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CHEMICAL products beginning with : S
10601 to 10650 of 46072 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 [213] 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Shikimic acid tetrakis(tms) (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl (3R,4S,5R)-3,4,5-tris(trimethylsilyloxy)cyclohexene-1-carboxylate | CAS Registry Number: 55520-78-0

Molecular Formula: C19H42O5Si4Molecular Weight: 462.880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LMFAUEGOCMAFIW-KZNAEPCWSA-N

55520-78-0
ShikimicAcid (6 suppliers)138-95-0
SHIKIMIN (2 suppliers)52218-18-5
SHIKOCCIDIN (3 suppliers)
Compound Structure Synonyms: Shikoccidin, NSC607641, CID354920, Kaur-16-en-15-one, 3-(acetyloxy)-7,9,14-trihydroxy-, (3.beta.,7.alpha.,14R)-

Molecular Formula: C22H32O6Molecular Weight: 392.485880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GUPYZKQZOPXFIL-NAHZTBSCSA-N

73211-10-6
SHIKODOMEDIN (1 supplier)
Compound Structure Synonyms: NSC364379, AC1L8YWK, NSC-364379

Molecular Formula: C24H32O7Molecular Weight: 432.506680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XZIWCGKVUXCSPI-UHFFFAOYSA-N

71503-81-6
SHIKODONIN (3 suppliers)
Compound Structure Synonyms: Shikodonin, CID442085, C09184

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTRYMTRPHJVMRG-KTSQQWMFSA-N

66548-00-3
SHIKOKIANIN (5 suppliers)
Compound Structure Synonyms: Shikokianin, CID168164

Molecular Formula: C24H32O8Molecular Weight: 448.506080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FKKSXNLVJJDMAR-QJCCTRFTSA-N

24267-69-4
SHIKOMETABOLIN D (2 suppliers)154277-73-3
Shikonin (13 suppliers)
Compound Structure IUPAC Name: 5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione | CAS Registry Number: 54952-43-1
Synonyms: shikonin, Alkannin, Anchusin, Alkanet extract, Anchusa acid, Tokyo Violet, Alkanna Red, Orkanet extract, Alcannin extract, Alkannin extract, Anchusin extract, Alkanet root extract, (+)-Shikonin, Cerven prirodni 20, C.I. Natural Red 20, ARNEBIN-4, Alkanna tinctoria extract, Alkanet extract, inspissated, shikonin, (+)-isomer, Cerven prirodni 20 [Czech]

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NEZONWMXZKDMKF-UHFFFAOYSA-N

54952-43-1
Shikonofuran A (9 suppliers)
Compound Structure IUPAC Name: [1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-enyl] acetate | CAS Registry Number: 85022-66-8
Synonyms: AC1NT0DL, MolPort-039-339-080, [1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-enyl] acetate

Molecular Formula: C18H20O5Molecular Weight: 316.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IMZVJDUASUPZQK-UHFFFAOYSA-N

85022-66-8
SHIKONOFURAN C (3 suppliers)
Compound Structure IUPAC Name: [1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-enyl] 3-methylbutanoate | CAS Registry Number: 85022-64-6
Synonyms: Shikonofuran C, CHEMBL1946217, AC1NT0DR, BDBM50363752, [1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-enyl] 3-methylbutanoate

Molecular Formula: C21H26O5Molecular Weight: 358.434 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQSVDMLEQSPRMK-UHFFFAOYSA-N

85022-64-6
SHIN1 (6 suppliers)
Compound Structure IUPAC Name: 6-amino-4-[3-(hydroxymethyl)-5-phenylphenyl]-3-methyl-4-propan-2-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 2146095-85-2
Synonyms: SCHEMBL19958379, HY-112066, CS-0043246

Molecular Formula: C24H24N4O2Molecular Weight: 400.482 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVVOFJZXKJKHTD-UHFFFAOYSA-N

2146095-85-2
Shincomycin A (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: (14E)-9-[(2R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-8,12,16-trimethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-ene-10-carbaldehyde | CAS Registry Number: 11053-04-6
Synonyms: Shincomycin A

Molecular Formula: C45H75NO17Molecular Weight: 902.073500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: ASTFWUOOFYUYEK-CMNDLUGGSA-N

11053-04-6
SHINCOMYCIN B (3 suppliers)11053-05-7
SHINFLAVANONE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8,8-dimethyl-2,3-dihydropyrano[2,3-f]chromen-4-one | CAS Registry Number: 157414-03-4
Synonyms: Shinflavanone, CHEBI:698649, CID197678, LMPK12140058

Molecular Formula: C25H26O4Molecular Weight: 390.471540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEIURIYDQMKXIG-QHCPKHFHSA-N

157414-03-4
SHINJUDILACTONE; (1R,4AR,5S,8AS,9AR,13R,13AR,13BS,14R)-1,9,9A,13,13A,13B-HEXAHYDRO-1,13-DIHYDROXY-10,13A,14-TRIMETHYL-1,5-METHANO-2H,4H,5H-NAPHTHO[3,2-B:2,1-C']DIPYRAN-2,7,12(6H,8AH)-TRIONE (2 suppliers)
Compound Structure Synonyms: Shinjudilactone, AIDS026408, AIDS-026408, CID460534, 1,5-Methano-2H,4H,5H-naphtho(3,2-b:2,1-c')dipyran-2,7,12(6H,8aH)-trione, 1,9,9a,13,13a,13b-hexahydro-1,13-dihydroxy-10,13a,14-trimethyl-,(1R,4aR,5S,8aS,9aR,13R,13aR,13bS,14R)-, 1,5-Methano-2H,4H,5H-naphtho[3,2-b:2,1-c']dipyran-2,7,12(6H,8aH)-trione, 1,9,9a,13,13a,13b-hexahydro-1,13-dihydroxy-10,13a,14-trimethyl-,(1R,4aR,5S,8aS,9aR,13R,13aR,13bS,14R)-

Molecular Formula: C20H24O7Molecular Weight: 376.400360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCAPDGKSNAMUQC-SUQAYODVSA-N

80180-30-9
Shinjuglycoside C (2 suppliers)93789-25-4
SHINJUGLYCOSIDE D (2 suppliers)93789-26-5
SHINJULACTONE A (2 suppliers)
Compound Structure Synonyms: Shinjulactone A, AIDS026411, AIDS-026411, CID460537, Picrasa-3,13(21)-dien-16-one, 11,20-epoxy-1,2,11,12-tetrahydroxy-, (1.beta.,2.alpha.,11.beta.,12.alpha.), Picrasa-3,13(21)-dien-16-one, 11,20-epoxy-1,2,11,12-tetrahydroxy-, (1beta,2alpha,11beta,12alpha)

Molecular Formula: C20H26O7Molecular Weight: 378.416240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RSGAOKBKALIZEE-UBJSMSQJSA-N

89353-91-3
SHINJULACTONE B; (2S,3AS,4R,7S,8AR,8BS)-7-[(2S)-2,5-DIHYDRO-3-METHYL-5-OXO-2-FURANYL]-3A,4,7,8,8A,8B-HEXAHYDRO-6-HYDROXY-8B-(HYDROXYMETHYL)-4,7-DIMETHYL-2H-CYCLOPENTA[IJ][2]BENZOPYRAN-2,5(3H)-DIONE (2 suppliers)
Compound Structure Synonyms: Shinjulactone B, AIDS026416, AIDS-026416, CID3000814, 2H-Cyclopenta(ij)(2)benzopyran-2,5(3H)-dione, 7-((2S)-2,5-dihydro-3-methyl-5-oxo-2-furanyl)-3a,4,7,8,8a,8b-hexahydro-6-hydroxy-8b-(hydroxymethyl)-4,7-dimethyl-, (2S,3aS,4R,7S,8aR,8bS)-, 2H-Cyclopenta[ij][2]benzopyran-2,5(3H)-dione, 7-[(2S)-2,5-dihydro-3-methyl-5-oxo-2-furanyl]-3a,4,7,8,8a,8b-hexahydro-6-hydroxy-8b-(hydroxymethyl)-4,7-dimethyl-, (2S,3aS,4R,7S,8aR,8bS)-

Molecular Formula: C19H22O7Molecular Weight: 362.373780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SRNFRTSVHROPLE-MPCVZQMTSA-N

80648-28-8
SHINJULACTONE C; (2R,2AR,5AS,6AR,10R,10AS,10BS,10CR,11S)-2A,6,6A,9,10,10A,10B,10C-OCTAHYDRO-2,2A-DIHYDROXY-10A-(HYDROXYMETHYL)-5,10C,11-TRIMETHYL-2,5A,10-METHENO-5AH-ACENAPHTHO[4,3-B]PYRAN-1,3,8(2H)-TRIONE (2 suppliers)
Compound Structure Synonyms: Shinjulactone C, AIDS026412, AIDS-026412, CID11970132, 2,5a,10-Metheno-5aH-acenaphtho(4,3-b)pyran-1,3,8(2H)-trione, 2a,6,6a,9,10,10a,10b,10c-octahydro-2,2a-dihydroxy-10a-(hydroxymethyl)-5,10c,11-trimethyl-, (2R,2aR,5aS,6aR,10R,10aS,10bS,10cR,11S)-, 2,5a,10-Metheno-5aH-acenaphtho[4,3-b]pyran-1,3,8(2H)-trione, 2a,6,6a,9,10,10a,10b,10c-octahydro-2,2a-dihydroxy-10a-(hydroxymethyl)-5,10c,11-trimethyl-, (2R,2aR,5aS,6aR,10R,10aS,10bS,10cR,11S)-

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QUDGSOQXSJGXMH-HOGHQMKASA-N

82470-74-4
SHINJULACTONE F (3 suppliers)
Compound Structure Synonyms: Shinjulactone F

Molecular Formula: C20H22O7Molecular Weight: 374.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UNIQAUSKHLEZCB-IYLYTXHUSA-N

90375-52-3
SHINJULACTONE K (2 suppliers)
Compound Structure Synonyms: Shinjulactone K, AIDS026415, AIDS-026415, CID460541, Picrasane-1,16-dione, 12-(actyloxy)-2,12-dihydroxy-, (2.alpha.,11.alpha.,12.alpha.), Picrasane-1,16-dione, 12-(actyloxy)-2,12-dihydroxy-, (2alpha,11alpha,12alpha)

Molecular Formula: C22H32O7Molecular Weight: 408.485280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PTDBSDVVEJXDNB-BNCGWYJDSA-N

94451-22-6
Shinjulactone L (5 suppliers)
Compound Structure

Molecular Formula: C22H30O7Molecular Weight: 406.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XLQVKFMTKLRTHY-WKIJOOPJSA-N

4283-49-2
SHINJULACTONE N (2 suppliers)77518-14-0
SHINONOMENINE (2 suppliers)
Compound Structure Synonyms: Shinonomenine, SCHEMBL14052546

Molecular Formula: C27H43NOMolecular Weight: 397.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMMRSXNAPFQLLU-SPZGTFFFSA-N

70598-84-4
SHINORINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[3-(carboxymethylimino)-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohexen-1-yl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 73112-73-9
Synonyms: Shinorine

Molecular Formula: C13H20N2O8Molecular Weight: 332.309 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HXQQNYSFSLBXQJ-LLTODGECSA-N

73112-73-9
SHINTORON C 4401 (3 suppliers)
Compound Structure IUPAC Name: tin(4+);tetrastiborate | CAS Registry Number: 12673-86-8
Synonyms: Stannic antimonate, Antimonate stannate, Tin(IV) antimonate, UNII-6AU5F0U54X, Antimonic acid, tin(4+) salt

Molecular Formula: O16Sb4Sn3Molecular Weight: 1099.160400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: QMDBZZCMDZXBND-UHFFFAOYSA-N

12673-86-8
Shionone (14 suppliers)
Compound Structure IUPAC Name: (1R,4bS,6aS,8R,10aR,12aS)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-enyl)-1,3,4,4a,5,6,7,9,10,10b,11,12-dodecahydrochrysen-2-one | CAS Registry Number: 10376-48-4
Synonyms: CID122861, D:A-Friedo-18,19-secolup-19-en-3-one

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXPXUNQUXCHJLL-PYOYDRRISA-N

10376-48-4
Shionoside C (4 suppliers)
Compound Structure IUPAC Name: 2-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methoxy]-6-[(4-hydroxy-8,8-dimethyl-2,7,9-trioxaspiro[4.4]nonan-3-yl)oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 152020-08-1
Synonyms: CID192569, L-endo-Camphanol-8-(3,5-isopropylidene-beta-apiofuranosyl-1-6-glucopryanoside), beta-D-Glucopyranoside, ((1R,2R,4S)-3,3-dimethylbicyclo(221)hept-2-yl)methyl 6-O-(3,5-O-(1-methylethylidene)-D-apio-beta-D-furanosyl)-, beta-D-Glucopyranoside, (3,3-dimethylbicyclo(2.2.1)hept-2-yl)methyl 6-O-(3,5-O-(1-methylethylidene)-D-apio-beta-D-furanosyl)-, (1R-endo)-

Molecular Formula: C24H40O10Molecular Weight: 488.568400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WMCBNRYIQQZLBT-UHFFFAOYSA-N

152020-08-1
SHIP 2a (6 suppliers)
Compound Structure IUPAC Name: (4R)-2-oxo-N-prop-2-ynyl-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 2165706-30-7
Synonyms: SHIP-2a, 1250186-20-9 (racemic), (R)-2-Oxo-N-2-propyn-1-yl-4-thiazolidinecarboxamide, AKOS030211132, L-2-oxothiazolidine-4-carboxylic acid propargyl amide, >=98% (HPLC)

Molecular Formula: C7H8N2O2SMolecular Weight: 184.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWEQVHWJNCRXGP-YFKPBYRVSA-N

2165706-30-7
SHIP-2a (3 suppliers)1250186-20-9
SHIP1-IN-1 (1 supplier)3027375-00-1
SHIP2-IN-1 (5 suppliers)
Compound Structure IUPAC Name: 5-[5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-3-yl]pyrimidin-2-amine | CAS Registry Number: 2252247-80-4
Synonyms: CHEMBL4287228, 5-[5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-3-yl]pyrimidin-2-amine, BDBM50469041, HY-112700, CS-0062822, (R)-5-(5-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)pyrimidin-2-amine

Molecular Formula: C17H13Cl2FN4OMolecular Weight: 379.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATPYDXUUBCDYKQ-SECBINFHSA-N

2252247-80-4
Shiraiachrome A (5 suppliers)
Compound Structure Synonyms: Shiraiachrome B, Shiraiachrome-A, CID5748215, 1H-Cyclohepta(ghi)perylene-5,12-dione, 1-acetyl-2,3-dihydro-2,6,11-trihydroxy-4,8,9,13-tetramethoxy-2-methyl-, stereoisomer

Molecular Formula: C30H26O10Molecular Weight: 546.521440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HDPRGZPJFAJRLO-UHFFFAOYSA-N

124709-39-3
SHIRAZOLIDE (2 suppliers)135448-08-7
Shirlan MZ (1 supplier)114088-36-7
SHISA3 Protein, Human, Recombinant (mFc) (1 supplier)
Shishijimicin A (1 supplier)503860-50-2
Shishijimicin B (1 supplier)503860-51-3
Shishijimicin C (2 suppliers)503860-52-4
Shisonin (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate;chloride | CAS Registry Number: 23410-80-2
Synonyms: AC1O5VB8, [(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate chloride, 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-((6-O-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-glucopyranosyl)oxy)-, chloride, 2-(3,4-Dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-((6-O-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-glucopyranosyl)oxy)-1-benzopyrylium chloride

Molecular Formula: C36H37ClO18Molecular Weight: 793.121180 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: LTJGCRUJQNXXTN-DTBMBSLQSA-N

23410-80-2
SHIZUKANOLIDE B (4 suppliers)
Compound Structure Synonyms: Dehydroshizukanolide, CHLORANTHALACTONE A, OVEQSZKTJIUNHZ-JDTTZNEISA-, CHEBI:587597, CID333361, NSC334031, InChI=1/C15H16O2/c1-7-9-4-12(9)15(3)6-13-10(5-11(7)15)8(2)14(16)17-13/h6,9,11-12H,1,4-5H2,2-3H3/t9-,11+,12-,15-/m1/s1

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVEQSZKTJIUNHZ-JDTTZNEISA-N

66395-02-6
Shizukanolide C (5 suppliers)
Compound Structure

Molecular Formula: C15H18O3Molecular Weight: 246.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZHCTKZHBRTLRU-MKRUKAOXSA-N

78749-47-0
Shizukanolide F (6 suppliers)
Compound Structure

Molecular Formula: C15H18O4Molecular Weight: 262.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULWLTEZXDAFDPV-BXFDTQCZSA-N

120061-96-3
Shizukanolide H (6 suppliers)
Compound Structure Synonyms: MolPort-035-706-188, ZINC96023746, W2191, Cycloprop[2,3]indeno[5,6-b]furan-2(4H)-one,5-[(acetyloxy)methyl]-4a,5,5a,6,6a,6b-hexahydro-3-(hydroxymethyl)-6b-methyl-,(4aS,5R,5aS,6aR,6bS)-

Molecular Formula: C17H20O5Molecular Weight: 304.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVHYJRPBSSMUDB-SRIVDKISSA-N

1136932-34-7
Shizukaol A (4 suppliers)
Compound Structure Synonyms: ShizukaolA, CHEMBL3810242

Molecular Formula: C31H34O6Molecular Weight: 502.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQSUZVYXPAKHQW-SFVFYCNCSA-N

131984-98-0
Shizukaol B (4 suppliers)
Compound Structure Synonyms: ShizukaolB

Molecular Formula: C40H44O13Molecular Weight: 732.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: NCEFZVURTXZBJM-QSDRZCANSA-N

142279-40-1
Shizukaol C (6 suppliers)
Compound Structure

Molecular Formula: C36H42O10Molecular Weight: 634.722 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KDKIOCIPCJDWMT-RJENZHFJSA-N

142279-41-2
Shizukaol D (6 suppliers)
Compound Structure

Molecular Formula: C33H38O9Molecular Weight: 578.658 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UEHIWILSQZCXQY-XMEGHSDXSA-N

142279-42-3
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