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CHEMICAL products beginning with : S
2251 to 2300 of 41263 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 
SAH 46-715 (1 supplier)69104-02-5
SAH-EZH2 (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,5S,8S,11S,15E,20S)-20-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-amino-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-2-(4-aminobutyl)-5-[(2S)-butan-2-yl]-11,20-dimethyl-8-(2-methylpropyl)-3,6,9,21-tetraoxo-1,4,7,10-tetrazacyclohenicos-15-ene-11-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-5-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(1S)-1-carboxy-2-methylpropyl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1453222-26-8

Molecular Formula: C155H256N48O40Molecular Weight: 3432.000 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 46

InChIKey: SYHNQEAAZWGLKW-YRQKUTCRSA-N

1453222-26-8
SAH-SOS1A (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,5S,8S,11S,20S)-20-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-8-(2-amino-2-oxoethyl)-5-[(1R)-1-hydroxyethyl]-11,20-dimethyl-2-(2-methylpropyl)-3,6,9,21-tetraoxo-1,4,7,10-tetrazacyclohenicos-15-ene-11-carbonyl]amino]-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-[[2-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1652561-87-9

Molecular Formula: C100H159N27O28Molecular Weight: 2187.500 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 31

InChIKey: IVWNCFWBZZQNEM-MTMGHKARSA-N

1652561-87-9
SAHA-d5 (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-N-(2,3,4,5,6-pentadeuteriophenyl)octanediamide | CAS Registry Number: 1132749-48-4
Synonyms: Suberoylanilide-d5 Hydroxamic Acid, Vorinostat-d5, Zolinza-d5, CTK8G3227, ABP000147, AKOS025310497, Vorinostat (SAHA)/Zolinza, MK-0683, N-Hydroxy-N inverted exclamation mark -phenyl-d5-octanediamide

Molecular Formula: C14H20N2O3Molecular Weight: 269.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WAEXFXRVDQXREF-YQYLVRRTSA-N

1132749-48-4
Saherb (0 suppliers)120309-85-5
Sahjan gum (0 suppliers)81605-40-5
SAHM1 (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-[[(2S)-5-carbamimidamido-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-5-carbamimidamido-1-[[(2S)-5-carbamimidamido-1-[[(2S,3S)-1-[[(3S,6R,9S,12S,16Z,21S)-3-(3-carbamimidamidopropyl)-21-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]carbamoyl]-12,21-dimethyl-9-(2-methylpropyl)-2,5,8,11-tetraoxo-6-(sulfanylmethyl)-1,4,7,10-tetrazacyclohenicos-16-en-12-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 2050906-89-1

Molecular Formula: C94H162N36O23SMolecular Weight: 2196.600 [g/mol]
H-Bond Donor: 39H-Bond Acceptor: 31

InChIKey: ADWKVIAAKDSBNE-VHQDTIAVSA-N

2050906-89-1
Saib (16 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-2-(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(acetyloxymethyl)-3,4,5-tris(2-methylpropanoyloxy)oxan-2-yl]oxy-4-(2-methylpropanoyloxy)-5-(2-methylpropanoyloxymethyl)oxolan-3-yl] 2-methylpropanoate | CAS Registry Number: 126-13-6
Synonyms: SAIB, Sucrose acetoisobutyrate, Saccharose acetate isobutyrate, SAIB 100S, Sucrose, diacetate hexaisobutyrate, SUCROSE ACETATE ISOBUTYRATE, HSDB 5657, Sucrose di(acetate) hexaisobutyrate, EINECS 204-771-6, AI3-25354, LS-147656, Isobutyric acid, hexaester with sucrose diacetate, Isobutyric acid, hexaester with sucrose diacetate (8CI), 6-O-Acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-beta-D-fructofuranosyl alpha-D-glucopyranoside 6-acetate 2,3,4-tris(2-methylpropanoate), alpha-D-Glucopyranoside, 6-O-acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-beta-D-fructofuranosyl, 6-acetate 2,3,4-tris(2-methylpropanoate), alpha-D-Glucopyranoside, beta-D-fructofuranosyl, acetate 2-methylpropanoate, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, diacetate hexakis(2-methylpropanoate), 1-O-acetyl-3,4,6-tri-O-isobutyryl-beta-D-fructofuranosyl 6-O-acetyl-2,3,4-tri-O-isobutyryl-alpha-D-glucopyranoside, 1-O-acetyl-3,4,6-tris-O-(2-methylpropanoyl)-beta-D-fructofuranosyl 6-O-acetyl-2,3,4-tris-O-(2-methylpropanoyl)-alpha-D-glucopyranoside, 1338-47-2

Molecular Formula: C40H62O19Molecular Weight: 846.908880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: UVGUPMLLGBCFEJ-SWTLDUCYSA-N

126-13-6
Saicinoids (0 suppliers)
SAIG PP 1 (1 supplier)26568-79-6
SAIKO-KEISHI-TO (2 suppliers)63364-01-2
SAIKODIYNE B (1 supplier)135214-66-3
SAIKOGENIN A (7 suppliers)
Compound Structure IUPAC Name: 4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol | CAS Registry Number: 5092-09-1
Synonyms: NSC258312, CID318774

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QGNVMEXLLPGQEV-UHFFFAOYSA-N

5092-09-1
SAIKOGENIN C (3 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6bS,8S,8aS,14aR,14bS)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol | CAS Registry Number: 5092-10-4
Synonyms: Saikogenin C, SCHEMBL8161697

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBOARTSXXLBKCV-WTNJYQGSSA-N

5092-10-4
SAIKOGENIN D (5 suppliers)
Compound Structure IUPAC Name: (3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol | CAS Registry Number: 5573-16-0
Synonyms: Saikogenin D, SCHEMBL8156259, CHEMBL3792565

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QGNVMEXLLPGQEV-IULQVHCXSA-N

5573-16-0
SAIKOGENIN F 3-BENTIOBIOSIDE (5 suppliers)
Compound Structure Synonyms: Clinoposaponin X, ( )-Clinoposaponin X, Saikogenin F 3-bentiobioside, Saikogenin F 3-gentiobioside, CID3037619, 13,28-Epoxy-16(beta),23-dihydroxyolean-11-en-3-yl-beta-glucopyranosyl-1-6-glucopyranoside, beta-D-Glucopyranoside, (3beta,4alpha,16beta)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-O-beta-D-glucopyranosyl-

Molecular Formula: C42H68O14Molecular Weight: 796.980920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: ACWRMVMYIHRKJI-RAWUFCCHSA-N

159122-00-6
SAIKOGENIN G (1 supplier)
Compound Structure Synonyms: Saikogenin G, SCHEMBL3284310, CHEMBL3792450

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IUBQSOTVBGNWDI-FYZNACKDSA-N

18175-79-6
SAIKOGENIN H (1 supplier)99365-24-9
SAIKOSAPONIAN D ,98+% (1 supplier)20736-52-6
Saikosaponin A (26 suppliers)
Compound Structure Synonyms: AIDS211406, AIDS-211406, C08975, beta-D-Galactopyranoside, (3beta,4alpha,16beta)-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-MSSMMRRTSA-N

20736-09-8
Saikosaponin B1 (19 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,4R,4aR,6aR,6bS,8S,8aS,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 58558-08-0
Synonyms: Saikosapanin B1, CID3085144, beta-D-Galactopyranoside, (3beta,4alpha,16beta)-16,23,28-trihydroxyoleana-11,13(18)-dien-3-yl-6-deoxy-3-O-beta-D-glucopyranosyl-

Molecular Formula: C42H68O13Molecular Weight: 780.981520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: ZXCJHOYFGJUMDY-ASRFRNECSA-N

58558-08-0
Saikosaponin B2 (21 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,4R,6aR,6bR,8R,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3,5-dihydroxy-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58316-41-9
Synonyms: AKOS015965153, N1947

Molecular Formula: C42H68O13Molecular Weight: 780.981520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: WRYJYFCCMSVEPQ-DPSCCEPBSA-N

58316-41-9
Saikosaponin B3 (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,4R,4aR,6aR,6bS,8S,8aS,12aS,14R,14aR,14bS)-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]-3,5-dihydroxy-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58316-42-0
Synonyms: saikosaponin B3, CHEMBL3794000

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

InChIKey: GLQYFMRUYWFXGT-ZGFARVGISA-N

58316-42-0
Saikosaponin B4 (5 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 (23 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 (5 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 (4 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 (3 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 (20 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 (8 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 (3 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 (3 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 (3 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 (4 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
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