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CHEMICAL products beginning with : S
7701 to 7750 of 45542 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 [155] 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Scillascilloside B-1 (3 suppliers)
Compound Structure IUPAC Name: 1-[(2'S,3S,4S,4'R,5R,10S,13S,14S,17S)-4-(hydroxymethyl)-4,4',10,13,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyspiro[1,2,3,5,6,7,11,12,15,16-decahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2'-yl]propan-1-one | CAS Registry Number: 2023822-41-3

Molecular Formula: C40H64O13Molecular Weight: 752.939 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: RZAQKUZJRMZPFB-LNRNUTARSA-N

2023822-41-3
Scillicyanoside (6 suppliers)
Compound Structure IUPAC Name: [(5S,10S,13R,14S,16S,17R)-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 11005-49-5
Synonyms: Scillicyanosid [German], BRN 0075059, 5-beta,16-beta-Bufa-3,20,22-trienolide, 16-(acetyloxy)-5-(beta-D-glucopyranosyloxy)-14-hydroxy-19-oxo-, Scillicyanosid, AC1L194C, LS-45315, 4-18-00-03248 (Beilstein Handbook Reference), [(5S,10S,13R,14S,16S,17R)-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate

Molecular Formula: C32H42O12Molecular Weight: 618.668680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DDAAWSFCUWNNES-VZVRGTEASA-N

11005-49-5
SCILLIROSIDINE (5 suppliers)
Compound Structure IUPAC Name: [3,8,14-trihydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-yl] acetate | CAS Registry Number: 507-59-5
Synonyms: Scillirosidin glycoside, Neuro_000007, SCILLIROSIDIN, GLYCOSIDE, NSC7534, CID222160, NCI60_041652, Bufa-4,20,22-trienolide, 3-.beta.,6-.beta.,8,14-tetrahydroxy-, 6-acetate

Molecular Formula: C26H34O7Molecular Weight: 458.543960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SOJXCEWHLPYBAF-UHFFFAOYSA-N

507-59-5
Scillirubroside (2 suppliers)
Compound Structure IUPAC Name: 5-[(3S,8S,9R,10R,13R,14R,17R)-8,14-dihydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 23604-99-1
Synonyms: BRN 1277856, AC1L4ROX, PL051284, LS-144645, Bufa-4,20,22-trienolide, 3-(beta-D-glucopyranosyloxy)-8,14-dihydroxy-, (3-beta)-, Bufa-4,20,22-trienolide, 3-(beta-D-glucopyranosyloxy)-8,14-dihydroxy-, (3-beta)- (9CI), 5-[(1R,2R,5S,10S,11R,14S,15R)-10,11-DIHYDROXY-2,15-DIMETHYL-5-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-14-YL]-2H-PYRAN-2-ONE, 5-[(3S,8S,9R,10R,13R,14R,17R)-8,14-dihydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one

Molecular Formula: C30H42O10Molecular Weight: 562.656 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BJMUUWKMFHDGQB-CZQKLFHBSA-N

23604-99-1
SCIMP Protein, Human, Recombinant (His) (1 supplier)
SCIN Protein, S. aureus, Recombinant (His & Myc) (1 supplier)
Scinamine C (1 supplier)2184979-75-5
Scindapsus Officinalis (1 supplier)93334-49-7
Scio-323 (1 supplier)309913-51-7
Scio-469 (2 suppliers)672293-10-6
SCIP PROTEIN (3 suppliers)132052-52-9
SCIRPENTRIOL (4 suppliers)
Compound Structure Synonyms: Scirpentriol, Scirpene-3,4,15-triol, NSC269142, ANGUIDINE DERIV SCIRPENTRIOL, CID320696, BL 5731, NCI60_002186, Trichothec-9-ene-3,4,15-triol, 12,13-epoxy-, (3.alpha.,4.beta.)-

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PXEBOIUZEXXBGH-GTJZFRISSA-N

2270-41-9
Scirpusin A (2 suppliers)
Compound Structure IUPAC Name: 4-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol | CAS Registry Number: 69297-51-4
Synonyms: CHEMBL594088, SCHEMBL3753758, 2alpha-(3,4-Dihydroxyphenyl)-3beta-(3,5-dihydroxyphenyl)-4-(4-hydroxy-trans-styryl)-2,3-dihydrobenzofuran-6-ol

Molecular Formula: C28H22O7Molecular Weight: 470.470080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VJVQHVVOEFJLIO-BQYFGGCBSA-N

69297-51-4
SCJ1 PROTEIN (3 suppliers)135687-72-8
SCL PROTEIN (3 suppliers)135471-20-4
SCLARADIENE (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2-(4-chlorophenyl)-1,2-dihydroquinazolin-4-one | CAS Registry Number: 6138-92-7
Synonyms: CBMicro_001775, Oprea1_627664, STOCK2S-07813, MolPort-000-799-469, MolPort-001-681-458, STK327438, ZINC00104565, CID2887727, BIM-0001605.P001, EU-0007815, AK-968/12126887, 3-benzyl-2-(4-chlorophenyl)-2,3-dihydroquinazolin-4(1H)-one

Molecular Formula: C21H17ClN2OMolecular Weight: 348.825480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMJWQKLLCPEDKD-UHFFFAOYSA-N

6138-92-7
Sclaral (2 suppliers)
Compound Structure IUPAC Name: 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-ol | CAS Registry Number: 52811-62-8
Synonyms: Naphtho[2,1-b]furan-2-ol, dodecahydro-3a,6,6,9a-tetramethyl-, 103476-92-2, Sclaral (sclareolide lactol), AC1LBKW7, ACMC-20c1x9, SCHEMBL12794149, CTK0G7005, DTXSID90336966, UZSSRRVZGDVPRE-UHFFFAOYSA-N, PL040123, 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan-2-ol #, 3A,6,6,9A-TETRAMETHYL-DODECAHYDRONAPHTHO[2,1-B]FURAN-2-OL, 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-ol

Molecular Formula: C16H28O2Molecular Weight: 252.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZSSRRVZGDVPRE-UHFFFAOYSA-N

52811-62-8
Sclarealdehyde (2 suppliers)
Compound Structure IUPAC Name: (E)-5-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enal | CAS Registry Number: 19889-09-9
Synonyms: (13E)-8-Hydroxylabd-13-en-15-al, (13Z)-8-Hydroxylabd-13-en-15-al

Molecular Formula: C20H34O2Molecular Weight: 306.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGQCJMAMKIFKOH-NUKBDRAPSA-N

19889-09-9
SCLARENE (3 suppliers)
Compound Structure IUPAC Name: (4aS,8S,8aS)-4,4,8a-trimethyl-7-methylidene-8-(3-methylidenepent-4-enyl)-2,3,4a,5,6,8-hexahydro-1H-naphthalene | CAS Registry Number: 511-02-4
Synonyms: Sclarene, (+)-sclarene, Sclaren, labda-8(17),13(16),14-triene, Delta(8,17.13,16.14)-labdatriene, (4aS,5S,8aS)-1,1,4a-trimethyl-6-methylene-5-(3-methylenepent-4-en-1-yl)decahydronaphthalene, CHEBI:64281, OR275690

Molecular Formula: C20H32Molecular Weight: 272.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KYLKKZSVPLUGCC-CMKODMSKSA-N

511-02-4
Sclareol (26 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 515-03-7
Synonyms: labd-14-ene-8,13-diol, CHEBI:9053, AIDS046592, AIDS-046592, CID163263, ZINC03881344, (13R)-Labd-14-ene-8,13-diol, C09183, (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, 1-Naphthalenepropanol, alpha-ethenyldecahydro-2-hydroxy-alpha,2,5,5,8a-pentamethyl-, (alphaR,1R,2R,4aS,8aS)-: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVULBTBTFGYVRC-HHUCQEJWSA-N

515-03-7
Sclareol glycol (13 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 55881-96-4
Synonyms: Oprea1_233736, Oprea1_544300, MolPort-001-932-483, HMS1680G02, CID91915, EINECS 259-880-1, BAS 00434176, beta-(2-Hydroxy-2,5,5,9-tetramethyldecalyl) ethanol, Decahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthalene-1-ethanol, 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, 1-(2-Hydroxy-ethyl)-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-ol, 104235-52-1

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIALTZSQORJYNJ-UHFFFAOYSA-N

55881-96-4
sclareol oxidized (0 suppliers)70892-62-5
Sclareolide (29 suppliers)
Compound Structure IUPAC Name: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 564-20-5
Synonyms: Norambreinolide, 12-Norambreinolide, Norambreinolide, (+)-, Decahydrotetramethylnaphthofuranone, EINECS 209-269-0, EINECS 214-933-8, BAS 00434177, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, NAPHTHO 2,1-B FURAN-2(1H)-ONE, DECAHYDRO-3A,6,6,9A-TETRAMETHYL-,, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha,5abeta,9aalpha,9bbeta))decahydro-3a,6,6,9a-tetramethylnaphth(2,1-b)furan-2(1H)-one, 1216-84-8, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethyl-, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR-(3aalpha,5abeta,9aalpha,9bbeta))-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKJGXCIJJXALX-UHFFFAOYSA-N

564-20-5
SCLERIN (2 suppliers)
Compound Structure IUPAC Name: 7-acetyl-6-hydroxy-3,4,5-trimethyl-3H-1-benzofuran-2-one | CAS Registry Number: 7743-51-3
Synonyms: Sclerin, NSC289566, CID324378

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPLNFTYGVYSQGC-UHFFFAOYSA-N

7743-51-3
Sclerolide (1 supplier)13277-77-5
Sclerominol (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-benzyl-5-benzylidene-1-hydroxypyrazine-2,6-dione | CAS Registry Number: 500876-24-4
Synonyms: 2,6(1H,3H)-Pyrazinedione, 1-hydroxy-5-(phenylmethyl)-3-(phenylmethylene)-, (3Z)-, AC1LD7UR, 5-Benzyl-3-benzylidene-1-hydroxy-3H-pyrazine-2,6-dione, (5Z)-3-benzyl-5-benzylidene-1-hydroxypyrazine-2,6-dione, (3Z)-5-Benzyl-3-benzylidene-1-hydroxypyrazine-2,6(1H,3H)-dione, InChI=1/C18H14N2O3/c21-17-15(11-13-7-3-1-4-8-13)19-16(18(22)20(17)23)12-14-9-5-2-6-10-14/h1-11,23H,12H2/b15-11

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXZDGSWOKFRNJQ-PTNGSMBKSA-N

500876-24-4
Scleropentaside D (1 supplier)1360110-49-1
SCLEROPHYTIN B (2 suppliers)117176-36-0
SCLEROPHYTIN C (2 suppliers)
Compound Structure Synonyms: Sclerophytin C

Molecular Formula: C22H36O6Molecular Weight: 396.524 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GZJSTRYLNZMOCK-ZWKAMHSVSA-N

119456-12-1
SCLEROSPORAL (3 suppliers)
Compound Structure IUPAC Name: (4R,4aS,8aR)-6-methyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydronaphthalene-1-carbaldehyde | CAS Registry Number: 69394-04-3
Synonyms: Sclerosporal

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNHAZRYDTSOZHV-QLFBSQMISA-N

69394-04-3
Sclerosporin (1 supplier)
Compound Structure IUPAC Name: (4R,4aS,8aR)-6-methyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 66419-03-2
Synonyms: AC1L9CQE, C09721, CHEMBL1087671, (4R,4aS,8aR)-6-methyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydronaphthalene-1-carboxylic acid

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMNZIVZTRJKKHL-MBNYWOFBSA-N

66419-03-2
Sclerothricin,hydrochloride (9CI) (1 supplier)102418-08-6
SCLEROTIGENIN (4 suppliers)
Compound Structure IUPAC Name: 6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione | CAS Registry Number: 65641-84-1
Synonyms: sclerotigenin, CHEMBL490538, SCHEMBL10871850, NGYKOTTXJAPLPC-UHFFFAOYSA-, NGYKOTTXJAPLPC-UHFFFAOYSA-N, 6,7-dihydro-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione, 6,7-dihydro-5H,13H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione, InChI=1/C16H11N3O2/c20-15-11-6-2-4-8-13(11)19-14(9-17-15)18-12-7-3-1-5-10(12)16(19)21/h1-8H,9H2,(H,17,20)

Molecular Formula: C16H11N3O2Molecular Weight: 277.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGYKOTTXJAPLPC-UHFFFAOYSA-N

65641-84-1
SCLEROTINAN (2 suppliers)65762-40-5
SCLEROTIORIN (6 suppliers)
Compound Structure IUPAC Name: [(7R)-5-chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate | CAS Registry Number: 549-23-5
Synonyms: Sclerotiorin, MLS000563069, AIDS005906, AIDS092932, AIDS-092932, ZINC05247757, CID6436015, SMR001215839, (R-(R*,S*-(E,E)))-7-(Acetyloxy)-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-7-methyl-6H-2-benzopyrane-6,8(7H)-dione, 6H-2-Benzopyran-6,8(7H)-dione, 7-(acetyloxy)-5-chloro-3-[(1E,3E,5S)-3,5-dimethyl-1,3-heptadienyl]-7-methyl-, (7R), 6H-2-Benzopyrane-6,8(7H)-dione, 7-(acetyloxy)-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-7-methyl-, (R-(R*,S*-(E,E)))-

Molecular Formula: C21H23ClO5Molecular Weight: 390.857320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWJLTKXURNHVHE-UPWXJBBJSA-N

549-23-5
SCLY Protein, Human, Recombinant (His) (1 supplier)
SCN1A Protein, Human, Recombinant (His) (1 supplier)
SCN2B Protein, Human, Recombinant (hFc) (1 supplier)
SCN2B Protein, Human, Recombinant (His) (1 supplier)
SCN3B Protein, Human, Recombinant (hFc) (1 supplier)
SCN3B Protein, Human, Recombinant (His) (1 supplier)
sCNH240 (1 supplier)1357746-77-0
SCO-267 (4 suppliers)1656261-09-4
SCO-L-Lysine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-6-(cyclooct-2-yn-1-yloxycarbonylamino)hexanoic acid | CAS Registry Number: 1309581-49-4
Synonyms: N6-((Cyclooct-2-yn-1-yloxy)carbonyl)-L-lysine, (2S)-2-Amino-6-(((cyclooct-2-yn-1-yloxy)carbonyl)amino)hexanoic acid, SCHEMBL12467487

Molecular Formula: C15H24N2O4Molecular Weight: 296.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SCZIJGBDOGSCKY-ABLWVSNPSA-N

1309581-49-4
SCO-NHS carbonate (2 suppliers)2925279-71-4
SCO-PEG2-NH2 (1 supplier)2141976-34-1
SCO-PEG3-COOH (1 supplier)2141976-36-3
SCO-PEG3-Maleimide (1 supplier)2141976-35-2
SCO-PEG3-NH2 (1 supplier)2141976-29-4
SCO-PEG3-NHS (1 supplier)2141976-25-0
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