HYLENE WS,Hylocereus Undatus Extract Suppliers & Manufacturers

CHEMICAL products beginning with : H

21601 to 21650 of 21897 results Page:

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PRODUCT NAME

CAS Registry Number

HYLENE WS (3 suppliers)

74899-70-0

Hylocereus Undatus Extract (0 suppliers)

HYMATOXIN K (2 suppliers)

181301-74-6

Hymeglusin (5 suppliers)

IUPAC Name: (2E,4E,7R)-11-[(2R,3R)-3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundeca-2,4-dienoic acid | CAS Registry Number: 29066-42-0
Synonyms: Antibiotic 1233A, Antibiotic F 244, F 244, L 659699, 2,4-Undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxetanyl)-3,5,7-trimethyl-, (2R-(2-alpha(2E,4E,7R*),3-beta))-, AC1O5UDY, CHEMBL470269, C18H28O5, LS-158381, 1233A, F-244, L-659,669, 11-(3'-(hydroxymethyl)-4'-oxo-2'-oxetanyl)-3,5,7-trimethyl-2,4-undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxytanyl)-3,5,7-trimethyl-2,4-undecadienenoic acid, 2,4-Undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxetanyl)-3,5,7-trimethyl-, 3,5,7-trimethyl-12-hydroxy-13-hydroxymethyl-2,4-tetradecadiendioic acid 12,14-lactone, (2E,4E,7R)-11-[(2R,3R)-3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundeca-2,4-dienoic acid, 2,4-Undecadienoic acid, 11-(3-(hydroxymethyl)-4-oxo-2-oxetanyl)-3,5,7-trimethyl-,(2R-(2-alpha(2E,4E,7R*),3-beta))-

Molecular Formula:	C₁₈H₂₈O₅	Molecular Weight:	324.411920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODCZJZWSXPVLAW-KXCGKLMDSA-N

29066-42-0

HYMENAMIDE K (3 suppliers)

156281-03-7

Hymendial (0 suppliers)

196796-11-9

HYMENIALDISINE (9 suppliers)

IUPAC Name: (4Z)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one | CAS Registry Number: 95569-43-0
Synonyms: Hymenialdisine, 10Z-Hymenialdisine, STO156, CHEBI:407979, MolPort-003-848-121, MolPort-006-394-608, GPN001036, NSC607173, NSC626158, CID3035462, SK&F-108752, B722657K109, From Papua New Guinea sponge, Hymeniacidon sp., K00010, K00223, (Z)-4-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one, 10Z-Hymenialdisine; 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one, 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one, 4-(2-Amino-5-oxo-3,5-dihydro-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one, 4-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene]-2-bromo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one

Molecular Formula:	C₁₁H₁₀BrN₅O₂	Molecular Weight:	324.133400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ATBAETXFFCOZOY-DAXSKMNVSA-N

95569-43-0

HYMENIALDISINE ANALOGUE #1 (9 suppliers)

IUPAC Name: 5-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2,3,4,10-tetrahydroazepino[3,4-b]indol-1-one | CAS Registry Number: 693222-51-4
Synonyms: Hymenialdisine Analogue 1, SureCN3553496, CTK8E9485, ZINC13580862

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.296020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SMPPSGXPGZSJCP-UHFFFAOYSA-N

693222-51-4

Hymenialdisine Methanoate (11 suppliers)

IUPAC Name: (4Z)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-bromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one;methanol | CAS Registry Number: 84094-94-0
Synonyms: (Z)-Hymenialdisine Methanoate, FT-0670242, (4Z)-4-(2-Amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1H)-one Methanoate

Molecular Formula:	C₁₂H₁₄BrN₅O₃	Molecular Weight:	356.175260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: HRCPXWHLWFTZJA-ZULQGGHCSA-N

84094-94-0

Hymenialdisine-d4 (7 suppliers)

HYMENIN (3 suppliers)

IUPAC Name: (3aS,6S,6aR,9aS,9bR)-6a-hydroxy-6,9a-dimethyl-3-methylidene-4,5,6,9b-tetrahydro-3aH-azuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 20555-04-8
Synonyms: Parthenin, Parthenicin, Epiparthenin, Hymenin, CHEBI:229862, NSC 85239, CID10499, LS-16551, 10-alpha-H-Ambrosa-2,11(13)-dien-12-oic acid, 1,6-beta-dihydroxy-4-oxo-, gamma-lactone, (3aS-(3aalpha,6beta,6aalpha,9abeta,9balpha))-3,3a,4,5,6,6a,9a,9b-Octahydro-6a-hydroxy-6,9a-dimethyl-3-methyleneazuleno (4,5-b)furan-2,9-dione, 10alphaH-Ambrosa-2,11(13)-dien-12-oic acid, 1,6beta-dihydroxy-4-oxo-, gamma-lactone, 10alphaH-Ambrosa-2,11(13)-dien-12-oic acid, 1,6beta-dihydroxy-4-oxo-, gamma-lactone (8CI), 1beta,10alphaH-Ambrosa-2,11(13)-dien-12-oic acid, 1,6beta-dihydroxy-4-oxo-, gamma-lactone, 508-59-8, 6a-Hydroxy-6,9a-dimethyl-3-methylene-3,3a,4,5,6,6a,9a,9b-octahydro-azuleno[4,5-b]furan-2,9-dione (Hymentin), Azuleno(4,5-b)furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-6,9a-dimethyl-3-methylene-, (3aS,6S,6aR,9aS,9bR)-, Azuleno(4,5-b)furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-6,9a-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,6aalpha,9abeta,9balpha))-, Azuleno(4,5-b)furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-6,9a-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,6aalpha,9abeta,9balpha))- (9CI), Azuleno(4,5-b)furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-6,9a-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,6abeta,9abeta,9balpha))-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLQCRTZROWMVOL-DYDIJXKYSA-N

20555-04-8

HYMENIN ( 4-(2-AMINO-1H-IMIDAZOL-5-YL)-2,3-DIBROMO-4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN-8(1H)-ONE ) (12 suppliers)

IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)-2,3-dibromo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one | CAS Registry Number: 154569-13-8
Synonyms: (+/-)-Hymenin, Hymenialdisine, 11b, (+/-)-Hymenine, SureCN13636666, CHEMBL151430, CTK8F0379, CHEBI:350396, FT-0670244, 4-(2-Amino-1H-imidazol-5-yl)-2,3-dibromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one

Molecular Formula:	C₁₁H₁₁Br₂N₅O	Molecular Weight:	389.045940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MRMGABUTBNWSLA-UHFFFAOYSA-N

154569-13-8

HYMENISTATIN I (6 suppliers)

129536-23-8

HYMENOGRANDIN (6 suppliers)

IUPAC Name: [(3aR,5R,5aS,6R,7S,8R,8aS,9aR)-7-acetyloxy-8-hydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate | CAS Registry Number: 51292-55-8
Synonyms: Hymenograndin, CID171019, Azuleno(6,5-b)furan-2(3H)-one, 6,7-bis(acetyloxy)decahydro-5-hydroxy-4a,8-dimethyl-3-methylene-, (3aR-(3aalpha,4abeta,5beta,6alpha,7alpha,7aalpha,8alpha,9aalpha))-

Molecular Formula:	C₁₉H₂₆O₇	Molecular Weight:	366.405540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AXCKGAMPGDLORG-KKMGJOHJSA-N

51292-55-8

HYMENOGRANDIN B (2 suppliers)

187588-20-1

HYMENOGRANDIN,ACETYL (7 suppliers)

IUPAC Name: [(3aR,5R,5aS,6R,7R,8R,8aS,9aR)-7,8-diacetyloxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate | CAS Registry Number: 72264-72-3
Synonyms: Acetylhymenograndin, HYMENOGRANDIN, ACETYL, NSC374721, CID155715, 5,6,7-Tris(acetyloxy)decahydro-4a,8-dimethyl-3-methyleneazuleno(6,5-b)furan-2(3H)-one (3aR-(3aalpha,4abeta,5beta,6alpha,7alpha,7aalpha,8alpha,9aalpha))-, Azuleno(6,5-b)furan-2(3H)-one, 5,6,7-tris(acetyloxy)decahydro-4a,8-dimethyl-3-methylene-, (3aR-(3aalpha,4abeta,5beta,6alpha,7alpha,7aalpha,8alpha,9aalpha))-

Molecular Formula:	C₂₁H₂₈O₈	Molecular Weight:	408.442220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MOYXNJHXWIYEQO-KSKIZGMASA-N

72264-72-3

HYMENOLANE (5 suppliers)

IUPAC Name: [(1S,3aR,5R,5aS,6R,7R,8R,8aS,9aR)-7,8-diacetyloxy-1,5,8a-trimethyl-2-oxo-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-6-yl] acetate | CAS Registry Number: 62121-29-3
Synonyms: Hymenolane, 13-Dihydrocarminomycinone, BRN 1357654, CID173848, LS-23584, Azuleno(6,5-b)furan-2(3H)-one, decahydro-3,4a,8-trimethyl-5,6,7-tris(acetyloxy)-, (3S-(3-alpha,3a-beta,4a-alpha,5-alpha,6-beta,7-beta,7a-beta,8-beta,9a-beta))-

Molecular Formula:	C₂₁H₃₀O₈	Molecular Weight:	410.458100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XUCKYCQJMPCOTH-TZCKWNCHSA-N

62121-29-3

HYMENOLIDE (3 suppliers)

Synonyms: CID186090, NSC136720

Molecular Formula:	C₁₇H₂₆O₅	Molecular Weight:	310.385340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UIFSGDQXHQSWGC-WZGUIHEFSA-N

25062-29-7

HYMENOLIN (6 suppliers)

IUPAC Name: (3R,3aS,6S,6aS,9aS,9bR)-6a-hydroxy-3,6,9a-trimethyl-3,3a,4,5,6,9b-hexahydroazuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 20555-05-9
Synonyms: Hymenolin, Dihydroparthenin, CHEBI:581163, CID88590, C09481, 10alphaH-Ambros-2-en-12-oic acid, 1,6beta-dihydroxy-4-oxo-,gamma-lactone, (3R,3aS,6S,6aS,9aS,9bR)-6a-hydroxy-3,6,9a-trimethyl-3,3a,4,5,6,6a-hexahydroazuleno[4,5-b]furan-2,9(9aH,9bH)-dione, Azuleno(4,5-b)furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-3,6,9a-trimethyl-, (3R,3aS,6S,6aS,9aS,9bR)-, Azuleno(4,5-b)furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6a-hydroxy-3,6,9a-trimethyl-, (3R-(3alpha,3abeta,6alpha,6abeta,9aalpha,9bbeta))-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYBKYXUMZIXQDT-JWXRIFBJSA-N

20555-05-9

HYMENORATIN D (3 suppliers)

126794-74-9

HYMENOVIN (6 suppliers)

Synonyms: HSDB 3494, CID107943, NSC217313, NSC256432, LS-70753, 5,7-Dihydroxy-4a,9-dimethyl-3-methylenedecahydrofuro(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one, Furo(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one, decahydro-5,7-dihydroxy-4a,9-dimethyl-3-methylene-, Furo[2',3':5,6]cyclohepta[1,2-c]pyran-2(3H)-one, decahydro-5,7-dihydroxy-4a,9-dimethyl-3-methylene-

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYINVOHSOZSEPB-UHFFFAOYSA-N

57074-51-8

HYMENOXIN (6 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one | CAS Registry Number: 56003-01-1
Synonyms: Hymenoxin, CHEBI:590000, NSC655980, CID171488, LMPK12111477, NCI60_019381, 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-

Molecular Formula:	C₁₉H₁₈O₈	Molecular Weight:	374.341420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QCOSAYZZNVASNN-UHFFFAOYSA-N

56003-01-1

HYMENOXON (4 suppliers)

Synonyms: Hymenoxon, Hymenoxone, HYMENOVIN, HSDB 3495, CID42295, LS-70754, C09482, Furo(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one, decahydro-5,7-dihydroxy-4a,9-dimethyl-3-methylene-, (3aR,4aS,5R,7R,8aR,9R,10aR)-, Furo(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one, decahydro-5,7-dihydroxy-4a,9-dimethyl-3-methylene-, (3aR-(3a-alpha,4a-beta,5-alpha,7-beta,8a-alpha,9-alpha,10a-alpha))-

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYINVOHSOZSEPB-DKGLCQEFSA-N

57377-32-9

HYMEXELSIN (7 suppliers)

IUPAC Name: 7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methoxychromen-2-one | CAS Registry Number: 117842-09-8
Synonyms: Hymexelsin, Xeroboside, CID189520, CID 189520, 7-O-beta-Apiofuranosyl-(1SYM1746)-beta-glucopyranosylscopoletin, 2H-1-Benzopyran-2-one, 7-((6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-6-methoxy-

Molecular Formula:	C₂₁H₂₆O₁₃	Molecular Weight:	486.423340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: DCERMUGUBKSKBM-UHFFFAOYSA-N

117842-09-8

Hymix (0 suppliers)

124090-47-7

HYMOQUINOLONE (6 suppliers)

IUPAC Name: 7-hydroxy-8-methoxy-1H-quinolin-4-one | CAS Registry Number: 98267-21-1
Synonyms: Hymoquinolone, 7-Hydroxy-8-methoxy-4(1H)-quinolone, CID5487041, 4(1H)-Quinolinone, 7-hydroxy-8-methoxy-

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPZORVWQFGHPCU-UHFFFAOYSA-N

98267-21-1

HYNAPENE A (7 suppliers)

IUPAC Name: (2E,4E)-5-(1,3,4-trihydroxy-2,6,8-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-yl)penta-2,4-dienoic acid | CAS Registry Number: 155111-89-0
Synonyms: Hynapene A, CID6443714, 5-(1,3,4-Trihydroxy-2,6,8-trimethyldecalin)-2,4-pentadienoic acid, 2,4-Pentadienoic acid, 5-(decahydro-1,3,4-trihydroxy-2,6,8-trimethyl-1-naphthalenyl)-

Molecular Formula:	C₁₈H₂₈O₅	Molecular Weight:	324.411920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NAXMPIYZDKZMMN-YDFGWWAZSA-N

155111-89-0

HYNAPENE B (7 suppliers)

IUPAC Name: (2E,4E)-5-(2,6,8-trimethyl-3-oxo-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-yl)penta-2,4-dienoic acid | CAS Registry Number: 155111-88-9
Synonyms: Hynapene B, CID6443713, 5-(1-Ene-3-oxo-2,6,8-trimethyldecalin)-2,4-pentadienoic acid, 2,4-Pentadienoic acid, 5-(3,4,4a,5,6,7,8,8a-octahydro-2,6,8-trimethyl-3-oxo-1-naphthalenyl)-

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLOFDOOJCSGCEJ-YDFGWWAZSA-N

155111-88-9

HYNAPENE C (8 suppliers)

IUPAC Name: (2E,4E)-5-(2,6,8-trimethyl-1-oxo-4a,5,6,7,8,8a-hexahydronaphthalen-2-yl)penta-2,4-dienoic acid | CAS Registry Number: 155111-90-3
Synonyms: Hynapene C, CID6443715, 5-(3-Ene-1-oxo-2,6,8-trimethyldecalin-2-yl)-2,4-pentadienoic acid, 2,4-Pentadienoic acid, 5-(1,2,4a,5,6,7,8,8a-octahydro-2,6,8-trimethyl-1-oxo-2-naphthalenyl)-

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUIMPRVESYOKAD-HLQBBKRNSA-N

155111-90-3

HYNIC-CYCLO(RGDFK) TRIFLUOROACETATE (0 suppliers)

366455-78-9

HYNIC-RGD (1 supplier)

HYOCHOLIC ACID (12 suppliers)

IUPAC Name: (4R)-4-[(3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 547-75-1
Synonyms: Hyocholic acid, Hyocholate, Muricholic acid, Iocholic acid, gamma-Muricholate, alpha-Hyocholic acid, 6alpha-Hydroxychenodeoxycholic acid, CID92805, EINECS 208-935-8, LMST04010064, C17649, 3alpha,6alpha,7alpha-Trihydroxy-5beta-cholan-24-oic acid, Cholan-24-oic acid, 3,6,7-trihydroxy-, (3alpha,5beta,6alpha,7alpha)-

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DKPMWHFRUGMUKF-KWXDGCAGSA-N

547-75-1

HYODEOXYCHOLATE-6-O-GLUCURONIDE (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3-hydroxy-17-[(2R)-5-hydroxy-5-oxopentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 76060-17-8
Synonyms: Hdc-6-OG, Hyodeoxycholate-6-O-glucuronide, CID195891

Molecular Formula:	C₃₀H₄₈O₁₀	Molecular Weight:	568.696120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MAXKTGFGXCXJFY-HHUAQUJWSA-N

76060-17-8

Hyodeoxycholic Acid (43 suppliers)

IUPAC Name: (4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 83-49-8
Synonyms: Hyodeoxycholate, Hyodesoxycholic acid, 7-Deoxyhyocholic acid, 6alpha-Hydroxylithocholate, HYODEOXYCHOLIC ACID, CHEBI:52023, LMST04010024, 3alpha,6alpha-Dihydroxy-5beta-cholanic acid, SMP1_000164, 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid, C15517

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGABKXLVXPYZII-SIBKNCMHSA-N

83-49-8

HYODEOXYCHOLIC ACID METHYL ESTER (13 suppliers)

IUPAC Name: methyl (4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 2868-48-6
Synonyms: Methyl hyodesoxycholate, H2517_SIGMA, Hyodeoxycholic acid methyl ester, MolPort-003-941-570, CID6451460, 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid methyl ester, Cholan-24-oic acid, 3,6-dihydroxy-, methyl ester, (3alpha,5beta,6alpha)-

Molecular Formula:	C₂₅H₄₂O₄	Molecular Weight:	406.598580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWDRDVHYVJQWBO-QWXHOCAMSA-N

2868-48-6

HYODEOXYOXAZOLINE (5 suppliers)

IUPAC Name: (3R,5R,6S,8S,9S,10R,13R,14S,17R)-17-[(2R)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol | CAS Registry Number: 95511-28-7
Synonyms: Hyodeoxyoxazoline, CID125346, 2-(3alpha,6alpha-Dihydroxy-24-nor-5beta-cholanyl)-4,4-dimethyl-2-oxazoline, 24-Norcholane-3,6-diol, 23-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-, (3alpha,5beta,6alpha)-

Molecular Formula:	C₂₈H₄₇NO₃	Molecular Weight:	445.677680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDHKZXQQQIMYAM-UYYKWOEPSA-N

95511-28-7

Hyosamine (3 suppliers)

IUPAC Name: (1S,2S,3R,4S,6R)-4-amino-6-(methylamino)cyclohexane-1,2,3-triol | CAS Registry Number: 4226-17-9

Molecular Formula:	C₇H₁₆N₂O₃	Molecular Weight:	176.216 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: UVMKZRHHUOWSAC-XUVCUMPTSA-N

4226-17-9

Hyoscine (3 suppliers)

Hyoscine Butyl Bromide (1 supplier)

Hyoscine Butylbromide (3 suppliers)

Hyoscine Butylbromide impurity E (0 suppliers)

Hyoscine Butylbromide Impurity G (1 supplier)

Synonyms: Apobuscopan

Molecular Formula:	C₂₁H₂₈BrNO₃	Molecular Weight:	422.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKUGCYLBJGJIHK-UHFFFAOYSA-M

92714-23-3

Hyoscine n-butylbromide (48 suppliers)

Synonyms: Buscopan, Buscopan (TN), scopolamine butylbromide, Butylscopolamine bromide, Scopolamine butylbromide (JP15), D01451

Molecular Formula:	C₂₁H₃₀BrNO₄	Molecular Weight:	440.371200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOZOZZFCZRXYEK-OXDSVUBJSA-M

149-64-4

Hyoscine-N-butylbromide Injection (1 supplier)

Hyoscyamine (28 suppliers)

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate | CAS Registry Number: 101-31-5
Synonyms: hyoscyamine, L-Hyoscyamine, Daturine, Duboisine, Hyoscyamine (L), L-Tropine tropate, 2arm, (-)-Hyoscyamine, (S)-Atropine, Prestwick_273, Hyoscyamine (USP), (-)-Atropine, ATROPINE, Tropine, (-)-tropate, (S)-(-)-Hyoscyamine, Prestwick3_000233, BSPBio_000305, MLS001304011, MLS002154242, BPBio1_000337

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKUNBYITZUJHSG-VFSICIBPSA-N

101-31-5

Hyoscyamine & Salts (0 suppliers)

Hyoscyamine Hydrobromide (18 suppliers)

IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate hydrobromide | CAS Registry Number: 306-03-6
Synonyms: HYOSCYAMINE HYDROBROMIDE, Hyoscyamine hydrobromide (USP), CID9929278, D04479

Molecular Formula:	C₁₇H₂₄BrNO₃	Molecular Weight:	370.281360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZDNSFSBCMCXSK-BXSBZORQSA-N

306-03-6

Hyoscyamine Hydrochloride (14 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate hydrochloride | CAS Registry Number: 5934-50-9
Synonyms: hyoscyamine, Duboisene, L-Hyoscyamine, Atropine HCl, Hyoscyamine hydrochloride, ATROPINE HYDROCHLORIDE, EINECS 251-757-0, CID36634, NSC61808, LS-22222, F-362847, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (+-)-tropate (ester), hydrochloride, d,l-Tropic acid 1-alpha-(H),5-alpha-(H)-tropanyl-3-yl ester hydrochloride, 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, (-)-tropate (ester), hydrochloride, [3(S)-endo]-alpha-[Hydroxymethyl]- benzeneacetic acid 8-methyl- 8-azabicyclo[3.2.1]oct-3-yl ester, 33952-38-4, Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, [3(S)-endo]-

Molecular Formula:	C₁₇H₂₄ClNO₃	Molecular Weight:	325.830360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJIPQOWZZMSBGY-UHFFFAOYSA-N

5934-50-9

HYOSCYAMINE N-OXIDE HYDROCHLORIDE (3 suppliers)

910889-61-1

Hyoscyamine Sulfate (26 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-phenylpropanoate; sulfuric acid | CAS Registry Number: 620-61-1
Synonyms: Levsinex, Egazil, Nulev, Levsin sulfate, Hyoscyamine sulfate, Hyoscyamine sulphate, Hyoscyamine sulfate (2:1), Hyoscyamine sulfate anhydrous, Hyoscyamine sulfate (3(S)-endo), EINECS 210-644-6, Hyoscyamine sulfate (2:1) (salt), 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (-)-tropate (ester), sulfate (2:1), 1976-91-6, 3715-52-4, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-, sulfate (2:1) (salt), Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-, sulfate (2:1) (salt)

Molecular Formula:	C₃₄H₄₈N₂O₁₀S	Molecular Weight:	676.817320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HOBWAPHTEJGALG-YMCAWCDYSA-N

620-61-1

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