2,3-dihydro-2,4,6,8-tetrahydroxy-3-(3-oxobutyl)-, (2S-trans)-

Molecular Formula: C20H16O8Molecular Weight: 384.336240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JGXCLZAVTLWCBF-LXGOIASLSA-N

111975-78-1
(2s,3s)-2,4,8,10-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydroanthra[1,2-b]furan-6,11-dione (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,4,8,10-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[3,2-g][1]benzofuran-6,11-dione | CAS Registry Number: 113794-77-7
Synonyms: AC1L4NIX, AC1Q6KLZ, CTK4A8449, KST-1A1011, AR-1A3456, AG-K-09286, (2S,3S)-2,4,8,10-tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[3,2-g][1]benzofuran-6,11-dione, Anthra(1,2-b)furan-6,11-dione, 2,3-dihydro-2,4,8,10-tetrahydroxy-3-(3-oxobutyl)-, (2S-trans)-

Molecular Formula: C20H16O8Molecular Weight: 384.336240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CQHLQVWKORQOPA-LXGOIASLSA-N

113794-77-7
(2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 131669-43-7
Synonyms: Fmoc-ss-dab(3-boc)-oh, 370865-67-1, (2S,3S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, DTXSID301107325, MFCD22989431, (2S,3S)-Fmoc-Abu(3-Boc-Amino), AKOS030212540, ZINC169722893, CS-0105662, E70894, (2S,3S)-(Fmoc-amino)-3-(Boc-amino)butyric acid, (2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)butanoicacid, Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, [S-(R*,R*)]-

Molecular Formula: C24H28N2O6Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IETIWIXNTKKVMT-XOBRGWDASA-N

131669-43-7
(2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4,4-trifluoro-3-methylbutanoic acid (2 suppliers)1414349-23-7
(2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5,5,5-trifluoro-3-methylpentanoic acid (2 suppliers)1513850-89-9
(2S,3S)-2-((2-AMINO-6-OXO-1H-PURIN-9-(6H)-YL)METHOXY)ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-METHYLPENTANOATE (1 supplier)
(2S,3S)-2-((2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylpentanamido)-3-methylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 2171279-24-4
Synonyms: (2S,3S)-2-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3-methylpentanoic acid, G66700, EN300-1492948

Molecular Formula: C27H34N2O5Molecular Weight: 466.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BOMKHCPYXVNVPY-KTIFSJKTSA-N

2171279-24-4
(2S,3S)-2-((3-Methoxypropyl)amino)-3-methylpentanamide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(3-methoxypropylamino)-3-methylpentanamide | CAS Registry Number: 1423037-42-6
Synonyms: BRAZSBOXGKUENM-IUCAKERBSA-N, ZINC97743321, AKOS026671108, Y2950

Molecular Formula: C10H22N2O2Molecular Weight: 202.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRAZSBOXGKUENM-IUCAKERBSA-N

1423037-42-6
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