STRONTIUM-92,Strontium-Titanium Oxide Suppliers & Manufacturers

CHEMICAL products beginning with : S

57501 to 57550 of 64611 results Page:

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PRODUCT NAME

CAS Registry Number

STRONTIUM-92 (1 supplier)

IUPAC Name: strontium-92 | CAS Registry Number: 14928-29-1
Synonyms: Strontium-92, Strontium, isotope of mass 90, Strontium, isotope of mass 92, CID6337062

Molecular Formula:	Sr	Molecular Weight:	91.911030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIOAGBVUUVVLOB-RNFDNDRNSA-N

14928-29-1

Strontium-Titanium Oxide (13 suppliers)

IUPAC Name: strontium dioxido(oxo)titanium | CAS Registry Number: 12060-59-2
Synonyms: Strontium titanate, Strontium titanium trioxide, 396141_ALDRICH, 517011_ALDRICH, 634670_ALDRICH, 634689_ALDRICH, 638161_ALDRICH, Strontium titanium oxide (SrTiO3), CID82899, EINECS 235-044-1, Titanate (TiO32-), strontium (1:1), 12594-59-1

Molecular Formula:	O₃SrTi	Molecular Weight:	183.485200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEALVRVVWBQVSL-UHFFFAOYSA-N

12060-59-2

strontium; barium(+2) cation; oxygen(-2) anion; titanium(+4) cation (0 suppliers)

IUPAC Name: strontium;barium(2+);oxygen(2-);titanium(4+) | CAS Registry Number: 181256-62-2
Synonyms: Barium strontium titanate, Barium strontium dititanate(2-), EINECS 235-659-5, AC1L4YIZ, Barium strontium titanium oxide (BaSrTi2O6), 12430-73-8, IN001244, strontium; barium(2+); oxygen(2-); titanium(4+), TITANIUM(4+) ION BARIUM(2+) ION STRONTIUM(2+) ION TETRAOXIDANDIIDE, 159996-95-9, 161950-70-5, 911048-98-1

Molecular Formula:	BaO₄SrTi	Molecular Weight:	336.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZXRMHUWVGPWRM-UHFFFAOYSA-N

181256-62-2

Strontium;(3r,5r)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate (1 supplier)

IUPAC Name: strontium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 1072903-92-4
Synonyms: UNII-AMJ4WWI6NM, Atorvastatin strontium, AMJ4WWI6NM, Atorvastatin strontium [WHO-DD], H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-((phenylamino)carbonyl)-, strontium salt (2:1), (betar,deltar)-

Molecular Formula:	C₆₆H₆₈F₂N₄O₁₀Sr	Molecular Weight:	1202.883726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GPNFRRPXCRWXHN-MNSAWQCASA-L

1072903-92-4

Strontium;(5z)-5-[(4-carboxyphenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate (0 suppliers)

IUPAC Name: strontium;(5Z)-5-[(4-carboxyphenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 250640-08-5
Synonyms: UNII-J7PSW6L868, C.I. Pigment Orange 79, J7PSW6L868, Benzoic acid, 4-((2-hydroxy-6-sulfo-1-naphthalenyl)azo)-, strontium salt (2:1), Benzoic acid, 4-(2-(2-hydroxy-6-sulfo-1-naphthalenyl)diazenyl)-, strontium salt (2:1)

Molecular Formula:	C₃₄H₂₂N₄O₁₂S₂Sr	Molecular Weight:	830.308080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: OYGVJCCHCCKZSO-OMUYHSJISA-L

250640-08-5

Strontium;(5z)-5-[(4-chloro-5-ethyl-2-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate (0 suppliers)

IUPAC Name: strontium;(5Z)-5-[(4-chloro-5-ethyl-2-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 197566-90-8
Synonyms: UNII-7539M83DVT, 7539M83DVT

Molecular Formula:	C₁₈H₁₃ClN₂O₇S₂Sr	Molecular Weight:	556.508020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VCAJSMXKGCXQFF-WIPIHYDQSA-L

197566-90-8

Strontium;(5z)-5-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate (0 suppliers)

IUPAC Name: strontium;(5Z)-5-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 197566-87-3
Synonyms: UNII-Z22X8464QC, Z22X8464QC

Molecular Formula:	C₁₇H₁₁ClN₂O₇S₂Sr	Molecular Weight:	542.481440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UKKSBBBQODLGFA-BZHDPTRRSA-L

197566-87-3

Strontium;(5z)-6-oxo-5-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonate (0 suppliers)

IUPAC Name: strontium;(5Z)-6-oxo-5-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 250639-69-1
Synonyms: UNII-0ZTJ5M237E, 0ZTJ5M237E, 1-Naphthalenesulfonic acid, 2-((2-hydroxy-6-sulfo-1-naphthalenyl)azo)-, strontium salt (1:1)

Molecular Formula:	C₂₀H₁₂N₂O₇S₂Sr	Molecular Weight:	544.068480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CBHJJGIEVISINO-GXTSIBQPSA-L

250639-69-1

Strontium;2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4h-pyrazol-4-yl]diazenyl]benzoate (0 suppliers)

IUPAC Name: strontium;2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzoate | CAS Registry Number: 250640-73-4
Synonyms: UNII-831OW15P3U, AGN-PC-00KFFU, 831OW15P3U, strontium;2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzoate, Bbenzoic acid, 2-(2-(4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-yl)diazenyl)-, strontium salt (1:1)

Molecular Formula:	C₁₇H₁₂N₄O₆SSr	Molecular Weight:	487.985380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HAISNUCKWZSOLF-UHFFFAOYSA-L

250640-73-4

Strontium;2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4h-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate (0 suppliers)

IUPAC Name: strontium;2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 250640-48-3
Synonyms: UNII-S76S7MWO9J, AGN-PC-0JHK92, S76S7MWO9J, 1-Naphthalenesulfonic acid, 2-((4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-yl)-, strontium salt (1:1), strontium;2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate

Molecular Formula:	C₂₀H₁₄N₄O₇S₂Sr	Molecular Weight:	574.097760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FMSXVKXZAKZSRH-UHFFFAOYSA-L

250640-48-3

Strontium;2-carboxy-3,4,5,6-tetrachlorobenzoate (2 suppliers)

IUPAC Name: strontium;2-carboxy-3,4,5,6-tetrachlorobenzoate | CAS Registry Number: 94275-91-9
Synonyms: EINECS 304-480-5, OR078240, Strontium hydrogen 3,4,5,6-tetrachlorophthalate (1:2), STRONTIUM(2+) ION BIS(2-CARBOXY-3,4,5,6-TETRACHLOROBENZOATE)

Molecular Formula:	C₁₆H₂Cl₈O₈Sr	Molecular Weight:	693.426280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QKNAXGUUANCRDC-UHFFFAOYSA-L

94275-91-9

Strontium;4-chloro-2-[(2z)-2-(2-oxo-6-sulfonatonaphthalen-1-ylidene)hydrazinyl]benzoate (0 suppliers)

IUPAC Name: strontium;4-chloro-2-[(2Z)-2-(2-oxo-6-sulfonatonaphthalen-1-ylidene)hydrazinyl]benzoate | CAS Registry Number: 474814-88-5
Synonyms: UNII-VI2BY79K7V, VI2BY79K7V

Molecular Formula:	C₁₇H₉ClN₂O₆SSr	Molecular Weight:	492.401160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FDQGANWMVSWCSP-LRZQPWDCSA-L

474814-88-5

Strontium;5-methoxy-2-[(s)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;tetrahydrate (1 supplier)

IUPAC Name: strontium;5-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;tetrahydrate | CAS Registry Number: 934714-36-0
Synonyms: FM0F67, UNII-C5N25H3803, ESOMEPRAZOLE STRONTIUM, C5N25H3803, Esomeprazole strontium (USAN), Esomeprazole strontium [USAN], S-Omeprazole strontium hydrate, CHEMBL2146140, Esomeprazole strontium tetrahydrate, D10120, (-)-5-Methoxy-2-((S)-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H- benzimidazole strontium salt tetrahydrate, 1H-benzimidazole, 6-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridinyl) methyl)sulfinyl)-, strontium salt, hydrate (2:1:4)

Molecular Formula:	C₃₄H₄₄N₆O₁₀S₂Sr	Molecular Weight:	848.497360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: NCGHIAKEJNQSMS-QLGOZJDFSA-N

934714-36-0

Strontium;chlorooxy(fluoro)phosphinate (0 suppliers)

IUPAC Name: strontium;chlorooxy(fluoro)phosphinate | CAS Registry Number: 68412-65-7
Synonyms: Strontium halophosphate, AC1O5CKZ, strontium chlorooxy(fluoro)phosphinate, Phosphoric acid, chloro fluoro derivs., strontium salts

Molecular Formula:	Cl₂F₂O₆P₂Sr	Molecular Weight:	354.466730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QHKIYPYGWSBHTE-UHFFFAOYSA-L

68412-65-7

Strontium;dioxido(dioxo)tungsten (0 suppliers)

IUPAC Name: strontium;dioxido(dioxo)tungsten | CAS Registry Number: 210909-25-4
Synonyms: Strontium wolframate, Strontium tungsten oxide (SrWO4), EINECS 236-617-9

Molecular Formula:	O₄SrW	Molecular Weight:	335.457600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXELQHMRKFESFN-UHFFFAOYSA-N

210909-25-4

Strontium;propanedioate (0 suppliers)

IUPAC Name: strontium;propanedioate | CAS Registry Number: 183133-72-4
Synonyms: Strontium malonate, SCHEMBL162458, LVZZABGEQTZXHP-UHFFFAOYSA-L, Strontium, (propanedioato(2-)-kappaO1,kappaO3)-

Molecular Formula:	C₃H₂O₄Sr	Molecular Weight:	189.665580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVZZABGEQTZXHP-UHFFFAOYSA-L

183133-72-4

STRONTIUM�FLUORIDE (0 suppliers)

7783-38-4

strontium4-(3-chloro-4-methyl-5-sulfophenyl)diazenyl-3-oxidonaphthalene-2-carboxylate (2 suppliers)

IUPAC Name: strontium;4-[(3-chloro-4-methyl-5-sulfophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate | CAS Registry Number: 12238-79-8
Synonyms: 15782-05-5, C.I. Pigment Red 48:3, AC1L1VYP, EINECS 239-879-2, C.I. Pigment Red 48, strontium salt (1:1), 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, strontium salt, Strontium 4-((5-chloro-4-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate (1:1), strontium 4-[(3-chloro-4-methyl-5-sulfophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate, 104220-22-6, 127546-07-0, 2-Naphthalenecarboxylic acid, 4-((5-chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-, strontium salt (1:1), 2-Naphthalenecarboxylic acid, 4-(2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, strontium salt (1:1), 2-Naphthalenecarboxylic acid, 4-[(5-chloro-4-methyl-2-sulfophenyl) azo]-3-hydroxy-, strontium salt (1:1), 4-((5-Chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, strontium salt (1:1), 71750-61-3

Molecular Formula:	C₁₈H₁₁ClN₂O₆SSr	Molecular Weight:	506.427740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FTMYMYGLEZHQOM-UHFFFAOYSA-L

12238-79-8

STRONTIUM84 (2 suppliers)

IUPAC Name: strontium-84 | CAS Registry Number: 15758-49-3
Synonyms: Strontium-84, 84Sr, Sr 84, Strontium, isotope of mass 84

Molecular Formula:	Sr	Molecular Weight:	83.913425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIOAGBVUUVVLOB-AHCXROLUSA-N

15758-49-3

STRONTIUM85 (1 supplier)

IUPAC Name: strontium-85 | CAS Registry Number: 13967-73-2
Synonyms: Strontium-85, Strontium, isotope of mass 85, Strontium, isotope of mass 90, CID5464271

Molecular Formula:	Sr	Molecular Weight:	84.912933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIOAGBVUUVVLOB-OIOBTWANSA-N

13967-73-2

STRONTIUM86 (3 suppliers)

IUPAC Name: strontium-86 | CAS Registry Number: 13982-14-4
Synonyms: Strontium-86, Strontium, isotope of mass 86, Strontium, isotope of mass 90, CID6335835

Molecular Formula:	Sr	Molecular Weight:	85.909262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIOAGBVUUVVLOB-YPZZEJLDSA-N

13982-14-4

STRONTIUM87 (1 supplier)

IUPAC Name: strontium-87 | CAS Registry Number: 13982-64-4
Synonyms: Strontium-87, AC1O3ROI, Strontium, isotope of mass 87

Molecular Formula:	Sr	Molecular Weight:	86.908877 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIOAGBVUUVVLOB-BJUDXGSMSA-N

13982-64-4

STRONTIUM88 (1 supplier)

IUPAC Name: strontium-88 | CAS Registry Number: 14119-10-9
Synonyms: Strontium-88, 88Sr, Strontium, isotope of mass 88, Strontium, isotope of mass 90, CID6337617

Molecular Formula:	Sr	Molecular Weight:	87.905614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CIOAGBVUUVVLOB-IGMARMGPSA-N

14119-10-9

STRONTIUMCARBONATE (3 suppliers)

IUPAC Name: strontium;carbonate | CAS Registry Number: 1633-55-2
Synonyms: STRONTIUM CARBONATE, 1633-05-2, Strontianite, Carbonic acid, strontium salt (1:1), UNII-41YPU4MMCA, Strontium carbonate (SrCO3), CCRIS 3203, HSDB 5845, EINECS 216-643-7, Carbonic acid strontium salt (1:1), NSC 112224, CI 77837, C.I. 77837, MFCD00011250, CO3Sr, 41YPU4MMCA, ACMC-1BV7B, DSSTox_CID_9651, DSSTox_RID_78795, DSSTox_GSID_29651

Molecular Formula:	CO₃Sr	Molecular Weight:	147.628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEDMRZGFZIAGGB-UHFFFAOYSA-L

1633-55-2

Strontiumoxalat (1 supplier)

773788-57-1

Strontiumtitaniumoxidesubstrate,5x5x1mm,polishedtwosides,100orientation (2 suppliers)

STRONTUM SILICON ALLOY (0 suppliers)

STROPESID (3 suppliers)

IUPAC Name: 3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 595-21-1
Synonyms: Strospeside, Strospesid, Strospesid [German], Gitoxogenin-D-digitalosid, Desgluco-digitalinum verum, Gitoxigenin 3-O-monodigitaloside, Gitoxogenin-D-digitalosid [German], Desgluco-digitalinum verum [German], EINECS 209-859-8, CHEBI:282047, LS-52333, (3beta,5beta,16beta)-3-((6-Deoxy-3-O-methyl-D-galactopyranosyl)oxy)-14,16-dihydroxycard-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-3-O-methyl-D-galactopyranosyl)oxy)-14,16-dihydroxy-, 4-[(3S,5R,10S,13R,14S,17R)-3-((2R,5S)-3,5-Dihydroxy-4-methoxy-6-methyl-tetrahydro-pyran-2-yloxy)-14,16-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl]-5H-furan-2-one

Molecular Formula:	C₃₀H₄₆O₉	Molecular Weight:	550.680840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CPFNIKYEDJFRAT-RHZHZRSRSA-N

595-21-1

Strophanthidin (7 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 66-28-4
Synonyms: strophanthidin, Strophanthidine, Corchorgenin, Corchsularin, Erysimupicrone, Convallatoxigenin, Corchorin, Erysimupikron, Apocynamarin, k-Strophanthidin, Strophanthidin K, Cymarigenin, k-Strophanthidine, Corchoside A aglycon, Strophantidine, Cyanotoxin, Cynotoxin, Antibiotic XS-89, Prestwick_117, kappa-Strophanthidine

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.496580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ODJLBQGVINUMMR-HZXDTFASSA-N

66-28-4

STROPHANTHIDIN (CORCHORIN) (0 suppliers)

STROPHANTHIDIN 3-BROMOACETATE (2 suppliers)

IUPAC Name: [10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-bromoacetate | CAS Registry Number: 4956-18-7
Synonyms: SIBA, Strophanthidin 3-bromoacetate, Strophanthidin, 3-bromoacetate, NSC96738, CID262796

Molecular Formula:	C₂₅H₃₃BrO₇	Molecular Weight:	525.429320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HQEHABLFHCPQHP-UHFFFAOYSA-N

4956-18-7

STROPHANTHIDIN DIGITALOSIDE (1 supplier)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(3S,4R,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 65681-32-5
Synonyms: Strophanthidin digitaloside, CID171677, Card-20(22)-enolide, 3-((6-deoxy-3-O-methyl-D-galactosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-

Molecular Formula:	C₃₀H₄₄O₁₀	Molecular Weight:	564.664360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DPKLBEWKXLCUQW-QSPNVOCOSA-N

65681-32-5

STROPHANTHIDIN,3-((DIPROPYLAMINO)ACETYL)- (2 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13R,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(dipropylamino)acetate | CAS Registry Number: 63979-68-0
Synonyms: 3-Di-n-propylaminoacetyl strophanthidin, CID3035065, Strophanthidin, 3-((dipropylamino)acetyl)-

Molecular Formula:	C₃₁H₄₇NO₇	Molecular Weight:	545.707380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RZZWDUSQRGKFEW-SMDIMHCVSA-N

63979-68-0

STROPHANTHIDIN-3-NICOTINATE (1 supplier)

IUPAC Name: [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pyridine-3-carboxylate | CAS Registry Number: 21515-43-5
Synonyms: Strophanthidin-3-nicotinate, Go 2616, CID30672, BRN 0070085, Nicotinic acid, ester with strophanthidin, LS-52454, 4-22-00-00385 (Beilstein Handbook Reference), 5-beta-Card-20(22)-enolide, 19-oxo-3-beta,5,14-trihydroxy-, 3-nicotinate, (3-beta,5-beta)-5,14-Dihydroxy-19-oxo-3-((3-pyridinylcarbonyl)oxy)card-20(22)-enolide, Card-20(22)-enolide, 5,14-dihydroxy-19-oxo-3-((3-pyridinylcarbonyl)oxy)-, (3-beta,5-beta)-

Molecular Formula:	C₂₉H₃₅NO₇	Molecular Weight:	509.590700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KZDOGGYMASNQGM-DLYQOUECSA-N

21515-43-5

STROPHANTHIDIN-3-TOSYLOXYACETATE (2 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13R,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(4-methylphenyl)sulfonyloxyacetate | CAS Registry Number: 78730-59-3
Synonyms: STTOA, Strophanthidin-3-tosyloxyacetate, CID196114, Card-20(22)-enolide, 5,14-dihydroxy-3-(((((4-methylphenyl)sulfonyl)oxy)acetyl)oxy)-19-oxo-, (3beta,5beta)-

Molecular Formula:	C₃₂H₄₀O₁₀S	Molecular Weight:	616.719000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OXAVAJJSVJTGNS-BNTNUVAQSA-N

78730-59-3

STROPHANTHIDINE SCOPOLAMINE BROMIDE (1 supplier)

Synonyms: Strophanthidine scopolamine bromide, CID3062344, Card-20(22)-enolide, 5,14-dihydroxy-3-(((7-(3-hydroxy-1-oxo-2-phenylpropoxy)-3-oxa-9-azoniatricyclo(3.3.1.0(sup 2,4))non-9-yl)acetyl)oxy)-19-hydroxy-, bromide, (3-beta,(1-alpha,2-beta,4-beta,5-alpha,7-beta(S)),5-beta)-

Molecular Formula:	C₄₂H₅₄BrNO₁₁	Molecular Weight:	828.782260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: YQZCKWYFPJBOHJ-JPIXJQSJSA-N

97817-84-0

Strophanthidol (6 suppliers)

IUPAC Name: 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 560-54-3
Synonyms: Pyroaconitine, NSC87314, STOCK1N-53407, MolPort-002-526-653, CID258412, ZINC03881937, NCI60_041931, WLN: L E5 B666TJ AVH E1 IQ MQ OQ F- CT5O CUTJ EQ, 5.beta.-Card-20(22)-enolide, 3.beta.,5,14,19-tetrahydroxy-, Card-20(22)-enolide, 3,5,14,19-tetrahydroxy-, (3.beta.,5.beta.)-

Molecular Formula:	C₂₃H₃₄O₆	Molecular Weight:	406.512460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZNDMLUUNNNHNKC-HZXDTFASSA-N

560-54-3

STROPHANTHIDYLIC ACID (2 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxylic acid | CAS Registry Number: 508-64-5
Synonyms: Strophanthidylic acid, Strophanthidinic acid, Strophanthidinoic acid, Strophanthidin-19-carboxylic acid, STOCK1N-06685, MolPort-002-510-188, CID120703, LS-97266, 24-Nor-5-beta,14-beta-chol-20(22)-ene-19,23-dioic acid, 3-beta,5,14,21-tetrahydroxy-, gamma-lactone

Molecular Formula:	C₂₃H₃₂O₇	Molecular Weight:	420.495980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XJIILRFVONGQOG-OTCDBKAHSA-N

508-64-5

STROPHANTHIN K (5 suppliers)

IUPAC Name: (14R)-5,14-dihydroxy-3-[(2R,4R,6R)-4-methoxy-6-methyl-5-[(1S,2S,3R,4S,5S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 11005-63-3
Synonyms: Eustrophinum, Strophantin, Combetin, Kombetin, Strophanthin K, Kombe-strophanthin, K-strophantin, STROPHANTHIN, K-STROPHANTHIN, EINECS 234-239-9, C35H52O14, LS-147099, 12671-69-1, 8001-51-2

Molecular Formula:	C₃₇H₅₆O₁₃	Molecular Weight:	708.832740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ICLVTBHPYDRXBN-MAXQWQMNSA-N

11005-63-3

Strophanthus gratus extract (1 supplier)

STROPHANTHUS HISPIDUS,EXT (1 supplier)

90131-38-7

Strophantoside-K (0 suppliers)

3279-57-1

STROPHANTUS GRATUS SEEDS (0 suppliers)

STROPHANTUS HISPIDUS (0 suppliers)

STROPHANTUS SARMENTOSUS (0 suppliers)

STROSPESIDE (1 supplier)

Strospeside, triformate(7CI) (0 suppliers)

IUPAC Name: [3-(3,5-diformyloxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] formate | CAS Registry Number: 108021-08-5
Synonyms: Triformyl-strospeside, Strospeside, triformate, AC1MI9R9, LS-147109, [3-(3,5-diformyloxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] formate

Molecular Formula:	C₃₃H₄₆O₁₂	Molecular Weight:	634.711140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: KOKIWETYRZFLGK-UHFFFAOYSA-N

108021-08-5

Struct-Bond 5169EE (0 suppliers)

59070-49-4

Struct-Bond SB 1124 (0 suppliers)

38639-96-2

Struct-Bond SX 102 (0 suppliers)

26589-20-8

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