SAIKOSIDE A,SAIKOSIDE C Suppliers & Manufacturers

CHEMICAL products beginning with : S

3101 to 3150 of 62333 results Page:

60 61 62 [63] 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

SAIKOSIDE A (1 supplier)

SAIKOSIDE C (1 supplier)

SAIKOSPONIN (1 supplier)

SAINTOPIN (4 suppliers)

IUPAC Name: 1,3,8,10,11-pentahydroxytetracene-5,12-dione | CAS Registry Number: 131190-63-1
Synonyms: Saintopin, CID131350, 5,12-Naphthacenedione, 1,3,8,10,11-pentahydroxy-

Molecular Formula:	C₁₈H₁₀O₇	Molecular Weight:	338.267800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CGFVUVWMYIHGHS-UHFFFAOYSA-N

131190-63-1

SAIRGA (1 supplier)

2059978-63-9

SAK 3 (7 suppliers)

IUPAC Name: ethyl 8'-methyl-2',5-dioxo-2-piperidin-1-ylspiro[cyclopentene-3,3'-imidazo[1,2-a]pyridine]-1-carboxylate | CAS Registry Number: 1256269-87-0
Synonyms: SAK3, SAK-3, SCHEMBL16451630, SAK3, >=98% (HPLC), Ethyl 8'-methyl-2',4-dioxo-2-(piperidin-1-yl)-2'H-spiro[cyclopent[2]ene-1,3'-imidazo[1,2-a]pyridine]-3-carboxylate, Ethyl8'-methyl-2',4-dioxo-2-(piperidin-1-yl)-2'H-spiro[cyclopent[2]ene-1,3'-imidazo[1,2-a]pyridine]-3-carboxylate

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZHBYTVHUFURPY-UHFFFAOYSA-N

1256269-87-0

Sakacin (0 suppliers)

145266-47-3

SAKACIN P (2 suppliers)

146240-19-9

SAKAKIN (18 suppliers)

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 21082-33-7
Synonyms: (3R,4S,5S,6R)-2-(3-Hydroxy-5-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, CTK8B8440, ANW-60372, AKOS016003303, AK101236, KB-207580

Molecular Formula:	C₁₃H₁₈O₇	Molecular Weight:	286.277820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YTXIGTCAQNODGD-HENWMNBSSA-N

21082-33-7

SAKAMOTO ABNORMAL COLOR MEDIUM ENTEROBACTER (1 supplier)

SAKAMOTOTIDE SUBSTRATE PEPTIDE (TFA) (1 supplier)

SAKAMOTOTIDE SUBSTRATE PEPTIDE ACETATE (2 suppliers)

SAKAMOTOTIDE SUBSTRATE PEPTIDE TFA (1 supplier)

SAKERINE (1 supplier)

173867-24-8

Sakura-6 (1 supplier)

2490708-79-5

SAKURA-LUBE 600 (1 supplier)

101849-51-8

SAKURANETIN (13 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 520-29-6
Synonyms: 2957-21-3, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one, NSC-407228, CHEMBL74852, NSC407228, 5-Hydroxy-2-(4-hydroxy-phenyl)-7-methoxy-chroman-4-one, 4',5-Dihydroxy-7-methoxyflavanone, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one, AC1L88VP, MLS000876793, SCHEMBL555541, MEGxp0_000557, ACon1_000001, CTK7A0392, DJOJDHGQRNZXQQ-UHFFFAOYSA-N, MolPort-000-165-376, HMS2271F13, ANW-46713, DNC004438

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJOJDHGQRNZXQQ-UHFFFAOYSA-N

520-29-6

SAKURANIN (8 suppliers)

IUPAC Name: (2S)-2-(4-hydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 529-39-5
Synonyms: CHEBI:603035, NSC407308, AIDS031382, NSC 407308, AIDS-031382, CID73607, C17391, (S)-5-(beta-D-Glucopyranosyloxy)-2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5-(.beta.-D-glucopyranosyloxy)-2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-, (2S)-, 4H-1-Benzopyran-4-one, 5-(beta-D-glucopyranosyloxy)-2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-, (S)-

Molecular Formula:	C₂₂H₂₄O₁₀	Molecular Weight:	448.419960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NEPMMBQHELYZIW-YMTXFHFDSA-N

529-39-5

SAKURASOSAPONIN (2 suppliers)

Synonyms: CID3085160, CID 3085160

Molecular Formula:	C₆₀H₉₈O₂₇	Molecular Weight:	1251.403920 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	27

InChIKey: XHQPPRZQWSUZJV-MEXQKDRRSA-N

59527-84-3

SAKYOMICIN A (4 suppliers)

IUPAC Name: (2S,3R,4aS,12bR)-2,3,4a,8-tetrahydroxy-12b-[(2R,5R,6R)-5-hydroxy-6-methyloxan-2-yl]oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 86413-75-4
Synonyms: Sakyomicin A, AIDS093393, AIDS-093393, CID124041, Benz(a)anthracene-1,7,12(2H)-trione, 3,4,4a,12b-tetrahydro-2,3,4a,8-tetrahydroxy-3-methyl-12b-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-, (2S-(2alpha,3beta,4aalpha,12balpha(2S*,5S*,6S*)))-, Benz[a]anthracene-1,7,12(2H)-trione, 3,4,4a,12b-tetrahydro-2,3,4a,8-tetrahydroxy-3-methyl-12b-[[2R,5R,6R)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]-,(2S,3R,4aS,12bR)-, SKM

Molecular Formula:	C₂₅H₂₆O₁₀	Molecular Weight:	486.467940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: CKZNKYSWWCSICZ-FYJHTGLRSA-N

86413-75-4

SAKYOMICIN B (3 suppliers)

IUPAC Name: (2R,3S,4aR,12bS)-2,3,4a,8,12b-pentahydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 86470-27-1
Synonyms: Sakyomicin B, CID3086225, Benz(a)anthracene-1,7,12(2H)-trione, 3,4,4a,12b-tetrahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, (2S-(2-alpha,3-beta,4a-alpha,12b-alpha))-

Molecular Formula:	C₁₉H₁₆O₈	Molecular Weight:	372.325540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: TVRZORMBTKRMAO-DSLXNQLJSA-N

86470-27-1

SAKYOMICIN C (3 suppliers)

IUPAC Name: (3R,4aR,12bS)-3,4a,8-trihydroxy-12b-[(2R,5R,6R)-5-hydroxy-6-methyloxan-2-yl]oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 86413-76-5
Synonyms: Sakyomicin C, CID135220, Benz(a)anthracene-1,7,12(2H)-trione, 3,4,4a,12b-tetrahydro-3,4a,8-trihydroxy-3-methyl-12b-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-, (3R-(3alpha,4abeta,12bbeta(2R*,5R*,6R*)))-

Molecular Formula:	C₂₅H₂₆O₉	Molecular Weight:	470.468540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DSMQDARJKCLOPP-IHCLWORPSA-N

86413-76-5

SAKYOMICIN D (4 suppliers)

IUPAC Name: (2S,3S,4aR,12bR)-2,3,4a,8,12b-pentahydroxy-3-methyl-2,4,5,6-tetrahydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 86413-77-6
Synonyms: Sakyomicin D, CID135222, Benz(a)anthracene-1,7,12(2H)-trione, 3,4,4a,5,6,12b-hexahydro-2,3,4a,8,12b-pentahydroxy-3-methyl-, (2S-(2alpha,3beta,4aalpha,12balpha))-

Molecular Formula:	C₁₉H₁₈O₈	Molecular Weight:	374.341420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UQVQAGIDTKKVTM-LULLPPNCSA-N

86413-77-6

SAKYOMICIN E (1 supplier)

127395-67-9

SAL AMMONIAC PLANT EXTRACT (1 supplier)

Sal Butter (7 suppliers)

91770-65-9

SAL CONJUGATE(SALBUTAMOL ANTIGEN) (1 supplier)

SAL I (2 suppliers)

SAL I 5'...G TCGAC...3' (4 suppliers)

81295-38-7

SAL,EXT (2 suppliers)

91770-61-5

SAL-0010042 (1 supplier)

521298-46-4

SalA-VS-07 (1 supplier)

2445895-33-8

SalA-VS-08 (1 supplier)

2439152-14-2

Salable Olefins (1 supplier)

SALACENONAL (1 supplier)

157878-22-3

Salaceyin A (3 suppliers)

911800-09-4

Salacia (0 suppliers)

Salacia Oblonga (0 suppliers)

Salacia Reticulata (4 suppliers)

92202-19-2

Salacia Reticulata Extract (1 supplier)

SALACIA RETICULATA,GLYCOSIDES>15% FLAVONE>5% (1 supplier)

SALACINOLEXTRACT (8 suppliers)

IUPAC Name: [(2S,3S)-4-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-1,3-dihydroxybutan-2-yl] sulfate | CAS Registry Number: 200399-47-9
Synonyms: SALACINOL, CHEBI:506933, CID6451151, CID 6451151, 1,4-dideoxy-1,4-{(S)-[(2S,3S)-2,4-dihydroxy-3-(sulfooxy)butyl]episulfoniumylidene}-D-arabinitol

Molecular Formula:	C₉H₁₈O₉S₂	Molecular Weight:	334.363820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SOWRVDSZMRPKRG-XESHOGEWSA-N

200399-47-9

SALAFIBRATE (2 suppliers)

IUPAC Name: 1,3-bis[[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy]propan-2-yl 2-acetyloxybenzoate | CAS Registry Number: 64496-66-8
Synonyms: Salafibrate, Salafibrato, Salafibratum, UNII-HJ57229JPX, CID3058741, 2-(2-Acetoxybenzoyloxy)trimethylen bis(2-(4-chlorphenoxy)-2-methylpropionat), 2-Hydroxy-1-(hydroxymethyl)ethyl salicylate 2-acetate bis(2-(p-chlorophenoxy)-2-methylpropionate)

Molecular Formula:	C₃₂H₃₂Cl₂O₁₀	Molecular Weight:	647.496480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GVOWJSGFINMTQK-UHFFFAOYSA-N

64496-66-8

SALAI,EXT (7 suppliers)

97952-72-2

SALAMANDRA SALAMANDRA (1 supplier)

Salannal (1 supplier)

Molecular Formula:	C₃₄H₄₄O₁₀	Molecular Weight:	612.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JOVDKZRXWAATEG-REXVOHEDSA-N

86160-86-3

SALANNIN (2 suppliers)

922-20-1

SALANNIN(P) (9 suppliers)

Synonyms: Salannin, Azadriactin, Neem extract, Margosan-O, Azadirachtin, Neem, Margosan-O-Concentrate, Caswell No. 594A, CID6437066, EPA Pesticide Chemical Code 121701, 2H,3H-Cyclopenta(d')naphtho(1,8-bc:2,3-b')difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2a,5a,6a,7-tetramethyl-5-(((2E)-2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR,10cR)-, 2H,3H-Cyclopenta(d')naphtho(1,8-bc:2,3-b')difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2a,5a,6a,7-tetramethyl-5-((2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (2aalpha,3beta,5beta(E), 5aalpha,6alpha,6aalpha,8beta,9abeta,10aalpha,10balpha,10cbeta)-(+)-

Molecular Formula:	C₃₄H₄₄O₉	Molecular Weight:	596.707760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CJHBVBNPNXOWBA-REXVOHEDSA-N

992-20-1

SALANTEL (6 suppliers)

IUPAC Name: N-[3-chloro-4-(4-chlorobenzoyl)phenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 36093-47-7
Synonyms: Salantel, Salantelum, Salantel (USAN/INN), Salantel [USAN:INN], UNII-BIY8B0682Q, CID185463, D05786, R 23050, 3'-Chlor-4'-(4-chlorbenzoyl)-3,5-diiod-salicylanilid, 3'-Chloro-4'-(p-chlorobenzoyl)-3,5-diiodosalicylanilide

Molecular Formula:	C₂₀H₁₁Cl₂I₂NO₃	Molecular Weight:	638.021180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYOGQJKSVBNXBF-UHFFFAOYSA-N

36093-47-7

SALASPERMIC ACID (8 suppliers)

Synonyms: Salaspermic acid, AIDS060359, AIDS-060359, CID122852, (3beta,20alpha)-3,24-Epoxy-3-hydroxy-D:A-friedooleanan-29-oic acid, D:A-Friedooleanan-29-oic acid, 3,24-epoxy-3-hydroxy-, (3beta,20alpha)-

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.699720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXENWDWQTWYUGY-DISOOBLMSA-N

71247-78-4

3101 to 3150 of 62333 results Page:

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