[(2s,3s,4r,5r,6r)-4,5-diacetyloxy-2-methyl-6-[(2r,3r,4s,5r)-2,3,4,5-tetraacetyloxy-6-oxohexoxy]oxan-3-yl] Acetate,[(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-methyl-2-(4-nitrophenoxy)oxan-3-yl] acetate Suppliers & Manufacturers

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165451 to 165500 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(2s,3s,4r,5r,6r)-4,5-diacetyloxy-2-methyl-6-[(2r,3r,4s,5r)-2,3,4,5-tetraacetyloxy-6-oxohexoxy]oxan-3-yl] Acetate (1 supplier)

IUPAC Name: [(2S,3S,4R,5R,6R)-4,5-diacetyloxy-2-methyl-6-[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxohexoxy]oxan-3-yl] acetate | CAS Registry Number: 55325-25-2
Synonyms: Heptaacetylrutinose, UNII-JK87V6SK4Z, Heptaacetylrutinose [MI], RUTINOSEHEPTAACETATE, JK87V6SK4Z, ZINC150339258, CA003028, W-202216, 6-O-(2 3 4-TRI-O-ACETYL-6-DEOXY-E+/--L-MANNOPYRANOSYL)-E_-D-GLUCOSE TETRAACETATE, D-Glucose, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)-, 2,3,4,5-tetraacetate

Molecular Formula:	C₂₆H₃₆O₁₇	Molecular Weight:	620.553840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: OKQBJGPZGUMMEZ-BLPUGYGOSA-N

55325-25-2

[(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-methyl-2-(4-nitrophenoxy)oxan-3-yl] acetate (1 supplier)

IUPAC Name: [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-2-methyl-6-(4-nitrophenoxy)oxan-3-yl] acetate | CAS Registry Number: 58902-47-9
Synonyms: AC1O57Z8, CTK1H3653, alpha-L-Galactopyranoside, 4-nitrophenyl 6-deoxy-, 2,3,4-triacetate, [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-2-methyl-6-(4-nitrophenoxy)oxan-3-yl] acetate

Molecular Formula:	C₁₈H₂₁NO₁₀	Molecular Weight:	411.360040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JQVBTXUZEDHPID-SQYAXTJNSA-N

58902-47-9

[(2s,3s,4r,5r,6s)-6-[[(4as,7as)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-2-yl] (2e)-8-hydroxy-7-(hydroxymethyl)-2,6-dimethylocta-2,6-dienoate (1 supplier)

IUPAC Name: [(2S,3S,4R,5R,6S)-6-[[(4aS,7aS)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-2-yl] (2E)-8-hydroxy-7-(hydroxymethyl)-2,6-dimethylocta-2,6-dienoate | CAS Registry Number: 82564-12-3
Synonyms: AC1O5U20, [(2S,3S,4R,5R,6S)-6-[[(4aS,7aS)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-2-yl] (2E)-8-hydroxy-7-(hydroxymethyl)-2,6-dimethylocta-2,6-dienoate, beta-D-Glucopyranoside, 5-((8-hydroxy-2,6-dimethyl-1-oxo-2,6-octadienyl)oxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5beta(2E,6E),7aalpha))-

Molecular Formula:	C₂₅H₃₆O₁₁	Molecular Weight:	512.546740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OYBFDMNIRKUYHK-VRNFOIOXSA-N

82564-12-3

[(2S,3S,4R,6S)-6-[(2R,3S,4S,5R,6S)-6-[[(2R,4E,6E,9R,11R,12S,13S,14R)-14-acetyloxy-13-methoxy-2,9-dimethyl-8,16-dioxo-11-(2-oxoethyl)-1-oxacyclohexadeca-4,6-dien-12-yl]oxy]-4-dimethylamino-5-hydroxy-2-methyl-oxan-3-yl]oxy-4-hydroxy-2,4-dimethyl-oxan-3-yl] (4 suppliers)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4S,5R,6S)-6-[[(4R,5S,6S,7R,9R,16R)-4-acetyloxy-5-methoxy-9,16-dimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate;hydrochloride | CAS Registry Number: 21238-30-2
Synonyms: CTK1A3135

Molecular Formula:	C₄₂H₆₈ClNO₁₅	Molecular Weight:	862.440020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: IJCYICVVWRRLKC-HFGBKQLJSA-N

21238-30-2

[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl Dodecanoate (1 supplier)

IUPAC Name: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl dodecanoate | CAS Registry Number: 136152-90-4
Synonyms: UNII-Y81ELZ465K, sucroselaurat, sucroselaurate, lauroyl sucrose, sucrose laurat, sucrose-laurat, sucrose-laurate, dodecanoylsucrose, sucrose laureate, sucrosemonolaurat, sucroselauratester, dodecanoyl sucrose, dodecanoyl-sucrose, sucrosemono laurat, sucrosemonolaureate, sucrose dodecanoate, sucrosemonododecanoat, lauric sucrose ester, n-dodecanoyl sucrose, sucrose mono-laurate

Molecular Formula:	C₂₄H₄₄O₁₂	Molecular Weight:	524.598960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: AYOPSBMGRBUJSJ-VQXBOQCVSA-N

136152-90-4

[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl Hexadecanoate (1 supplier)

IUPAC Name: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl hexadecanoate | CAS Registry Number: 854374-08-6
Synonyms: UNII-3JE84Z403I, Sucrose, 1-palmitate, SCHEMBL39625, 3JE84Z403I, UNII-3OSQ643ZK5 component AFSXLKNKVRSBMP-ZRVLSRDKSA-N, UNII-L98X941W2B component AFSXLKNKVRSBMP-ZRVLSRDKSA-N, 1-O-Palmitoyl-beta-D-fructofuranosyl alpha-D-glucopyranoside

Molecular Formula:	C₂₈H₅₂O₁₂	Molecular Weight:	580.705280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: AFSXLKNKVRSBMP-ZRVLSRDKSA-N

854374-08-6

[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl Octadecanoate (1 supplier)

IUPAC Name: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl octadecanoate | CAS Registry Number: 136152-91-5
Synonyms: Sucrose stearate, Sucrosestearate, UNII-58RP7JU52K, sucrosestearat, sucrose stearat, sucrose-stearat, sucrose.stearate, sucrosemonostearat, sucrose monostearat, sucrose-mono-stearat, sucrose mono-stearate, Sucrose, 1-stearate, stearate sucrose ester, sucrose stearate ester, sucrose stearate approx, sucrose stearate esters, sucrose stearate -ester, sucrose monostearate ester, tristearate sucrose esters, sucrose monostearate esters

Molecular Formula:	C₃₀H₅₆O₁₂	Molecular Weight:	608.758440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: SZYSLWCAWVWFLT-UTGHZIEOSA-N

136152-91-5

[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl Tetradecanoate (1 supplier)

IUPAC Name: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl tetradecanoate | CAS Registry Number: 200615-17-4
Synonyms: sucrosemyristate, UNII-P5KF9WAG4S, sucrosemyristat, myristoyl sucrose, sucrosemonomyristat, tetradecanoylsucrose, sucrose monomyristate, Sucrose, 1-myristate, sucrose myristate ester, sucrose myristic esters, sucrose myristate esters, sucrose monotetradecanoate, P5KF9WAG4S, sucrose mono-tetradecanoate, sucrose monomyristate ester, sucrose myristic acid ester, (sucrose myristic acid ester), SCHEMBL128340, sucrose monomyristic acid ester, UNII-E34VV1087R component UEYVMVXJVDAGBB-ZHBLIPIOSA-N

Molecular Formula:	C₂₆H₄₈O₁₂	Molecular Weight:	552.652120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: UEYVMVXJVDAGBB-ZHBLIPIOSA-N

200615-17-4

[(2s,3s,4s,5r,6s)-6-[2-hexadecanoyloxy-3-[(5e,8e,11e,14e,17e)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic Acid (1 supplier)

IUPAC Name: [(2S,3S,4S,5R,6S)-6-[2-hexadecanoyloxy-3-[(5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid | CAS Registry Number: 207976-87-2
Synonyms: SQDG lipid, Sulfoquinovosyl diglyceride, Diacylsulfoquinovosyl glyceride, 6-Sulfoquinovosyldiacylglycerol, 6-Sulfoquinovosyl-diacylglycerol, KM 043

Molecular Formula:	C₄₅H₇₆O₁₂S	Molecular Weight:	841.142740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: IIDPUWZBYVLQEU-GMJMQRIKSA-N

207976-87-2

[(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-6-[(2S,4R,5S,6R)-5-acetyloxy-4-[(2R,4R,5S,6R)-4-hydroxy-5-methoxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxo-pentyl]-8,9-dihydroxy-7-methyl-1-oxo-3 (6 suppliers)

IUPAC Name: [(4S)-6-[6-[6-[[6-[5-acetyloxy-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-8,9-dihydroxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 6992-70-7

Molecular Formula:	C₅₉H₈₆O₂₆	Molecular Weight:	1211.311 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	26

InChIKey: WPLCTUHONLQGIX-QOLCOYOZSA-N

6992-70-7

[(2s,3s,5r)-2-carbamoyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] Acetate (1 supplier)

IUPAC Name: [(2S,3S,5R)-2-carbamoyl-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 52995-60-5
Synonyms: 1,2-Dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-erythro-pentofuranuronamide 3-acetate, beta-D-erythro-Pentofuranuronamide, 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, 3-acetate

Molecular Formula:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.264000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LEFYUIPOPNMGOJ-YIZRAAEISA-N

52995-60-5

[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methyl acetate (1 supplier)

IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 66323-42-0
Synonyms: 5'-O-Acetyl AZT, 5'-O-Acetyl-3'-azido-3'-deoxythymidine, Thymidine, 3'-azido-3'-deoxy-, 5'-acetate, AC1L9QAI, CTK2F5273, [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OIJJMOJAWSJXOQ-IVZWLZJFSA-N

66323-42-0

[(2s,3s,5r)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2s)-2-amino-3-(4-hydroxyphenyl)propanoate (1 supplier)

IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 125780-82-7
Synonyms: TFAc-tyrosyl-AZT, AC1L9PTO, 5'-Tyrosyl-3'-azido-3'-deoxythymidine trifluoroacetic acid salt, [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate, [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate

Molecular Formula:	C₁₉H₂₂N₆O₆	Molecular Weight:	430.414580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LHYWOANRBUCIPU-CAOSSQGBSA-N

125780-82-7

[(2s,3s,5r)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 6-[(3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl Carbonate (1 supplier)

IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 6-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl carbonate | CAS Registry Number: 132150-23-3
Synonyms: Glc-hexyl-CO3 AZT, Thymidine, 3'-azido-3'-deoxy-, 5'-(6-(a-D-mannopyranosyloxy)hexyl carbonate), Thymidine, 3'-azido-3'-deoxy-, 5'-[6-(a-D-mannopyranosyloxy)hexyl carbonate], AC1L9QDP, 5'-Alkylglycoside carbonate of 3'-azido-3'-deoxythymidine - Cpd 15, 5'-Alkylglycoside carbonate of 3'-azido-3'-deoxythymidine -Cpd 15, [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl 6-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexyl carbonate

Molecular Formula:	C₂₃H₃₅N₅O₁₂	Molecular Weight:	573.550300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: WWCCVYPVKIUNTJ-HJRCHXISSA-N

132150-23-3

[(2s,3s,5s,8r,9s,10s,13r,14s,17r)-17-[(2r)-hept-6-en-2-yl]-10,13-dimethyl-2-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl] Hydrogen Sulfate (1 supplier)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R)-hept-6-en-2-yl]-10,13-dimethyl-2-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 176666-83-4
Synonyms: Halistanol disulfate B, AC1L42NY, CHEMBL462739, 27-Norcholest-25-ene-2,3-diol, disulfate, (2beta,3alpha,5alpha)-, [(2S,3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R)-hept-6-en-2-yl]-10,13-dimethyl-2-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

Molecular Formula:	C₂₆H₄₄O₈S₂	Molecular Weight:	548.752760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LAZSRKWQJGJJAW-AMIYGGGRSA-N

176666-83-4

[(2s,3s,5s,8r,9s,10s,13s,14s)-10,13-dimethyl-17-oxo-2-piperidin-1-yl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] Acetate (4 suppliers)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-2-piperidin-1-yl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 18668-29-6
Synonyms: UNII-5XX24TX476, 5XX24TX476, Vecuronium bromide impurity F [EP], DES(1-methylpiperidinium)-17-oxo vecuronium, 2beta-(Piperidin-1-yl)-17-oxo-5alpha-androstan-3alpha-yl acetate, 5alpha-Androstan-17-one, 3alpha-hydroxy-2beta-piperidino-, acetate (ester)

Molecular Formula:	C₂₆H₄₁NO₃	Molecular Weight:	415.608640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXBLBBBSJGPRGX-SSHVMUOYSA-N

18668-29-6

[(2s,3s,5s,8r,9s,10s,13s,14s,16s,17r)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate;dibromide;hydrate (1 supplier)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dibromide;hydrate | CAS Registry Number: 22189-36-2
Synonyms: UNII-CR38E1PQ7F, CR38E1PQ7F

Molecular Formula:	C₃₅H₆₂Br₂N₂O₅	Molecular Weight:	750.685180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KSNRANIFOPUVTD-CVPFSWIZSA-L

22189-36-2

[(2s,3s,5s,8r,9s,10s,13s,14s,16s,17r)-17-hydroxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate (1 supplier)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-hydroxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 784988-81-4
Synonyms: UNII-88NY989551, 17beta-OH-Vecuronium, 17-Deacetyl vecuronium, 17-Deacetylvecuronium cation, Vecuronium bromide related compound B cation, 88NY989551, Vecuronium bromide specified impurity E [EP], 1-(3alpha-(Acetyloxy)-17beta-hydroxy-2beta-(piperidin-1-yl)-5alpha-androstan-16beta-yl)-1-methylpiperidinium, Piperidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-3-(acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl)-1-methyl-

Molecular Formula:	C₃₂H₅₅N₂O₃+	Molecular Weight:	515.790700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFOIZESKBJXLLL-OOJCLDBCSA-N

784988-81-4

[(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate (4 suppliers)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 86029-43-8
Synonyms: Vecuronium, CHEBI:9939, AC1L22EF, AC1Q5X7S, HMS2090D22, DB01339, C07553, (2|A,3|A,5|A,16|A,17|A)-3,17-diacetoxy-16-(1-methylpiperidinium-1-yl)-2-(piperidin-1-yl)androstane, (2beta,3alpha,5alpha,16beta,17beta)-3,17-diacetoxy-16-(1-methylpiperidinium-1-yl)-2-(piperidin-1-yl)androstane, [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate, Piperidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-3,17-bis(acetyloxy)-2-(1-piperidinyl)androstan-16-yl)-1-methyl-, Epitope ID:116647, SureCN13575838, CHEMBL1201219, MCULE-4520566918, UNII-5438723848, AB00698366-07

Molecular Formula:	C₃₄H₅₇N₂O₄+	Molecular Weight:	557.827380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BGSZAXLLHYERSY-XQIGCQGXSA-N

86029-43-8

[(2s,3s,5s,8r,9s,10s,13s,14s,16s,17r)-3-acetyloxy-10,13-dimethyl-2-piperidin-1-yl-16-(1-prop-2-enylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl] Propanoate (2 suppliers)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-2-piperidin-1-yl-16-(1-prop-2-enylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 465499-11-0
Synonyms: Rapacuronium, UNII-GG1LBM463S, NCGC00183839-01, 1) rapacuronium, AC1NSKK0, rapacuronium bromide (13), GG1LBM463S, CHEMBL1201352, LS-187301, [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetyloxy-10,13-dimethyl-2-piperidin-1-yl-16-(1-prop-2-enylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate

Molecular Formula:	C₃₇H₆₁N₂O₄+	Molecular Weight:	597.891240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HTIKWNNIPGXLGM-YLINKJIISA-N

465499-11-0

[(2s,3s,5s,8r,9s,10s,13s,14s,16s,17s)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate;diiodide (1 supplier)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17S)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;diiodide | CAS Registry Number: 50588-07-3
Synonyms: AC1MI6VU, LS-138337, [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17S)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate diiodide, Pyrrolidinium, 1,1'-(3-alpha,17-alpha-dihydroxy-5-alpha-androstan-2-beta,16-beta-ylene)bis(1-methyl-, diiodide, diacetate (ester)

Molecular Formula:	C₃₃H₅₆I₂N₂O₄	Molecular Weight:	798.617680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CAABIQHDFNVBAR-UMXYHJSTSA-L

50588-07-3

[(2s,3s,5s,8r,9s,10s,13s,14s,17s)-10,13-dimethyl-3,17-bis(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-2-yl] Acetate;dibromide (1 supplier)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3,17-bis(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate;dibromide | CAS Registry Number: 50588-17-5
Synonyms: AC1MI6X0, LS-138400, [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3,17-bis(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate dibromide, Pyrrolidinium, 1,1'-(2-beta-hydroxy-5-alpha-androstan-3-alpha,17-beta-ylene)bis(1-methyl-, dibromide, acetate (ester)

Molecular Formula:	C₃₁H₅₄Br₂N₂O₂	Molecular Weight:	646.580660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTZXVVHSOBNNHC-RJUNSUKPSA-L

50588-17-5

[(2s,3s,5s,8r,9s,10s,13s,14s,17s)-17-acetyl-10,13-dimethyl-2-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate;bromide (1 supplier)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-2-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;bromide | CAS Registry Number: 17224-53-2
Synonyms: 1-(3-alpha-Hydroxy-20-oxo-5-alpha-pregnan-2-beta-yl)-1-methylpyrrolidinium bromide acetate, 3-alpha-Acetoxy-2-beta-pyrrolidin-1'-yl-5-alpha-pregnan-20-one methobromide, Pyrrolidinium, 1-(3-alpha-hydroxy-20-oxo-5-alpha-pregnan-2-beta-yl)-1-methyl-, bromide, acetate, AC1L4DTR, LS-138411, [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-2-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate bromide

Molecular Formula:	C₂₈H₄₆BrNO₃	Molecular Weight:	524.573740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJUGNYDYCUYINM-AXHVTLAGSA-M

17224-53-2

[(2s,4ar,5r,8as)-5-[(6,8-dimethoxy-2-oxochromen-7-yl)oxymethyl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-yl] Acetate (1 supplier)

IUPAC Name: [(2S,4aR,5R,8aS)-5-[(6,8-dimethoxy-2-oxochromen-7-yl)oxymethyl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-yl] acetate | CAS Registry Number: 87758-32-5
Synonyms: AC1L4LAO, [(2S,4aR,5R,8aS)-5-[(6,8-dimethoxy-2-oxochromen-7-yl)oxymethyl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-yl] acetate, 2H-1-Benzopyran-2-one, 7-((6-(acetyloxy)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)methoxy)-6,8-dimethoxy-, (1R-(1alpha,4abeta,6beta,8aalpha))-

Molecular Formula:	C₂₈H₃₆O₇	Molecular Weight:	484.581240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YMIXTMQQHRBULF-CNBBWRMGSA-N

87758-32-5

[(2s,4ar,6r,7r,8s,8ar)-2-(3,4-dihydroxyphenyl)-7-hydroxy-8-[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3,4a,6,7,8,8a-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-6-yl]methyl (e)-3-(3,4-dihydroxyphenyl)prop-2-enoate (2 suppliers)

IUPAC Name: [(2S,4aR,6R,7R,8S,8aR)-2-(3,4-dihydroxyphenyl)-7-hydroxy-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxin-6-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 221895-09-6
Synonyms: isocrenatoside, CHEMBL402471, NSC729650, NSC-729650

Molecular Formula:	C₂₉H₃₄O₁₅	Molecular Weight:	622.571260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: FYNJOHBQQZWZTB-WLLRULDYSA-N

221895-09-6

[(2S,4R)-1,2,4,5-tetrakis[(4-hydroxybenzoyl)oxy]pentan-3-yl]4-hydroxybenzoate (4 suppliers)

IUPAC Name: [(2S,4R)-2,3,4,5-tetrakis[(4-hydroxybenzoyl)oxy]pentyl] 4-hydroxybenzoate | CAS Registry Number: 112727-22-7
Synonyms: Kelletinin A, Ribitol, pentakis(4-hydroxybenzoate), Ribityl pentakis(4-hydroxybenzoate), 1,2,3,4,5-pentakis-o-(4-hydroxybenzoyl)-d-erythro-pentitol, AC1L2JLP, AC1Q5X3Q, OR203207, [(2S,4R)-2,3,4,5-tetrakis[(4-hydroxybenzoyl)oxy]pentyl] 4-hydroxybenzoate

Molecular Formula:	C₄₀H₃₂O₁₅	Molecular Weight:	752.681 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: VWTLXEPPPUFDHF-ZILSETFPSA-N

112727-22-7

[(2S,4R)-1-benzyl-4-methoxypyrrolidin-2-yl]methanamine (1 supplier)

IUPAC Name: [(2S,4R)-1-benzyl-4-methoxypyrrolidin-2-yl]methanamine | CAS Registry Number: 2171202-22-3
Synonyms: ((2S,4R)-1-Benzyl-4-methoxypyrrolidin-2-yl)methanamine

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCFCMCLIRLTYQM-QWHCGFSZSA-N

2171202-22-3

[(2S,4R)-2-[bis(3,5-dimethylphenyl)hydroxymethyl]-4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-pyrrolidinyl][4-(1-pyrrolidinyl)-3-pyridinyl]methanone (2 suppliers)

IUPAC Name: [2-[bis(3,5-dimethylphenyl)-hydroxymethyl]-4-[tert-butyl(diphenyl)silyl]oxypyrrolidin-1-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone | CAS Registry Number: 1859968-65-2

Molecular Formula:	C₄₇H₅₅N₃O₃Si	Molecular Weight:	738.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWGPSMKRFLHPQA-UHFFFAOYSA-N

1859968-65-2

[(2S,4R)-4-(benzyloxy)-6-methoxyoxan-2-yl]methyl acetate (1 supplier)

IUPAC Name: [(2S,4R)-6-methoxy-4-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 866088-08-6
Synonyms: ((2S,4R)-4-(Benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methyl acetate

Molecular Formula:	C₁₆H₂₂O₅	Molecular Weight:	294.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UXQPJSPVKMBSOD-YSPPHNQVSA-N

866088-08-6

[(2S,4R)-4-(DIMETHYLAMINO)-2-PYRROLIDINYL]METHANOL DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: [(2S,4R)-4-(dimethylamino)pyrrolidin-2-yl]methanol;dihydrochloride | CAS Registry Number: 1609388-44-4
Synonyms: ((2S,4R)-4-(Dimethylamino)pyrrolidin-2-yl)methanol dihydrochloride, [(2S,4R)-4-(DIMETHYLAMINO)PYRROLIDIN-2-YL]METHANOL DIHYDROCHLORIDE, MolPort-029-997-809, ZX-CM008688, MFCD26959762, AKOS024258822, AK154004, BG01521990, [(2S,4R)-4-(Dimethylamino)-2-pyrrolidinyl]methanol dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂O	Molecular Weight:	217.134 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KBUWFDDZDZIZMH-AUCRBCQYSA-N

1609388-44-4

[(2S,4R)-4-ethoxy-1-methylpyrrolidin-2-yl]methanol (2 suppliers)

IUPAC Name: [(2S,4R)-4-ethoxy-1-methylpyrrolidin-2-yl]methanol | CAS Registry Number: 2417920-23-9
Synonyms: SCHEMBL22029053

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRJNDJYSSYBFMV-JGVFFNPUSA-N

2417920-23-9

[(2s,4r)-4-fluoro-2-pyrrolidinyl]methanol (4 suppliers)

IUPAC Name: [(2S,4R)-4-fluoropyrrolidin-2-yl]methanol | CAS Registry Number: 725684-84-4
Synonyms: C5H10FNO, SCHEMBL2145999, ZINC72208624, (2S,4R)-4-fluoropyrrolidin-2-yl methanol, (2S)-4beta-Fluoropyrrolidine-2alpha-methanol

Molecular Formula:	C₅H₁₀FNO	Molecular Weight:	119.139 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDLHZOVMBZPGEL-UHNVWZDZSA-N

725684-84-4

[(2S,4R)-4-methoxy-1-methylpyrrolidin-2-yl]methanol (6 suppliers)

IUPAC Name: [(2S,4R)-4-methoxy-1-methylpyrrolidin-2-yl]methanol | CAS Registry Number: 1842337-34-1
Synonyms: SCHEMBL14012806

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFMNERGCJJKMDP-NKWVEPMBSA-N

1842337-34-1

[(2s,4r,5r)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] Propanoate;hydrochloride (1 supplier)

IUPAC Name: [(2S,4R,5R)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 36224-23-4
Synonyms: alpha-Promedol hydrochloride, alpha-Promedol hydrochloride [MI], UNII-65324BN2YI component USGVEUCDHRWIRO-SLINCCQESA-N, 4-Piperidinol, 1,2,5-trimethyl-4-phenyl-, propanoate (ester), hydrochloride, (2alpha,4alpha,5beta)-

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USGVEUCDHRWIRO-SLINCCQESA-N

36224-23-4

[(2S,4R,5S)-4-hydroxy-5-methyl-oxolan-2-yl]methyl-trimethyl-azanium iodide (0 suppliers)

IUPAC Name: [(2S,4R,5S)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium;iodide | CAS Registry Number: 2209-02-1
Synonyms: (+-)-Muscarine iodide, Muscarine (alkaloid), iodide, (+-)-, 2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)-d-ribo-hexitol iodide, L-Muscarine Iodide, (+)-Muscarine Iodide, AC1L2SES, AC1Q1THB, L-(+)-Muscarine Iodide, CHEMBL292911, CTK1A4201, CHEBI:188261, MolPort-009-019-621, 24570-49-8, AR-1D3966, LS-93735, FT-0672558, [(2S,4R,5S)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium iodide, 2,5-Anhydro-1,4,6-trideoxy-6-(trimethylammonio)-D-ribohexitol Iodide, [2S-(2|A,4|A,5|A)]-Tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-2-furanmethanaminium Iodide

Molecular Formula:	C₉H₂₀INO₂	Molecular Weight:	301.165070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMFYONXEPDMBPE-CTERPIQNSA-M

2209-02-1

[(2S,4S)-1-benzyl-4-methoxypyrrolidin-2-yl]methanamine (1 supplier)

IUPAC Name: [(2S,4S)-1-benzyl-4-methoxypyrrolidin-2-yl]methanamine | CAS Registry Number: 2171176-74-0
Synonyms: ((2S,4S)-1-Benzyl-4-methoxypyrrolidin-2-yl)methanamine

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCFCMCLIRLTYQM-STQMWFEESA-N

2171176-74-0

[(2S,4S)-1-BENZYL-4-METHYL-PYRROLIDIN-2-YL]METHANOL (3 suppliers)

IUPAC Name: [(2S,4S)-1-benzyl-4-methylpyrrolidin-2-yl]methanol | CAS Registry Number: 1601475-86-8
Synonyms: [(2S,4S)-1-benzyl-4-methyl-pyrrolidin-2-yl]methanol, ((2S,4S)-1-Benzyl-4-methylpyrrolidin-2-yl)methanol, PS-16051, F89060

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYFBLBLWIKQDCW-AAEUAGOBSA-N

1601475-86-8

[(2S,4S)-4-(benzyloxy)-6-methoxyoxan-2-yl]methanol (1 supplier)

IUPAC Name: [(2S,4S)-6-methoxy-4-phenylmethoxyoxan-2-yl]methanol | CAS Registry Number: 116563-00-9
Synonyms: D-erythro-Hexopyranoside, methyl 2,4-dideoxy-3-O-(phenylmethyl)- (9CI)

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMVZENQRCWNWQA-RFHHWMCGSA-N

116563-00-9

[(2S,4S)-4-(DIMETHYLAMINO)-2-PYRROLIDINYL]METHANOL DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: [(2S,4S)-4-(dimethylamino)pyrrolidin-2-yl]methanol;dihydrochloride | CAS Registry Number: 1777812-81-3
Synonyms: MolPort-038-388-271, 1609388-29-5, ZX-CM008687, AKOS027426503, [(2S,4S)-4-(Dimethylamino)-2-pyrrolidinyl]methanol dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂O	Molecular Weight:	217.134 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KBUWFDDZDZIZMH-JFYKYWLVSA-N

1777812-81-3

[(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone hydrobromide hydrate (2:5:?) (5 suppliers)

IUPAC Name: [(2S,4S)-4-[4-(5-methyl-2-phenylpyrazol-3-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone;hydrate;pentahydrobromide | CAS Registry Number: 1572583-29-9
Synonyms: UNII-15S4OCS6SS, 15S4OCS6SS, Teneligliptin hydrobromide hydrate, Teneligliptin hydrobromide hydrate (JAN), Methanone, ((2S,4S)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl)-2-pyrrolidinyl)-3-thiazolidinyl-, hydrobromide, (2:5) , hydrate, D09756

Molecular Formula:	C₄₄H₆₇Br₅N₁₂O₃S₂	Molecular Weight:	1275.741 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: NQPRXLXVOBOTGT-KSLCDFCZSA-N

1572583-29-9

[(2S,4S)-4-amino-1-methylpyrrolidin-2-yl]methanol dihydrochloride (2 suppliers)

IUPAC Name: [(2S,4S)-4-amino-1-methylpyrrolidin-2-yl]methanol;dihydrochloride | CAS Registry Number: 1777812-86-8
Synonyms: [(2S,4S)-4-Amino-1-methyl-2-pyrrolidinyl]methanol dihydrochloride, ((2S,4S)-4-Amino-1-methylpyrrolidin-2-yl)methanol dihydrochloride, MFCD28891680

Molecular Formula:	C₆H₁₆Cl₂N₂O	Molecular Weight:	203.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PEWAQQIXOIAZLO-USPAICOZSA-N

1777812-86-8

[(2S,4S)-4-fluoro-1-[(1-methyl-1H-pyrazol-5-yl)methyl]pyrrolidin-2-yl]methanamine (1 supplier)

IUPAC Name: [(2S,4S)-4-fluoro-1-[(2-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]methanamine | CAS Registry Number: 1820570-10-2
Synonyms: ((2S,4S)-4-Fluoro-1-((1-methyl-1H-pyrazol-5-yl)methyl)pyrrolidin-2-yl)methanamine, [(2S,4S)-4-fluoro-1-[(2-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]methanamine, ZINC238854644

Molecular Formula:	C₁₀H₁₇FN₄	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQXFTTJBKWWGMA-WPRPVWTQSA-N

1820570-10-2

[(2S,4S)-4-Fluoro-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-2-yl]methanamine (2 suppliers)

1820576-20-2

[(2S,4S)-4-fluoro-1-methylpyrrolidin-2-yl]methanol (4 suppliers)

IUPAC Name: [(2S,4S)-4-fluoro-1-methylpyrrolidin-2-yl]methanol | CAS Registry Number: 1932616-77-7
Synonyms: [(2S,4S)-4-fluoro-1-methyl-pyrrolidin-2-yl]methanol, ((2S,4S)-4-Fluoro-1-methylpyrrolidin-2-yl)methanol, SCHEMBL85473, MFCD22394360, CS-0159078, D97026

Molecular Formula:	C₆H₁₂FNO	Molecular Weight:	133.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVVBFPXFGPDGGN-WDSKDSINSA-N

1932616-77-7

[(2S,4S)-4-methoxy-1-methylpyrrolidin-2-yl]methanol hydrochloride (3 suppliers)

IUPAC Name: [(2S,4S)-4-methoxy-1-methylpyrrolidin-2-yl]methanol;hydrochloride | CAS Registry Number: 2377005-09-7
Synonyms: [(2S,4S)-4-Methoxy-1-methylpyrrolidin-2-yl]methanol;hydrochloride, ((2S,4S)-4-Methoxy-1-methylpyrrolidin-2-yl)methanol hydrochloride, CS-0159256

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFHRYDDMFWSXEZ-LEUCUCNGSA-N

2377005-09-7

[(2S,4S)-4-Methoxypyrrolidin-2-yl]methanol (2 suppliers)

IUPAC Name: [(2S,4S)-4-methoxypyrrolidin-2-yl]methanol | CAS Registry Number: 905825-19-6
Synonyms: SCHEMBL1584588, ZINC108366092, FCH3994686, EN300-209960

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUWWYVCNZFCWNH-WDSKDSINSA-N

905825-19-6

[(2s,4s,5r)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] Propanoate;hydrochloride (1 supplier)

IUPAC Name: [(2S,4S,5R)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 42325-78-0
Synonyms: Dimethylmeperidine, gamma-Promedol hydrochloride, 1,2,5-Trimethyl-4-phenyl-4-piperidol Propionate Hydrochloride, SCHEMBL9420815, 4-Piperidinol, 1,2,5-trimethyl-4-phenyl-, propanoate (ester), hydrochloride, gamma-Promedol hydrochloride [MI], (+/-)-Trimeperidine hydrochloride, UNII-U3696V8BXT component USGVEUCDHRWIRO-RECIXLKMSA-N, Propionic acid, 1,2,5-trimethyl-4-phenyl-4-piperidyl ester, hydrochloride, 4-Piperidinol, 1,2,5-trimethyl-4-phenyl-, 4-propanoate, hydrochloride (1:1), 4-Piperidinol, 1,2,5-trimethyl-4-phenyl-, propanoate (ester), hydrochloride, (2alpha,4beta,5beta)-

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USGVEUCDHRWIRO-RECIXLKMSA-N

42325-78-0

[(2S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxyphosphonic acid (1 supplier)

IUPAC Name: [(2S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] dihydrogen phosphate | CAS Registry Number: 19046-69-6
Synonyms: CTK0H5934, AG-K-71473

Molecular Formula:	C₆H₁₃O₉P	Molecular Weight:	260.135782 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PMTUDJVZIGZBIX-CERMHHMHSA-N

19046-69-6

[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone;hydrochloride (1 supplier)

IUPAC Name: [(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone;hydrochloride | CAS Registry Number: 6119-73-9
Synonyms: UNII-059Y922D24, Quininone hydrochloride, Quininone, monohydrochloride, Quininone hydrochloride [MI], 059Y922D24, Cinchonan-9-one, 6'-methoxy-, hydrochloride (1:1), (8alpha)-

Molecular Formula:	C₂₀H₂₃ClN₂O₂	Molecular Weight:	358.861820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWVHPDZMERMOBW-XITGISAOSA-N

6119-73-9

[(2s,5r)-3,3-dimethyl-4,4,7-trioxo-4?⁶-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2s,5r,6r)-6-[[(2r)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrochloride (1 supplier)

IUPAC Name: [(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 76203-99-1
Synonyms: UNII-SUI1Z5PXSN, SUI1Z5PXSN, SCHEMBL10564400, SULTAMICILLIN HYDROCHLORIDE

Molecular Formula:	C₂₅H₃₁ClN₄O₉S₂	Molecular Weight:	631.118040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JLBADLWTHWGGNE-CGAOXQFVSA-N

76203-99-1

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