Schisantherin A,Schisantherin B Suppliers & Manufacturers

CHEMICAL products beginning with : S

7751 to 7800 of 46072 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 158 159 160

PRODUCT NAME

CAS Registry Number

Schisantherin A (20 suppliers)

Synonyms: Gomisin C, CHEBI:522225, CID151529, C10881, (5S-(5alpha,6beta,7beta))-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol 5-benzoate, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, (5S-(5alpha,6beta,7beta))-

Molecular Formula:	C₃₀H₃₂O₉	Molecular Weight:	536.569680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UFCGDBKFOKKVAC-DSASHONVSA-N

58546-56-8

Schisantherin B (12 suppliers)

Synonyms: Schisantherin C, Schisandrer B, Gomisin B, Wuweizi ester B, CHEBI:562244, AIDS446184, AIDS-446184, ZINC21992911, CID6438572, 2-Butenoic acid, 2-methyl-, 5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-5-yl ester, (5S-(5.alpha.(Z),6.beta.,7.beta.))-, 2-Butenoic acid, 2-methyl-, 5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-5-yl ester, (5S-(5alpha(Z),6beta,7beta))-, 62600-36-6

Molecular Formula:	C₂₈H₃₄O₉	Molecular Weight:	514.564160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BKGUPIVDQHHVMV-RZGKOBFOSA-N

58546-55-7

Schisantherin C (7 suppliers)

Synonyms: Gomisin B, CHEBI:522220, CID6443826

Molecular Formula:	C₂₈H₃₄O₉	Molecular Weight:	514.564160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BKGUPIVDQHHVMV-LSHKVNPSSA-N

64938-51-8

Schisantherin D (8 suppliers)

Synonyms: CHEBI:582853, CID163067, Cycloocta(1,2-f:3,4-f')bis(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, 5-benzoate, stereoisomer

Molecular Formula:	C₂₉H₂₈O₉	Molecular Weight:	520.527220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PGEJVRVFUGSAJF-SSEZWIOCSA-N

64917-82-4

Schisantherin E (8 suppliers)

Synonyms: HY-N0860, ZINC85812132, AKOS030526867, CS-3668

Molecular Formula:	C₃₀H₃₄O₉	Molecular Weight:	538.593 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZNXDFTKQSCEJGE-DSASHONVSA-N

64917-83-5

SCHISANTHERIN G (2 suppliers)

IUPAC Name: [(9S)-11-acetyloxy-9,19-dihydroxy-3,4,5-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] 2-methylbut-2-enoate | CAS Registry Number: 117047-86-6
Synonyms: Schisantherin G

Molecular Formula:	C₂₉H₃₄O₁₁	Molecular Weight:	558.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LDZKECBAGCLYOT-LOEATYKJSA-N

117047-86-6

Schisantherin J (1 supplier)

IUPAC Name: [(9S)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-11-(2-methylbutanoyloxy)-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] benzoate | CAS Registry Number: 135432-28-9

Molecular Formula:	C₃₅H₄₀O₁₁	Molecular Weight:	636.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QTUVGZBQBZIMBV-QLDXSLKSSA-N

135432-28-9

Schisantherin S (3 suppliers)

2230512-49-7

Schisanwilsonin B (4 suppliers)

Synonyms: Schisanwilsonin I, SCHEMBL1786024

Molecular Formula:	C₂₈H₃₄O₉	Molecular Weight:	514.564160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BKGUPIVDQHHVMV-OUJBPAAASA-N

1181216-84-1

Schisanwilsonin C (5 suppliers)

Synonyms: Schisanwilsonin H, SCHEMBL3711074, ZINC17654728

Molecular Formula:	C₃₀H₃₂O₉	Molecular Weight:	536.569680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UFCGDBKFOKKVAC-VLPWJMHXSA-N

1181216-83-0

Schisanwilsonin G (1 supplier)

1189056-63-0

Schisanwilsonin K (1 supplier)

1610530-95-4

Schisphenin A (1 supplier)

1420217-16-8

Schisphenin E (2 suppliers)

1311376-52-9

Schisphenlignan I (1 supplier)

1542234-14-9

SCHISPHENTHIN A (1 supplier)

IUPAC Name: 3-[(3R,3aR,6S,7R,9aS,9bS)-7-(2-hydroxypropan-2-yl)-3a,6,9b-trimethyl-3-[(1S)-1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 2241806-13-1
Synonyms: Schisphenthin A, AKOS040735294

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFEGLUCLFQJCNN-WBERZCQMSA-N

2241806-13-1

SCHISTOCHILIC ACID C (2 suppliers)

151200-95-2

Schistoflrfamide (8 suppliers)

IUPAC Name: 4-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxo-3-(pyrrolidine-2-carbonylamino)butanoic acid | CAS Registry Number: 121801-61-4
Synonyms: PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-AMIDE

Molecular Formula:	C₅₉H₈₆N₁₆O₁₄	Molecular Weight:	1243.412940 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: MXQCHKYVLFWFJG-UHFFFAOYSA-N

121801-61-4

SCHISTOSOMIN (3 suppliers)

IUPAC Name: 2-morpholin-4-ylethanesulfonic acid | CAS Registry Number: 113834-12-1
Synonyms: 4432-31-9, 2-Morpholinoethanesulfonic acid, 4-Morpholineethanesulfonic acid, 2-(N-Morpholino)ethanesulfonic acid, MES, 4-Morpholinethanesulfonic acid, 2-(4-Morpholinyl)ethanesulfonic acid, Morpholineethanesulfonic acid, MES (buffering agent), 2-morpholin-4-ylethanesulfonic acid, 2-Morpholinoethanesulphonic acid, Morpholino-N-ethylsulfonate, Morpholinoethanesulfonic acid, Ethanesulfonic acid, 2-morpholino-, 2-(4-morpholinyl)-1-ethanesulfonic acid, 2-(4-Morpholino)ethanesulfonic acid, UNII-2GNK67Q0C4, 2-(morpholin-4-yl)ethanesulfonic acid, NSC 157116, 2-(N-Morpholino)ethansulfonsaeure

Molecular Formula:	C₆H₁₃NO₄S	Molecular Weight:	195.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-N

113834-12-1

schizandra chinensis fruit water (2 suppliers)

223748-53-6

Schizandrer B (1 supplier)

Synonyms: Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,13-tetramethyl-, 5-(2-methylcrotonate), stereoisomer, Tigloylgomisin P, CHEMBL253907, LS-33969

Molecular Formula:	C₂₈H₃₄O₉	Molecular Weight:	514.564160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BKGUPIVDQHHVMV-TWJXSMCESA-N

82078-76-0

SCHIZANDRIN B (6 suppliers)

Synonyms: Schisandrin B, Schizandrin B, Wuweizisu B, gamma-Schisandrin, Gamma-schizandrin, gomisin N, CHEBI:581434, MolPort-006-668-443, CID108130, NCGC00163663-01, LS-33970, NP-015231, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer, 61281-37-6, 66211-45-8

Molecular Formula:	C₂₃H₂₈O₆	Molecular Weight:	400.464820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RTZKSTLPRTWFEV-UHFFFAOYSA-N

64121-95-5

Schizandriside (5 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[[(1S,2R,3R)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 71222-06-5
Synonyms: CHEMBL3793366, BDBM50162710

Molecular Formula:	C₂₅H₃₂O₁₀	Molecular Weight:	492.521 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: TXSJJCSJHIDTDE-JTVAWUQMSA-N

71222-06-5

Schizanrin D (1 supplier)

343326-65-8

Schizanrin L (2 suppliers)

Molecular Formula:	C₃₁H₃₆O₈	Molecular Weight:	536.621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WYLGJYYEEZHUJZ-UHFFFAOYSA-N

874472-16-9

SCHIZANTHINE H (2 suppliers)

119736-75-3

SCHIZOGALINE (3 suppliers)

Synonyms: Schizogalin

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHYHYDUMGTVXAM-MVJPYGJCSA-N

2671-28-5

Schizokinen (7 suppliers)

IUPAC Name: 4-[3-[acetyl(hydroxy)amino]propylamino]-2-[2-[3-[acetyl(hydroxy)amino]propylamino]-2-oxoethyl]-2-hydroxy-4-oxobutanoic acid | CAS Registry Number: 35418-52-1
Synonyms: CHEBI:280365, CID3082425, Butanoic acid, 4-((3-(acetylhydroxyamino)propyl)amino)-2-(2-((3-(acetylhydroxyamino)propyl)amino)-2-oxoethyl)-2-hydroxy-4-oxo-, N-[3-(Acetyl-hydroxy-amino)-propyl]-2-{[3-(acetyl-hydroxy-amino)-propylcarbamoyl]-methyl}-2-hydroxy-succinamic acid

Molecular Formula:	C₁₆H₂₈N₄O₉	Molecular Weight:	420.414920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: YILWWVUXGMGOAM-UHFFFAOYSA-N

35418-52-1

SCHIZOKINEN A (2 suppliers)

83948-77-0

Schizolaenone C (3 suppliers)

928760-56-9

SCHIZONEPETOSIDE E (2 suppliers)

121693-15-0

SCHIZOPHYLLAN (9 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 9050-67-3
Synonyms: Schizophyllan, Schizophyllane, Somfilan, Sizofiranum, Sizofilan, Sonifilan, SIZOFIRAN, Sizofiranum [Latin], Sizofiran [INN:JAN], CID24777, LS-145428, D012566, SPG, Poly(3-(O-beta-D-glucopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-6))-O-beta-D-glucopyranosyl-(1-3)-O-beta-D-glucopyranosyl)-1), Poly(3->(O-beta-D-glucopyranosyl-(1->3)-O-(beta-D-glucopyranosyl-(1->6))-O-beta-D-glucopyranosyl-(1->3)-O-beta-D-glucopyranosyl)->1)

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: WDQLRUYAYXDIFW-RWKIJVEZSA-N

9050-67-3

Schizozygine (3 suppliers)

IUPAC Name: (1S,14S,18S,19R)-8,10-dioxa-4,17-diazaheptacyclo[15.4.3.01,18.04,19.05,13.07,11.014,19]tetracosa-5,7(11),12,22-tetraen-3-ol | CAS Registry Number: 2047-63-4
Synonyms: (41S,6aS,6a1R,14aS)-6,6a,13,14-tetrahydro-3H,41H,5H-6a1,14a-ethano[1,3]dioxolo[4',5':5,6]indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-13-ol, 5H,14bH-14a,14c-Ethano-3H-(1,3)benzodioxolo(5',6':2,3)indolizino(7,8,1-aij)quinolizin-13(14H)-one, 6,6a-dihydro-, (6aS,14aS,14bS,14cR)-, 5H,14bH-14a,14c-Ethano-3H-[1,3]benzodioxolo[5',6':2,3]indolizino[7,8,1-aij]quinolizin-13(14H)-one, 6,6a-dihydro-, (6aS,14aS,14bS,14cR)-, DTXSID50942648, (1S,14S,18S,19R)-8,10-Dioxa-4,17-diazaheptacyclo[15.4.3.01,18.04,19.05,13.07,11.014,19]tetracosa-5,7(11),12,22-tetraen-3-ol, 6,6a,13,14-Tetrahydro-3H,5H,9H,14bH-14a,14c-ethano[1,3]dioxolo[5,6]indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-13-ol

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHPBTHVWQBZTAG-BOZNIACGSA-N

2047-63-4

SCHKUHRIANOL (3 suppliers)

IUPAC Name: 3-(3-hydroxy-4,5-dimethoxyphenyl)propyl 3-hydroxy-11-methylheptadecanoate | CAS Registry Number: 63543-07-7
Synonyms: Schkuhrianol, YVAXZNKKSLAKDG-UHFFFAOYSA-N, 3-(3-Hydroxy-4,5-dimethoxyphenyl)propyl 3-hydroxy-11-methylheptadecanoate, Heptadecanoic acid, 3-hydroxy-11-methyl-, 3-(3-hydroxy-4,5-dimethoxyphenyl)propyl ester

Molecular Formula:	C₂₉H₅₀O₆	Molecular Weight:	494.713 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YVAXZNKKSLAKDG-UHFFFAOYSA-N

63543-07-7

Schkuhriolide (1 supplier)

IUPAC Name: (5Z,9E)-4-hydroxy-6-methyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-10-carbaldehyde | CAS Registry Number: 73675-60-2
Synonyms: SCHKURIOLIDE, AC1O5MGN, NSC 374719, (5Z,9E)-4-hydroxy-6-methyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-10-carbaldehyde, Cyclodeca(b)furan-10-carboxaldehyde, 2,3,3a,4,7,8,11,11a-octahydro-4-hydroxy-6-methyl-3-methylene-2-oxo-, (3aS-(3aR*,4S*,5E,9E,11aS*))-

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

InChIKey: AIWBJIOCQDWGGI-YHJPOJEASA-N

73675-60-2

Schleicheol 1 (6 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-7-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 256445-66-6
Synonyms: SCHLEICHEOL 1, W2829

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJJLFLNKMQSUFO-PTYPZTEXSA-N

256445-66-6

Schleicheol 2 (6 suppliers)

IUPAC Name: (3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-7-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 256445-68-8
Synonyms: SCHLEICHEOL 2, MolPort-035-706-298, ZINC40934587, W2355, Stigmast-5-en-3-ol,7-methoxy-, (3b,7a)-

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJJLFLNKMQSUFO-MPQWDPDWSA-N

256445-68-8

SCHLEYER'S LITHIOCARBON (2 suppliers)

65982-76-5

Schnurri-3 inhibitor-1 (5 suppliers)

IUPAC Name: 3,4-difluoro-N-(pyridin-4-ylmethyl)benzenesulfonamide | CAS Registry Number: 736154-60-2
Synonyms: 3,4-difluoro-N-(pyridin-4-ylmethyl)benzenesulfonamide, MLS002155721, CHEMBL1979212, EX-A6286, ZINC6052806, AKOS003830325, SMR001238242, HY-148043, CS-0597514, F76478, Z45524506, Benzenesulfonamide, 3,4-difluoro-N-(4-pyridinylmethyl)-

Molecular Formula:	C₁₂H₁₀F₂N₂O₂S	Molecular Weight:	284.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMPWOBNXZUHLQC-UHFFFAOYSA-N

736154-60-2

Schoenocaulon officinale, ext. (1 supplier)

84604-18-2

Scholaricine (7 suppliers)

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.422 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GNCUCBQZLQLSOF-KVESOMQLSA-N

99694-90-3

SCHOLARINE (2 suppliers)

78897-55-9

Schorl(Na[Al6Fe3(BO3)3(OH)4(SiO3)6]) (1 supplier)

IUPAC Name: hexaaluminum;sodium;2,2,4,4,6,6,8,8,10,10,12,12-dodecaoxido-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane;iron(2+);triborate;tetrahydroxide | CAS Registry Number: 12424-45-2
Synonyms: UNII-173O8XLY6T, Schorl tourmaline, 173O8XLY6T

Molecular Formula:	Al₆B₃Fe₃H₄NaO₃₁Si₆	Molecular Weight:	1053.373161 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	31

InChIKey: IDIJOAIHTRIPRC-UHFFFAOYSA-J

12424-45-2

SCHOTTENOL SS-D-GLUCOSIDE (3 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5S,9R,10S,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 61376-86-1
Synonyms: Schottenol glucoside, Schottenol beta-D-glucoside, CID124879, beta-D-Glucopyranoside, (3beta,5alpha)-stigmast-7-en-3-yl

Molecular Formula:	C₃₅H₆₀O₆	Molecular Weight:	576.847300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XWPUVGRUJWXYTP-PYUVDJBBSA-N

61376-86-1

Schradan (3 suppliers)

IUPAC Name: N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 152-16-9
Synonyms: Octamethyl, Systophos, Ompacide, Ompatox, Pestox, Systam, Ompax, Sytam, Schradane, Pestox III, Octamidophos, Pestox 3, Lethalaire G-59, Oktamethyl, Oktamidofos, OMPA, SCHRADAN, Pestox-3, Schradan [ISO], Oktamethyl [Czech]

Molecular Formula:	C₈H₂₄N₄O₃P₂	Molecular Weight:	286.248682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SZKKRCSOSQAJDE-UHFFFAOYSA-N

152-16-9

SCHREIBERSITE ((FE0.5-1NI0-0.5)3P) (2 suppliers)

12424-46-3

SCHROEDER ANHYDRIDE (2 suppliers)

34324-93-1

SCHUBERTOSIDE A (2 suppliers)

139953-17-6

SCHUBERTOSIDE C (2 suppliers)

139953-19-8

SCHUMANNIOFIOSIDE A (3 suppliers)

IUPAC Name: 7-hydroxy-2-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 128396-15-6
Synonyms: Schumanniofioside A, CID5486897, 2-Methyl-5,7-dihydroxychromone 5-O-beta-glycopyranoside, 4H-1-Benzopyran-4-one, 5-(beta-D-glucopyranosyloxy)-7-hydroxy-2-methyl-, 5-(beta-D-Glucopyranosyloxy)-7-hydroxy-2-methyl-4H-1-benzopyran-4-one

Molecular Formula:	C₁₆H₁₈O₉	Molecular Weight:	354.308720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MSNMNLUHZBFJDF-YMILTQATSA-N

128396-15-6

7751 to 7800 of 46072 results Page:

140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 158 159 160