(2s,3r,4s,5z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol,(2S,3R,4S,6E)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoic acid Suppliers & Manufacturers

CHEMICAL products : Other

54001 to 54050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(2s,3r,4s,5z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol (1 supplier)

IUPAC Name: (2S,3R,4S,5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol | CAS Registry Number: 54538-25-9
Synonyms: L-Fructose, (2,4-dinitrophenyl)hydrazone

Molecular Formula:	C₁₂H₁₆N₄O₉	Molecular Weight:	360.276840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: WVGFITUPUJHJSU-SXLAMHARSA-N

54538-25-9

(2S,3R,4S,6E)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoic acid (0 suppliers)

IUPAC Name: (E,2S,3R,4S)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid | CAS Registry Number: 104372-53-4
Synonyms: AMGLY00040, (2S,3R,4S,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHQFCPOIMVMDEZ-VSXNJVAHSA-N

104372-53-4

(2s,3r,4s,6r)-4-(2-dimethoxyphosphorylsulfanylethynyl)-3-methyl-2,6-diphenylpiperidin-4-ol (1 supplier)

IUPAC Name: (2S,3R,4S,6R)-4-(2-dimethoxyphosphorylsulfanylethynyl)-3-methyl-2,6-diphenylpiperidin-4-ol | CAS Registry Number: 72973-00-3
Synonyms: AC1MHQ5G, LS-108930, (2S,3R,4S,6R)-4-(2-dimethoxyphosphorylsulfanylethynyl)-3-methyl-2,6-diphenylpiperidin-4-ol, Phosphorothioic acid, S-((4-hydroxy-3-methyl-2,6-diphenyl-4-piperidinyl)ethynyl) O,O-dimethyl ester, (2-alpha,3-beta,4-alpha,6-alpha)-

Molecular Formula:	C₂₂H₂₆NO₄PS	Molecular Weight:	431.484902 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LUODZAIJYPMANO-GFRNBQLOSA-N

72973-00-3

(2s,3r,4s,6r)-4-(2-dipropoxyphosphorylsulfanylethynyl)-3-methyl-2,6-diphenylpiperidin-4-ol (1 supplier)

IUPAC Name: (2S,3R,4S,6R)-4-(2-dipropoxyphosphorylsulfanylethynyl)-3-methyl-2,6-diphenylpiperidin-4-ol | CAS Registry Number: 72973-02-5
Synonyms: AC1MHQ5M, LS-108932, (2S,3R,4S,6R)-4-(2-dipropoxyphosphorylsulfanylethynyl)-3-methyl-2,6-diphenylpiperidin-4-ol, Phosphorothioic acid, S-((4-hydroxy-3-methyl-2,6-diphenyl-4-piperidinyl)ethynyl) O,O-dipropyl ester, (2-alpha,3-beta,4-alpha,6-alpha)-

Molecular Formula:	C₂₆H₃₄NO₄PS	Molecular Weight:	487.591222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALBRDVRRKORQLR-AFQFEXIYSA-N

72973-02-5

(2S,3R,5R)-1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid (0 suppliers)

(2s,3r,5r)-5-methoxycarbonyl-2-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic Acid (1 supplier)

IUPAC Name: (2S,3R,5R)-5-methoxycarbonyl-2-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1217708-41-2
Synonyms: CTK6I6498, (2S,3R,5R)-1-(tert-butoxycarbonyl)-5-(methoxycarbonyl)-2-(4-methoxyphenyl)tetrahydro-1H-pyrrole-3-carboxylic acid, AD-0200, AG-B-74694, RP17107, AJ-85495, AK-69935, carbonylmethoxycarbonylmethoxyphenyltetrahydropyrrolecarboxylicacid, (2S,3R,5R)-1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₉H₂₅NO₇	Molecular Weight:	379.404300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XHTIRUGRWSSBMP-RBSFLKMASA-N

1217708-41-2

(2S,3R,5R)-OMARIGLIPTIN (1 supplier)

(2S,3R,5R)-OMARIGLIPTIN-D3 (1 supplier)

(2s,3r,5r,9r,10r,13r,14r,17s)-17-[(1r)-1-[(2r)-4-ethyl-5-methyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,15,16,17-decahydrocyclopenta[a]phenanthrene-6,12-dione (2 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14R,17S)-17-[(1R)-1-[(2R)-4-ethyl-5-methyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,15,16,17-decahydrocyclopenta[a]phenanthrene-6,12-dione | CAS Registry Number: 42975-12-2
Synonyms: Ajugalactone, CHEBI:27984, (22R)-2beta,3beta,14,20-tetrahydroxy-22,26-epoxy-5beta-stigmasta-7,24-diene-6,12,26-trione, AC1L49LH, CHEMBL2087160, (2S,3R,5R,9R,10R,13R,14R,17S)-17-[(1R)-1-[(2R)-4-ethyl-5-methyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,15,16,17-decahydrocyclopenta[a]phenanthrene-6,12-dione, LMST01040152, C08810

Molecular Formula:	C₂₉H₄₀O₈	Molecular Weight:	516.623100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LLPOMLNTBDOEOC-LYUHEGIFSA-N

42975-12-2

(2s,3r,5r,9r,10r,13r,14s,17r)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2s,3r)-3,6,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-6-one (1 supplier)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17R)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2S,3R)-3,6,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 52717-49-4
Synonyms: 26-Hydroxyecdysone, CHEBI:80534, C16499

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.634060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: CHEZKCVMQIAGLX-PBUSDRRUSA-N

52717-49-4

(2S,3R,5R,9R,10R,13R,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methyl-heptan-2-yl]-2,14-dihydroxy-10,13-dimethyl-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one (2 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,13R,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-2,14-dihydroxy-10,13-dimethyl-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 20117-33-3
Synonyms: CTK1A2145

Molecular Formula:	C₃₃H₅₄O₁₁	Molecular Weight:	626.775260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CNAKQRUFJWYXIC-ADAWKZEUSA-N

20117-33-3

(2s,3r,5r,9r,10r,13r,17s)-17-[(2r,3r,5r)-5-ethyl-2,3-dihydroxy-6-(hydroxymethyl)hept-6-en-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-6-one (3 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5R)-5-ethyl-2,3-dihydroxy-6-(hydroxymethyl)hept-6-en-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 21490-21-1
Synonyms: Ajugasteron B, 5beta,20xi,24xi-Stigmasta-7,25-dien-6-one, 2beta,3beta,14,20,22,27-hexahydroxy-, Stigmasta-7,25-dien-6-one, 2,3,14,20,22,27-hexahydroxy-, (2beta,3beta,5beta,22R)-

Molecular Formula:	C₂₉H₄₆O₇	Molecular Weight:	506.671340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ODENAQIZHMFEAO-BQBPTSSQSA-N

21490-21-1

(2S,3R,5S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite (2 suppliers)

IUPAC Name: N-[9-[(2S,4R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 141846-56-2
Synonyms: 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-2'-DEOXYGUANOSINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE

Molecular Formula:	C₄₄H₅₄N₇O₈P	Molecular Weight:	839.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: FDRMKYVTIFSDPR-IJFFJAKRSA-N

141846-56-2

(2S,3R,5S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite (2 suppliers)

IUPAC Name: 3-[[(2S,3R,5S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 141846-55-1
Synonyms: 5'-Dimethoxytrityl-3'-deoxythymidine 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite

Molecular Formula:	C₄₀H₄₉N₄O₈P	Molecular Weight:	744.826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UNOTXUFIWPRZJX-SMOALOAFSA-N

141846-55-1

(2S,3R,5S)-2-(2,5-difluorophenyl)-5-(2-(methylsulfonyl)pyrrolo[3,4-c]pyrazol-5(2H,4H,6H)-yl)tetrahydro-2H-pyran-3-amine (5 suppliers)

IUPAC Name: (2S,3R,5S)-2-(2,5-difluorophenyl)-5-(2-methylsulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)oxan-3-amine | CAS Registry Number: 1443380-88-8
Synonyms: MFCD26959126, ZINC97757509, AKOS025289767, (2S,3R,5S)-2-(2,5-Difluorophenyl)-5-(2-(methylsulfonyl)pyrrolo[3,4-c]pyrazol-5(2H,4H,6H)-yl)tetrahydro-2H-pyran-3-amine, AK171299, (2S,3R,5S)-2-(2,5-Difluorophenyl)-5-[2-(methylsulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazol-5(4H)-yl]tetrahydro-2H-pyran-3-amine, (2s,3r,5s)-2-(2,5-difluorophenyl)-5-[2-(methylsulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazol-5(4h)-yl]tetrahydro-2h-pyran-3-amine(mk-3102enantiomer)

Molecular Formula:	C₁₇H₂₀F₂N₄O₃S	Molecular Weight:	398.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MKMPWKUAHLTIBJ-MJEQTWJJSA-N

1443380-88-8

(2S,3R,5S)-3,5-DIMETHYL-1-BENZYLOXY-2-HYDROXY-8-(4-METHOXYPHENOXY)-4-OCTANONE (1 supplier)

(2S,3R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite (2 suppliers)

IUPAC Name: ~{N}-[1-[(2~{S},4~{R},5~{S})-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 141847-24-7
Synonyms: AKOS015914449, I14-41970

Molecular Formula:	C₄₆H₅₂N₅O₈P	Molecular Weight:	833.923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PGTNFMKLGRFZDX-TYSBLEBJSA-N

141847-24-7

(2S,3R,5S)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite (3 suppliers)

IUPAC Name: N-[9-[(2S,4R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 141846-54-0

Molecular Formula:	C₄₇H₅₂N₇O₇P	Molecular Weight:	857.949 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: GGDNKEQZFSTIMJ-OAYFPBEQSA-N

141846-54-0

(2S,3R,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID (ORLISTAT IMPURITY) (7 suppliers)

IUPAC Name: (2S,3R,5S)-5-[(2S)-2-formamido-4-methylpentanoyl]oxy-2-hexyl-3-hydroxyhexadecanoic acid | CAS Registry Number: 130793-28-1
Synonyms: (2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid (Orlistat Impurity), [2R-[1(S*),2R*,3S*]]-N-Formyl-L-Leucine 1-[3-Carboxy-2-hydroxynonyl]dodecyl Ester

Molecular Formula:	C₂₉H₅₅NO₆	Molecular Weight:	513.750100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FKUNIADJSAJLGB-YIPNQBBMSA-N

130793-28-1

(2S,3R,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID (1 supplier)

(2S,3R,5S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate (0 suppliers)

IUPAC Name: [(2S,3R,5S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 102517-33-9
Synonyms: ZINC1725729

Molecular Formula:	C₁₉H₁₅Cl₃O₅	Molecular Weight:	429.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QEHCZULNFYDPPL-IXDOHACOSA-N

102517-33-9

(2S,3R,5S)-OMARIGLIPTIN-D3 (1 supplier)

(2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL TRIHYDROGEN DIPHOSPHATE (2 suppliers)

IUPAC Name: 2-acetyl-5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione | CAS Registry Number: 6341-52-2
Synonyms: NSC46717, AC1NZTXR, AC1Q6KQB, NSC-46717, ZINC100221655, OR097053, 2-acetyl-5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFMHHXGMBVWMJG-BQYQJAHWSA-N

6341-52-2

(2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXYPHOSPHONIC ACID (6 suppliers)

IUPAC Name: [(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 15421-51-9
Synonyms: inositol 1-phosphate, Myoinositol 1-phosphate, Inositol 3-phosphate, Inositol 1-monophosphate, Myoinositol 3-phosphate, myo-inositol 1-phosphate, D-myo-Inositol 1-phosphate, 1D-myo-inositol 1-phosphate, 1D-myo-Inositol 1-monophosphate, CHEBI:18297, CID107737, GPL000006, 1D-myo-inositol 1-(dihydrogen phosphate), D-myo-Inositol, 1-(dihydrogen phosphate), D-myo-Inositol, 3-(dihydrogen phosphate), C01177, 1,2,3,4,5,6-cyclohexanehexol, 1-(dihydrogen phosphate), (1alpha,2alpha,3alpha,4beta,5alpha,6beta)-, 2831-74-5, IPD

Molecular Formula:	C₆H₁₃O₉P	Molecular Weight:	260.135781 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: INAPMGSXUVUWAF-GCVPSNMTSA-N

15421-51-9

(2S,3R,5S,8S,9S,10S,13S,14S,17S)-2-(hydroxymethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (1 supplier)

IUPAC Name: (2S,3R,5S,8R,9S,10S,13S,14S,17S)-2-(hydroxymethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 6951-56-0
Synonyms: 2alpha-(Hydroxymethyl)-5alpha-androstane-3beta,17beta-diol, AC1L6ETS, C14970, AC1Q77RB, 2|A-(hydroxymethyl)-5|A-androstane-3|A,17|A-diol, CHEBI:79494, NSC56291, NSC-56291, (2S,3R,5S,8R,9S,10S,13S,14S,17S)-2-(hydroxymethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Molecular Formula:	C₂₀H₃₄O₃	Molecular Weight:	322.489 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMNUCAFZYMWGOG-GABTWMSCSA-N

6951-56-0

(2S,3R,6E)-3-hydroxy-2-(methylamino)-6-octenoicacid (0 suppliers)

IUPAC Name: (E,2S,3R)-3-hydroxy-2-(methylamino)oct-6-enoic acid | CAS Registry Number: 104324-14-3
Synonyms: AMGLY00039, SCHEMBL7874666, 6-Octenoic acid, 3-hydroxy-2-(methylamino)-, (2S,3R,6E)-

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XDQPGMIWDUWKGP-ZGNIKFQOSA-N

104324-14-3

(2S,3R,6E)-4,4-dimethyl-3-hydroxy-2-(methylamino)-6-octenoic acid (0 suppliers)

IUPAC Name: (E,2S,3R)-3-hydroxy-4,4-dimethyl-2-(methylamino)oct-6-enoic acid | CAS Registry Number: 124562-07-8
Synonyms: 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)-6-OCTENOIC ACID, AMGLY00072, N-methyl-4-[(e)-2-butenyl]-4,4-dimethylthreonine, Q27459543, (2S,3R,6E)-3-hydroxy-4,4-dimethyl-2-(methylamino)oct-6-enoic acid, 4-[(2E)-but-2-en-1-yl]-2,4,5-trideoxy-4-methyl-2-(methylamino)-D-arabinonic acid

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NPTONCQMXQFBMD-MUNZNRDXSA-N

124562-07-8

(2S,3R,6RS)-2-(3-OXOBUTYL)-3-METHYL-6-[(R)-2-PROPANAL]CYCLOHEXANONE (6 suppliers)

IUPAC Name: (2R)-2-[(3R,4S)-4-methyl-2-oxo-3-(3-oxobutyl)cyclohexyl]propanal | CAS Registry Number: 1093625-96-7
Synonyms: (2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone, Diketo aldehyde impurity of dihydroartemisinin

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTBJZMMNKXQFDB-ISZRLUKLSA-N

1093625-96-7

(2s,3r,6s)-2,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-ol (2 suppliers)

IUPAC Name: (3R,4S,6S)-4,10-dibromo-9-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undecan-3-ol | CAS Registry Number: 185215-99-0
Synonyms: Cartilagineol, AC1L9D19, AC1Q2A94, CTK4D8954, KST-1A2252, AR-1A3437, NSC703202, AG-J-67095, NSC-703202, NCI60_036904, (6S,9R,10S)-4,10-dibromo-3-chloro-3,11,11-trimethyl-7-methylidenespiro[5.5]undecan-9-ol, Spiro[5.5]undecan-3-ol,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylene-,[2S-[2.alpha.,3.alpha.,6.alpha.(8S*,9S*)]]-

Molecular Formula:	C₁₅H₂₃Br₂ClO	Molecular Weight:	414.603520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKDUTGUFMQDATD-LJURCNODSA-N

185215-99-0

(2S,3R,6S)-2-BROMO-3-HYDROXY-1,1-DIMETHYL-5-METHYLENE-SPIRO[5.5]UNDEC-10-EN-9-ONE (2 suppliers)

IUPAC Name: (3R,4S,6S)-4-bromo-3-hydroxy-5,5-dimethyl-1-methylidenespiro[5.5]undec-10-en-9-one | CAS Registry Number: 185213-74-5
Synonyms: Ma'ilione, Mailione, AC1L9D1C, CHEMBL445274, CTK4D8952, NSC703203, AG-J-53418, NSC-703203, NCI60_036905, (6S,9R,10S)-10-bromo-9-hydroxy-11,11-dimethyl-7-methylidenespiro[5.5]undec-4-en-3-one, Spiro[5.5]undec-1-en-3-one,7-dimethyl-11-methylene-,(8R,9S)-rel-[partial]-

Molecular Formula:	C₁₄H₁₉BrO₂	Molecular Weight:	299.203460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZERRJERBGYWIKI-YRGRVCCFSA-N

185213-74-5

(2S,3R,7AR)-7a-(hydroxymethyl)-3-((tosyloxy)methyl)hexahydro-1H-pyrrolizine-2-carboxylic acid (1 supplier)

2833734-27-1

(2S,3R,8S,9S,10S,13S,14S,17S)-10-(hydroxymethyl)-13-methyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3,17-triol (0 suppliers)

IUPAC Name: (2S,3R,8S,9S,10S,13S,14S,17S)-10-(hydroxymethyl)-13-methyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3,17-triol | CAS Registry Number: 61695-88-3
Synonyms: CTK2F6979

Molecular Formula:	C₁₉H₃₀O₄	Molecular Weight:	322.439100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PQZMXIWGKIJVJH-BHJYBLPNSA-N

61695-88-3

(2S,3R,E)-2-Amino-4-nonadecene-1,3-diol (5 suppliers)

IUPAC Name: (E,2S,3R)-2-aminononadec-4-ene-1,3-diol | CAS Registry Number: 31148-92-2

Molecular Formula:	C₁₉H₃₉NO₂	Molecular Weight:	313.518460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RYLBRSKITMRIJM-OVMWUVNSSA-N

31148-92-2

(2S,3R,E)-2-Aminooctadec-4-ene-1,3-diol sulfate (1 supplier)

207516-16-3

(2S,3R,E)-2-AMINOOCTADEC-4-ENE-1,3-DIOL-D2 (1 supplier)

(2S,3R,E)-3-Hydroxy-2-tricosanamidooctadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate (1 supplier)

IUPAC Name: [(E,2S,3R)-3-hydroxy-2-(tricosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 121999-74-4
Synonyms: N-(tricosanoyl)-sphing-4-enine-1-phosphocholine, Sphingomyelin (Milk, Bovine), 475662-40-9, SM(d18:1/23:0), C23 Sphingomyelin, N-tricosanoylsphing-4-enine-1-phosphocholine, [(E,2S,3R)-3-hydroxy-2-(tricosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate, SM d41:1, Milk SM, (2S,3R,4E)-3-hydroxy-2-(tricosanoylamino)octadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate, Sphingomyelin (bovine buttermilk), milk sphingomyelin, sphingomyelin-milk, CHEBI:83880, DTXSID90677023, LMSP03010078, Milk SM, Sphingomyelin (Milk, Bovine), powder, Q27157309, (2S,3R)-3-Hydroxy-2-tricosanamidooctadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate

Molecular Formula:	C₄₆H₉₃N₂O₆P	Molecular Weight:	801.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXZWBNWTCVLZJN-NMIJJABPSA-N

121999-74-4

(2S,3R,SS)-2-(tert-butylsulfinamido)-3-methylpent-4-enoic acid (5 suppliers)

IUPAC Name: (2S,3R)-2-(tert-butylsulfinylamino)-3-methylpent-4-enoic acid | CAS Registry Number: 1461641-97-3
Synonyms: SCHEMBL21122334, (2S,3R)-2-[(tert-Butylsulfinyl)amino]-3-methyl-4-pentenoic acid, (2S,3R)-2-(((S)-tert-Butylsulfinyl)amino)-3-methylpent-4-enoic acid

Molecular Formula:	C₁₀H₁₉NO₃S	Molecular Weight:	233.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKFAJBSAIXZFTJ-QOQVMDBCSA-N

1461641-97-3

(2S,3R;2R,3S)-1-(9-FLUORENYLMETHYLOXYCARBONYL)-3-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID (1 supplier)

(2S,3R;2R,3S)-1-T-BUTYLOXYCARBONYL-3-PHENYL-PYRROLIDINE-2-CARBOXYLIC ACID (1 supplier)

(2S,3S)(-)-Dihydroxybutane-1,4-Dioic Acid Diethyl Ester (1 supplier)

13811-71-

(2S,3S)- 2-carboxy-3-hydroxy-1,1-diMethyl-PyrrolidiniuM inner salt (0 suppliers)

32213-40-4

(2S,3S)- 3-hydroxy-2-PyrrolidineMethanol (3 suppliers)

350592-84-6

(2S,3S)- 3-hydroxy-2-PyrrolidineMethanol hydrochloride (0 suppliers)

154278-84-9

(2S,3S)-(+)-2,3-BIS(DIPHENYLPHOSPHINO)-BICYCLO[2.2.1]HEPT-5-ENE, MIN. 95% (S,S)-NORPHOS (10 suppliers)

IUPAC Name: [(2S,3S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane | CAS Registry Number: 71042-54-1
Synonyms: AG-G-78002, (2S,3S)-(+)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene, (2S,3S)-(+)-Norphos, CTK5D3390, ANW-35992, AKOS015840646, B3450, Phosphine,1,1'-(1R,2S,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diylbis[1,1-diphenyl-, Phosphine,(1R,2S,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diylbis[diphenyl- (9CI); (+)-(2S,3S)-Norphos;(+)-Norphos;(1R,2S,3S,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-diylbis[diphenylphosphine];(S,S)-Norphos

Molecular Formula:	C₃₁H₂₈P₂	Molecular Weight:	462.501544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDJHPMXMJUCLPA-VHIJXPJYSA-N

71042-54-1

(2S,3S)-(+)-2,3-BIS(DIPHENYLPHOSPHINO)BICYCLO[2.2.1]HEPT-5-ENE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE (8 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;[(1R,2S,3S,4S)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane;rhodium;tetrafluoroborate | CAS Registry Number: 78355-59-6
Synonyms: (2S,3S)-(+)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate,min.97%(S,S)-NORPHOS-Rh

Molecular Formula:	C₃₉H₄₀BF₄P₂Rh-	Molecular Weight:	760.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPXNIIPVFLWYAU-KCRFXNLBSA-N

78355-59-6

(2S,3S)-(+)-2,3-BIS(DIPHENYLPHOSPHINO)BICYCLO[2.2.1]HEPTANE (7 suppliers)

IUPAC Name: [(2S,3S)-3-diphenylphosphanyl-2-bicyclo[2.2.1]heptanyl]-diphenylphosphane | CAS Registry Number: 76740-45-9
Synonyms: AG-H-06457, CTK5E3376, Phosphine,1,1'-(1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diylbis[1,1-diphenyl-, rel-, Phosphine,(1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-diylbis[diphenyl-, rel- (9CI);Phosphine, bicyclo[2.2.1]hept-5-ene-2,3-diylbis[diphenyl-, (2-endo,3-exo)-

Molecular Formula:	C₃₁H₃₀P₂	Molecular Weight:	464.517424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBNIIIAVAIZHKJ-VHIJXPJYSA-N

76740-45-9

(2S,3S)-(+)-2,3-BUTANEDIAMINE (5 suppliers)

IUPAC Name: (2S,3S)-butane-2,3-diamine | CAS Registry Number: 25139-83-7
Synonyms: AC1ODVGD, 1,3-Butanediamine,(3S)-, CTK4F5060, (2S,3S)-butane-2,3-diamine, AG-E-76132, (2S,3S)-(-)-2,3-BUTANEDIAMINE, 1,3-Butanediamine,(S)- (9CI); 1,3-Butanediamine, (S)-(+)- (8CI); d-1,3-Butanediamine

Molecular Formula:	C₄H₁₂N₂	Molecular Weight:	88.151480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHWVXCQZPNWFRO-IMJSIDKUSA-N

25139-83-7

(2S,3S)-(+)-ALLYL-3-HYDROXY-2-METHYLCYCLOPENTANONE (3 suppliers)

IUPAC Name: (2S,3S)-3-hydroxy-2-methyl-2-prop-2-enylcyclopentan-1-one | CAS Registry Number: 72345-34-7
Synonyms: AG-G-84719, CTK5D5957, Cyclopentanone,3-hydroxy-2-methyl-2-(2-propen-1-yl)-, (2S,3S)-, Cyclopentanone,3-hydroxy-2-methyl-2-(2-propenyl)-, (2S,3S)- (9CI); Cyclopentanone,3-hydroxy-2-methyl-2-(2-propenyl)-, (2S-cis)-

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKKOSAKIPMMIFY-CBAPKCEASA-N

72345-34-7

(2s,3s)-(+)-Diethyl 2,3-O-Benzylidenetartrate (7 suppliers)

IUPAC Name: diethyl 2-phenyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 141042-56-0
Synonyms: Oprea1_108552, Oprea1_598888, NSC688889, AIDS150780, AIDS-150780, CID496418, NSC 688889, Diethyl 2-phenyl-1,3-dioxolane-4,5-dicarboxylate, (2R,3R)-(-)-Diethyl-2,3-O-benzylidenetartrate, T0400-2079

Molecular Formula:	C₁₅H₁₈O₆	Molecular Weight:	294.299820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BAMBLLDJYZVARV-UHFFFAOYSA-N

141042-56-0

(2S,3S)-(+)2,3-Butanediol (2 suppliers)

19132-06-6

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