Streptovitacin A,Streptozocin Suppliers & Manufacturers

CHEMICAL products beginning with : S

38351 to 38400 of 45542 results Page:

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PRODUCT NAME

CAS Registry Number

Streptovitacin A (5 suppliers)

IUPAC Name: 4-[2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl]piperidine-2,6-dione | CAS Registry Number: 523-86-4
Synonyms: Streptovitacin, Resactin A, STREPTOVITACIN-A, NSC 39147, MLS002702844, NSC39147, nchembio.2007.59-comp18, CHEBI:554215, AIDS031107, AIDS-031107, CID91467, U 9361, U-9361, AI3-50150, LS-72080, NCI60_003701, SMR001566667, WLN: T6VMVTJ EYQ1- BL6VTJ DQ D1 F1, 3-(2-Hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl)glutarimide, 2,6-Piperidinedione, 4-[2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl]-

Molecular Formula:	C₁₅H₂₃NO₅	Molecular Weight:	297.346820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NFDQYBUVHVRNNY-UHFFFAOYSA-N

523-86-4

Streptozocin (28 suppliers)

IUPAC Name: 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 18883-66-4
Synonyms: streptozocin, Zanosar, STREPTOZOTOCIN, streptozosin, alkylating agent, binds to DNA, Zanosar (TN), STRZ, Ambap3050, Spectrum_000960, Streptozocinium [Latin], Prestwick3_000732, Spectrum2_000062, Spectrum3_001087, Spectrum4_001244, Spectrum5_001047, RCRA waste no. U206, Streptozocin (USAN/INN), Streptozocin [USAN:INN], RCRA waste number U206

Molecular Formula:	C₈H₁₅N₃O₇	Molecular Weight:	265.220600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZSJLQEPLLKMAKR-GKHCUFPYSA-N

18883-66-4

Streptozocin (13 suppliers)

72521-89-2

Streptozotocin (2 suppliers)

18884-66-4

STREPTOZOTOCIN TETRAACETATE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-[[methyl(nitroso)carbamoyl]amino]oxan-2-yl]methyl acetate | CAS Registry Number: 18977-95-2
Synonyms: Streptozotocin tetraacetate, CCRIS 1266, CID159859, LS-71470, D-Glucopyranose, 2-deoxy-2-(((methylnitrosoamino)carbonyl)amino)-, 1,3,4,6-tetraacetate, Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-, 1,3,4,6-tetraacetate, (D)-

Molecular Formula:	C₁₆H₂₃N₃O₁₁	Molecular Weight:	433.367320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: RONDBEFCNSGQHT-AVBXVCIKSA-N

18977-95-2

STRESSCOPIN HUMAN (6 suppliers)

352020-03-2

Stresson (5 suppliers)

IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile hydrochloride | CAS Registry Number: 29876-08-2
Synonyms: Betrilol, Betrilol (TN), bunitrolol hydrochloride, Bunitrolol hydrochloride (JAN), D01444

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.781740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RJPWESHPIMRNNM-UHFFFAOYSA-N

29876-08-2

Strevertene A (1 supplier)

IUPAC Name: (3R,4S,6S,8S,12R,14R,15R,16R,17E,19E,21E,23E,25E,27S,28R)-4,6,8,12,14,16-hexahydroxy-3,27,28-trimethyl-2-oxo-1-oxacyclooctacosa-17,19,21,23,25-pentaene-15-carboxylic acid | CAS Registry Number: 235090-14-9
Synonyms: STREVERTENE A, CHEMBL2230261, SCHEMBL16431391, CHEBI:181627, ZINC85647411, NCGC00380804-01, (3R,4S,6S,8S,12R,14R,15R,16R,17E,19E,21E,23E,25E,27S,28R)-4,6,8,12,14,16-hexahydroxy-3,27,28-trimethyl-2-oxo-1-oxacyclooctacosa-17,19,21,23,25-pentaene-15-carboxylic acid, NCGC00380804-01_C31H48O10_(2R,3S,4E,6E,8E,10E,12E,14R,15R,16R,18R,22S,24S,26S,27R)-14,16,18,22,24,26-Hexahydroxy-2,3,27-trimethyl-28-oxooxacyclooctacosa-4,6,8,10,12-pentaene-15-carboxylic acid

Molecular Formula:	C₃₁H₄₈O₁₀	Molecular Weight:	580.700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ALFUZUYJAXAEKE-XZPMJXFYSA-N

235090-14-9

Strevertene B (1 supplier)

IUPAC Name: (3R,4S,6S,8S,12R,14R,15R,16R,17E,19E,21E,23E,25E,27S,28R)-3-ethyl-4,6,8,12,14,16-hexahydroxy-27,28-dimethyl-2-oxo-1-oxacyclooctacosa-17,19,21,23,25-pentaene-15-carboxylic acid | CAS Registry Number: 235090-15-0
Synonyms: STREVERTENE B, CHEMBL2230260

Molecular Formula:	C₃₂H₅₀O₁₀	Molecular Weight:	594.700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: CBRAUJSCEKZDDA-HHSBRKDXSA-N

235090-15-0

STRIATAL C (2 suppliers)

69075-66-7

Striatene (1 supplier)

IUPAC Name: (5R,6S)-1,5,6-trimethyl-6-[(2Z)-3-methylpenta-2,4-dienyl]cyclohexene | CAS Registry Number: 83920-96-1

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDGBQFYYFDSSQI-QELFOPCUSA-N

83920-96-1

Striatic acid (diacid) (1 supplier)

38989-42-3

STRIATIN (2 suppliers)

149725-36-0

STRIATIN B (2 suppliers)

62744-73-4

Striatin-3 Protein, Human, Recombinant (His) (1 supplier)

STRIATOXIN (3 suppliers)

82030-90-8

Strictamine (2 suppliers)

Synonyms: Strictamin, Vincamidin, Vincamidine, Vincamidine hydrate, Deacetyldeformoakuammiline, Desacetyldesformoakuammiline, Akuammiline, deacetyldeformo-, Akuammilan-17-oic acid, methyl ester, NSC 180521, NSC 180523, BRN 0900445

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LITYYRLWHAQJQS-ZYJJEPLOSA-N

6475-05-4

Strictanonoic acid (2 suppliers)

IUPAC Name: 2-[(1R,2'S,3S,3aS,7aS)-2',3a,7,7-tetramethyl-1-(2-oxopropyl)spiro[4,5,6,7a-tetrahydro-1H-2-benzofuran-3,5'-oxolane]-2'-yl]acetic acid | CAS Registry Number: 80865-69-6
Synonyms: Chrysothame

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKFUHHRKZZBUFR-KXAOQFNBSA-N

80865-69-6

STRICTIMINE (2 suppliers)

92631-62-4

Strictine (1 supplier)

72847-50-8

STRICTININ (7 suppliers)

Synonyms: Strictinin, Shepherdia argentea leaf isolate, CHEBI:584828, AIDS089542, AIDS-089542, CID73330, Glucopyranose, cyclic 4,6-(4,4',5,5',6,6'-hexahydroxydiphenate) 1-gallate, beta-D-, .beta.-D-Glucopyranose, cyclic 4,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate)-1-(3,4,5-trihydroxybenzoate), stereoisomer, beta-D-Glucopyranose, cyclic 4,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate), stereooisomer

Molecular Formula:	C₂₇H₂₂O₁₈	Molecular Weight:	634.452780 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: FYIJLTSMNXUNLT-CXQFPWCTSA-N

517-46-4

STRICTOLOSIDE (2 suppliers)

98619-23-9

Strictosamide (5 suppliers)

Synonyms: SureCN7906980, C16724

Molecular Formula:	C₂₆H₃₀N₂O₈	Molecular Weight:	498.525000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LBRPLJCNRZUXLS-IUNANRIWSA-N

23141-25-5

Strictosidine (7 suppliers)

IUPAC Name: methyl (2S,3R,4S)-3-ethenyl-4-[[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate | CAS Registry Number: 20824-29-7
Synonyms: Isovincoside, nchembio.141-comp3, 3-alpha(S)-Strictosidine, CHEBI:17559, CID161336, C03470, (2S-(2alpha,3beta,4beta(R*)))-3-Ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-((2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl) methyl)-2H-pyran-5-carboxylic acid, methyl ester, 2H-Pyran-5-carboxylic acid, 3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-4-((2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)methyl)-, methyl ester, (2S-(2alpha,3beta,4beta(R*)))-, methyl (2S,3R,4S)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-4-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethyl]-3,4-dihydro-2H-pyran-5-carboxylate

Molecular Formula:	C₂₇H₃₄N₂O₉	Molecular Weight:	530.566860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XBAMJZTXGWPTRM-NTXHKPOFSA-N

20824-29-7

Strictosidinic acid (5 suppliers)

IUPAC Name: (2S,3R,4S)-3-ethenyl-4-[[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid | CAS Registry Number: 150148-81-5
Synonyms: strictosidinic acid, SCHEMBL4729136, ZINC42922807

Molecular Formula:	C₂₆H₃₂N₂O₉	Molecular Weight:	516.547 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: CMMIVMFGFIBAGC-IUNANRIWSA-N

150148-81-5

STRIGAFLAVONE (2 suppliers)

168706-15-8

Strigillanoic acid B (1 supplier)

IUPAC Name: (4aS,7R,8S,8aR)-8-[2-(furan-3-yl)ethyl]-4,7,8-trimethyl-1,2,5,6,7,8a-hexahydronaphthalene-4a-carboxylic acid | CAS Registry Number: 34327-14-5
Synonyms: Maingayic acid

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVVOXUZRTCRDLA-SIKIZQCASA-N

34327-14-5

Strigolactone (1 supplier)

IUPAC Name: (3aR,5S,8bS)-5-hydroxy-8,8-dimethyl-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-2-one | CAS Registry Number: 51820-11-2
Synonyms: (+/-)-strigol, AKOS030242362

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOFXXOPWCBSPAA-FTOGJNOLSA-N

51820-11-2

Strinoline (8 suppliers)

IUPAC Name: [1,2,4]triazino[5,6-c]quinoline | CAS Registry Number: 39862-58-3
Synonyms: Strinolina, Strinolinum, Strinoline [INN], as-Triazino(5,6-c)quinoline, 1,3,4,9-Tetraaza-phenanthrene, CHEBI:231974, AIDS017455, UNII-K356C79875, 1,2,4-Triazino(5,6-c)chinolin, AIDS-017455, 1,2,4-Triazino[5,6-c]quinoline, CID213010

Molecular Formula:	C₁₀H₆N₄	Molecular Weight:	182.181440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARFYZKAYDRJATN-UHFFFAOYSA-N

39862-58-3

Strintium Benzoate (1 supplier)

2188-25-2

Strobamine (2 suppliers)

Synonyms: AC1L9DUT, C10867, CHEBI:9291, Cyclohepta(6)pyran-5,8-imin-4(5H)-one, 2,3,6,7,8,9-hexahydro-10-methyl-2-phenyl-,(2alpha,5beta,8beta)-(+)-

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMCUGCCLJBVSAQ-PIMMBPRGSA-N

75656-91-6

STROBANE (6 suppliers)

IUPAC Name: (1S,4R)-1,2,2,3,3,4,7-heptachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 8001-50-1
Synonyms: strobane, dichloricide, Strobane 6, Chlorten [Czech], Dichloricide aerosol, Compound 3961, Terpene polychlorinates, Caswell No. 822, Dichloricide mothproofer, Polychlorinated terpenes, Insecticide 3960-X14, Latka 3960X14 [Czech], ENT 19,442, EPA Pesticide Chemical Code 020401, LS-7706, 3960-X14, polychlorinates of camphene, pinene and related terpenes, (1S,4S)-1,2,2,3,3,4,7-heptachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane, (1S,4S)-1,2,2,3,3,4,7-heptachloro-5,5-dimethyl-6-methylenebicyclo[2.2.1]heptane

Molecular Formula:	C₁₀H₉Cl₇	Molecular Weight:	377.349460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HBQPGVWPSQGTJK-TWELXNIESA-N

8001-50-1

STROBIC ACID (3 suppliers)

IUPAC Name: 4,8,9,11b-tetramethyl-2,3,4a,5,6,8,11,11a-octahydro-1H-cyclohepta[a]naphthalene-4-carboxylic acid | CAS Registry Number: 33536-84-4
Synonyms: Strobic acid, CTK8I2637

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRHPKGGPYDCYHK-UHFFFAOYSA-N

33536-84-4

STROBILACTONE A (1 supplier)

1022798-29-3

STROBILANTHIN (3 suppliers)

IUPAC Name: 2-[3-[4,5-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyphenyl]-5,7-dimethoxychromen-4-one | CAS Registry Number: 110282-44-5
Synonyms: Strobilanthin, CID163815, 4H-1-Benzopyran-4-one, 2-(4-(D-apio-beta-D-furanosyloxy)phenyl)-5,7-dimethoxy-

Molecular Formula:	C₂₂H₂₂O₉	Molecular Weight:	430.404680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NKBJLRQCKHCYPR-UHFFFAOYSA-N

110282-44-5

STROBILININ (2 suppliers)

IUPAC Name: (5Z)-5-[(5E,9E)-13-(furan-3-yl)-2,6,10-trimethyltrideca-5,9-dienylidene]-4-hydroxy-3-methylfuran-2-one | CAS Registry Number: 56394-06-0
Synonyms: Strobilinin

Molecular Formula:	C₂₅H₃₄O₄	Molecular Weight:	398.543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBYNQQZMPJJRJJ-MIROGYAHSA-N

56394-06-0

STROBILURIN B (6 suppliers)

IUPAC Name: methyl (2E,3Z,5E)-6-(4-chloro-3-methoxyphenyl)-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate | CAS Registry Number: 65105-52-4
Synonyms: Strobilurin B, CID6441102

Molecular Formula:	C₁₇H₁₉ClO₄	Molecular Weight:	322.783360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDIQYKMDNQULMX-PJUQCDRASA-N

65105-52-4

STROBILURIN C (4 suppliers)

IUPAC Name: methyl (2E,3E,5Z)-2-(methoxymethylidene)-3-methyl-6-[3-(3-methylbut-2-enoxy)phenyl]hexa-3,5-dienoate | CAS Registry Number: 87081-57-0
Synonyms: Strobilurin C, CID6439808, 3,5-Hexadienoic acid, 2-(methoxymethylene)-3-methyl-6-(3-((3-methyl-2-butenyl)oxy)phenyl)-, methyl ester, (E,E,E)-, 3,5-Hexadienoic acid, 2-(methoxymethylene)-3-methyl-6-(3-((3-methyl-2-butenyl)oxy)phenyl)-, methyl ester, (E,Z,E)-

Molecular Formula:	C₂₁H₂₆O₄	Molecular Weight:	342.428740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIGZIGSLGOTINN-CQTSAADYSA-N

87081-57-0

STROBILURIN D (3 suppliers)

IUPAC Name: methyl (2E,3E,5Z)-6-[3-[[(2S)-3,3-dimethyloxiran-2-yl]methoxy]-4-(3-methylbut-2-enoxy)phenyl]-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate | CAS Registry Number: 132056-04-3
Synonyms: Strobilurin D, CID6439326, 3,5-Hexadienoic acid, 6-(3-((3,3-dimethyloxiranyl)methoxy)-4-((3-methyl-2-butenyl)oxy)phenyl)-2-(methoxymethylene)-3-methyl-, methyl ester, (S-(E,Z,E))-

Molecular Formula:	C₂₆H₃₄O₆	Molecular Weight:	442.544560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNBNAVIYNFSXMV-XVUWDRIOSA-N

132056-04-3

STROBILURIN E (3 suppliers)

IUPAC Name: methyl (2E,3Z,5E)-6-[(2R)-5,5-dimethyl-2-(2-methylprop-1-enyl)spiro[1,3-dioxolane-4,3'-2H-1,4-benzodioxine]-6'-yl]-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate | CAS Registry Number: 126572-77-8
Synonyms: Strobilurin E, CID6440838, 3,5-Hexadienoic acid, 6-(5',5'-dimethyl-2'-(2-methyl-1-propenyl)spiro(1,4-benzodioxin-2(3H),4'-(1,3)dioxolan)-7-yl)-2-(methoxymethylene)-3-methyl-, methyl ester, (2'alpha,4'beta(2E,3Z,5E))-

Molecular Formula:	C₂₆H₃₂O₇	Molecular Weight:	456.528080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UKZBFRLDRGPOEJ-PHJYVMTHSA-N

126572-77-8

STROBILURIN F (5 suppliers)

IUPAC Name: methyl (2E,3Z,5E)-6-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate | CAS Registry Number: 129145-63-7
Synonyms: Strobilurin F, CID6440839, 3,5-Hexadienoic acid, 6-(3-hydroxy-4-((3-methyl-2-butenyl)oxy)phenyl)-2-(methoxymethylene)-3-methyl-, methyl ester, (E,Z,E)-

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.428140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMDIAAUGKNWXHK-GEVYMXDOSA-N

129145-63-7

STROBILURIN G (5 suppliers)

IUPAC Name: methyl (2E,3Z,5E)-6-[(3S)-4,4-dimethyl-3-(3-methylbut-2-enoxy)-2,3-dihydro-1,5-benzodioxepin-7-yl]-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate | CAS Registry Number: 129145-64-8
Synonyms: Strobilurin G, CID6441225, 3,5-Hexadienoic acid, 6-(3,4-dihydro-4,4-dimethyl-3-((3-methyl-2-butenyl)oxy)-2H-1,5-benzodioxepin-7-yl)-2-(methoxymethylene)-3-methyl-, methyl ester

Molecular Formula:	C₂₆H₃₄O₆	Molecular Weight:	442.544560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CGBAOGDKJZIWTF-BDONDIIXSA-N

129145-64-8

STROBILURIN H (5 suppliers)

IUPAC Name: methyl (2E,3Z,5E)-2-(methoxymethylidene)-6-(3-methoxyphenyl)-3-methylhexa-3,5-dienoate | CAS Registry Number: 129145-65-9
Synonyms: Strobilurin H, CID6441226, 3,5-Hexadienoic acid, 2-(methoxymethylene)-6-(3-methoxyphenyl)-3-methyl-, methyl ester, (E,Z,E)-

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTTZSOSUZLNSSO-PLJMREBYSA-N

129145-65-9

Strobilurin M (1 supplier)

IUPAC Name: methyl (2E,3Z,5E)-2-(methoxymethylidene)-3-methyl-6-[(3S)-3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxin-6-yl]hexa-3,5-dienoate | CAS Registry Number: 214358-07-3

Molecular Formula:	C₂₆H₃₄O₆	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UJQWGUUVRPYTKQ-LLMLEZONSA-N

214358-07-3

STROBOLAMINE (2 suppliers)

75638-69-6

STROBOPININ(RG) (3 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-6-methyl-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 491-66-7
Synonyms: Strobopinin, (-)-strobopinin, CHEBI:478190, MolPort-005-981-215, CID442520, LMPK12140187, ZINC04098433, C09939

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INBPQAJYHSJVRY-ZDUSSCGKSA-N

491-66-7

Stroboside (1 supplier)

IUPAC Name: 3-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 510-59-8
Synonyms: Strobosid [German], Corotoxigenin-D-boivinosid [German], Strobosid, AC1L3RBV, AC1Q6AWV, Corotoxigenin-D-boivinosid, 3-[(2,6-dideoxyhexopyranosyl)oxy]-14-hydroxy-19-oxocard-20(22)-enolide, LS-147079, 3-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₂₉H₄₂O₈	Molecular Weight:	518.647 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GHONGAPOMUIQRP-UHFFFAOYSA-N

510-59-8

Strogin 5 (1 supplier)

184840-55-9

STROGOSIDE (3 suppliers)

Synonyms: Strogoside, CID203857, LS-147080, 24-Norchol-20(22)-ene-19,23-dioic acid, 3-((6-deoxy-alpha-L-talopyranosyl)oxy)-1,5,11,14,21-pentahydroxy-, di-gamma-lactone, (1beta,3beta,5beta,11alpha,14beta)-, 3-((6-Deoxy-alpha-L-talopyranosyl)oxy)-1,5,11,14,21-pentahydroxy-24-norchol-20(22)-ene-19,23-dioic acid di-gamma-lactone, (1beta,3beta,5beta,11alpha,14beta)-

Molecular Formula:	C₂₉H₄₀O₁₂	Molecular Weight:	580.620700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: KQFJYBQSUBTVMD-UHFFFAOYSA-N

15381-57-4

Stromatoxin 1 (1 supplier)

741738-59-0

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