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CHEMICAL products beginning with : S
2201 to 2250 of 40789 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Saikosaponin B4 (4 suppliers)
Compound Structure IUPAC Name: 2-[3,5-dihydroxy-2-[[8-hydroxy-4,8a-bis(hydroxymethyl)-14-methoxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 58558-09-1

Molecular Formula: C43H72O14Molecular Weight: 813.035 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: UEBSUYXDXSNJSV-UHFFFAOYSA-N

58558-09-1
SAIKOSAPONIN BK1 (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 110352-77-7
Synonyms: Saikosaponin BK1, CID441945, C08976

Molecular Formula: C48H78O17Molecular Weight: 927.122720 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: PYJMYPPFWASOJX-YSNVVKQWSA-N

110352-77-7
Saikosaponin C (24 suppliers)
Compound Structure Synonyms: CID3037094, beta-D-Glucopyranoside, (3beta,4alpha,16beta)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-

Molecular Formula: C48H78O17Molecular Weight: 927.122720 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: IUZOALRTJNKYRZ-ANYCVEQWSA-N

20736-08-7
SAIKOSAPONIN D, 98% BY HPLC (1 supplier)5013-04-1
SAIKOSAPONIN E (4 suppliers)
Compound Structure Synonyms: Saikosaponin E, SCHEMBL8156551, CHEMBL3613720

Molecular Formula: C42H68O12Molecular Weight: 764.994 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: KQGDHYQRJRGMDG-CYMACDCKSA-N

64340-44-9
SAIKOSAPONIN F (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[6-[[(6aS,6bS,8aS,12aS,14aR,14bS)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(4S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 62687-63-2
Synonyms: Saikosaponin f, MLS002473073, CHEMBL1705923, HMS2205G15, SMR001397177

Molecular Formula: C48H80O17Molecular Weight: 929.151 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: SXILFEBNQCRWAL-RDJVAXCRSA-N

62687-63-2
Saikosaponin G (3 suppliers)
Compound Structure IUPAC Name: 2-[3,5-dihydroxy-2-[[8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl]oxy]-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 99365-19-2

Molecular Formula: C42H68O13Molecular Weight: 780.993 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: UFEGAVYKHITZAC-UHFFFAOYSA-N

99365-19-2
SAIKOSAPONIN H (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8S,8aS,14aR,14bS)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 91990-63-5
Synonyms: Saikosaponin H, SCHEMBL8148030, ZINC255260236

Molecular Formula: C48H78O17Molecular Weight: 927.135 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: PYJMYPPFWASOJX-XMRFJGCSSA-N

91990-63-5
SAIKOSAPONIN L (1 supplier)150626-55-4
Saikosaponin Q (Bupleurum subovatum) (0 suppliers)179981-97-6
SAIKOSAPONIN S5 (2 suppliers)
Compound Structure Synonyms: 2''-O-Acetylsaikosaponin a, CHEMBL3613721

Molecular Formula: C44H70O14Molecular Weight: 823.030 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: SRKDRDBFLMDBPW-GXPBSCBUSA-N

102934-42-9
SaikosaponinB (0 suppliers)
Saikosaponinc (30 suppliers)
Compound Structure Synonyms: Saikosaponin D, Saikosaponin, Saikosaponins, AIDS211407, AIDS-211407, LS-144102, beta-D-Galactopyranoside, (3beta,4alpha,16alpha)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-glucopyranosyl-, beta-D-Galactopyranoside, (3beta,4alpha,16alpha)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-glucopyranosyl

Molecular Formula: C42H68O13Molecular Weight: 780.981520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: KYWSCMDFVARMPN-LCSVLAELSA-N

20874-52-6
SAINTOPIN (5 suppliers)
Compound Structure 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: C18H10O7Molecular Weight: 338.267800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CGFVUVWMYIHGHS-UHFFFAOYSA-N

131190-63-1
SAK 3 (2 suppliers)
Compound Structure 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: C20H23N3O4Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZHBYTVHUFURPY-UHFFFAOYSA-N

1256269-87-0
Sakacin (0 suppliers)145266-47-3
SAKACIN P (3 suppliers)146240-19-9
SAKAKIN (21 suppliers)
Compound Structure 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: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YTXIGTCAQNODGD-HENWMNBSSA-N

21082-33-7
SAKERINE (1 supplier)173867-24-8
SAKURA-LUBE 600 (2 suppliers)101849-51-8
SAKURANETIN (14 suppliers)
Compound Structure 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: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJOJDHGQRNZXQQ-UHFFFAOYSA-N

520-29-6
SAKURANIN (7 suppliers)
Compound Structure 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: C22H24O10Molecular Weight: 448.419960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NEPMMBQHELYZIW-YMTXFHFDSA-N

529-39-5
SAKURASOSAPONIN (1 supplier)
Compound Structure Synonyms: CID3085160, CID 3085160

Molecular Formula: C60H98O27Molecular Weight: 1251.403920 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 27

InChIKey: XHQPPRZQWSUZJV-MEXQKDRRSA-N

59527-84-3
SAKYOMICIN A (2 suppliers)
Compound Structure 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: C25H26O10Molecular Weight: 486.467940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CKZNKYSWWCSICZ-FYJHTGLRSA-N

86413-75-4
SAKYOMICIN B (2 suppliers)
Compound Structure 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: C19H16O8Molecular Weight: 372.325540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: TVRZORMBTKRMAO-DSLXNQLJSA-N

86470-27-1
SAKYOMICIN C (2 suppliers)
Compound Structure 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: C25H26O9Molecular Weight: 470.468540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DSMQDARJKCLOPP-IHCLWORPSA-N

86413-76-5
SAKYOMICIN D (3 suppliers)
Compound Structure 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: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UQVQAGIDTKKVTM-LULLPPNCSA-N

86413-77-6
SAKYOMICIN E (2 suppliers)127395-67-9
Sal Butter (6 suppliers)91770-65-9
SAL I 5'...G TCGAC...3' (4 suppliers)81295-38-7
SAL,EXT (1 supplier)91770-61-5
Salable Olefins (1 supplier)
SALACENONAL (1 supplier)157878-22-3
Salaceyin A (1 supplier)911800-09-4
Salacia (0 suppliers)
Salacia Oblonga (0 suppliers)
Salacia Reticulata (2 suppliers)92202-19-2
Salacia Reticulata Extract (1 supplier)
SALACINOLEXTRACT (11 suppliers)
Compound Structure 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: C9H18O9S2Molecular Weight: 334.363820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SOWRVDSZMRPKRG-XESHOGEWSA-N

200399-47-9
SALAFIBRATE (2 suppliers)
Compound Structure 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: C32H32Cl2O10Molecular Weight: 647.496480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GVOWJSGFINMTQK-UHFFFAOYSA-N

64496-66-8
SALAI,EXT (9 suppliers)97952-72-2
Salannal (2 suppliers)
Compound Structure

Molecular Formula: C34H44O10Molecular Weight: 612.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JOVDKZRXWAATEG-REXVOHEDSA-N

86160-86-3
SALANNIN(P) (7 suppliers)
Compound Structure 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: C34H44O9Molecular Weight: 596.707760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CJHBVBNPNXOWBA-REXVOHEDSA-N

992-20-1
SALANTEL (6 suppliers)
Compound Structure 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: C20H11Cl2I2NO3Molecular Weight: 638.021180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYOGQJKSVBNXBF-UHFFFAOYSA-N

36093-47-7
SALASPERMIC ACID (7 suppliers)
Compound Structure 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: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXENWDWQTWYUGY-DISOOBLMSA-N

71247-78-4
Salatrim (3 suppliers)64706-27-0
SALAZODIMETHOXINE (4 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 40016-88-4
Synonyms: Salazodimethoxine, Salasodimethoxine, CID6163046, 5-(n-(N-(2,4-Dimethoxypyrimidinyl-6)sulfonamido)phenylazo)salicylic acid, Benzoic acid, 5-((4-(((2,6-dimethoxy-4-pyrimidinyl)amino)sulfonyl)phenyl)azo)-2-hydroxy-

Molecular Formula: C19H17N5O7SMolecular Weight: 459.432580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: IQVHQJKNPDDNQR-FSJBWODESA-N

40016-88-4
SALAZODINE (12 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 22933-72-8
Synonyms: Salazodin, Salazodine, Salazopyridazine, Salazodino, Salazodinum, Salazodine [INN], Salazodinum [INN-Latin], Salazodino [INN-Spanish], UNII-4L219Q1D16, C18H15N5O6S, BRN 0866238, CID6918054, LS-37611, 5-(4-((6-Methoxy-3-pyridazinyl)sulfamoyl)phenylazo)salicylsaeure, 5-((p-((6-Methoxy-3-pyridazinyl)sulfamoyl)phenyl)azo)salicylic acid, Salicylic acid, 5-((p-((6-methoxy-3-pyridazinyl)sulfamoyl)phenyl)azo)-, 2-Hydroxy-5-((4-(((6-methoxy-3-pyridazinyl)amino)sulfonyl)phenyl)azo)benzoic acid, 5-(p-(6-methoxy-3-pyridazinylsulfamoyl)-phenylazo)- salicylic acid, Benzoic acid, 2-hydroxy-5-((4-(((6-methoxy-3-pyridazinyl)amino)sulfonyl)phenyl)azo)-

Molecular Formula: C18H15N5O6SMolecular Weight: 429.406600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: GTRRRZNMSIWSII-UDWIEESQSA-N

22933-72-8
SALAZOPYRINE (4 suppliers)
Compound Structure IUPAC Name: (3Z)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid; (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal | CAS Registry Number: 31363-03-8
Synonyms: Salazopyrine, CID9576411, D-Glucose, 2-deoxy-2-(methylamino)-, 2-hydroxy-5-((4-((2-pyridinylamino)sulfonyl)phenyl)azo)benzoate (salt)

Molecular Formula: C25H29N5O10SMolecular Weight: 591.590260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: UVFJGRXAESHAQR-OCLLTRGLSA-N

31363-03-8
SALAZOSULFADIMIDINE (6 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 2315-08-4
Synonyms: Salazosulfadimidine, Salazosulfadimidina, Salazosulfadimidinum, Salazosulphadimidine, Salazo-sulfadimidinum, UNII-W33009B02O, Salazosulfadimidinum [INN-Latin], Salazosulfadimidina [INN-Spanish], EINECS 219-016-6, CID6537429, 5-(p-((4,6-Dimethyl-2-pyrimidinyl)sulfamoyl)phenylazo)salicylic acid

Molecular Formula: C19H17N5O5SMolecular Weight: 427.433780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PCTGWZJXYAQDSY-UCQKPKSFSA-N

2315-08-4
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