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CHEMICAL products beginning with : S
6501 to 6550 of 40789 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Scillascilloside B-1 (2 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
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: Scillirubroside, 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
Scindapsus Officinalis (0 suppliers)93334-49-7
Scintillation Compounds (4 suppliers)
Scio-469 (3 suppliers)672293-10-6
SCIP PROTEIN (3 suppliers)132052-52-9
Sciroppo (0 suppliers)
SCIRPENTRIOL (6 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
Scirpus Grossus (0 suppliers)
SCJ1 PROTEIN (3 suppliers)135687-72-8
SCL PROTEIN (3 suppliers)135471-20-4
SCLARADIENE (2 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 (39 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 oxidized (1 supplier)70892-62-5
Sclareolide (46 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 (3 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
Scleroglucan Derivatives (2 suppliers)
Sclerolide (0 suppliers)13277-77-5
Sclerominol (0 suppliers)
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
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 (2 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) (0 suppliers)102418-08-6
sclerotiamide (0 suppliers)
SCLEROTIGENIN (1 supplier)
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 (1 supplier)65762-40-5
SCLEROTIORIN (8 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
SCM-PEG-SCM (1 supplier)
SCO1 PROTEIN,YEAST (4 suppliers)124834-63-5
SCOBINOLIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[(1E)-4-methylpenta-1,3-dienyl]-2H-furan-5-one | CAS Registry Number: 81053-16-9

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTMZLLJMAPNMPS-HWKANZROSA-N

81053-16-9
Scolecite(Al2CaH4(SiO4)3.H2O) (9CI) (1 supplier)
Compound Structure IUPAC Name: dialuminum;calcium;hydron;trisilicate;hydrate | CAS Registry Number: 1319-20-6
Synonyms: Scolecite (Al2CaH4(SiO4)3.H2O)

Molecular Formula: Al2CaH6O13Si3Molecular Weight: 392.337417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: WYTYXCDMOVFOLA-UHFFFAOYSA-R

1319-20-6
SCOLOPOSIDE E (1 supplier)157291-77-5
SCOMBROTOXIN (2 suppliers)82027-58-5
SCONA TPPP 2110FA (2 suppliers)123661-22-3
SCOPADULCIC ACID B (5 suppliers)
Compound Structure Synonyms: Scopadulcic acid B, CCRIS 7113, CID159545, 9,11a-Methano-11aH-cyclohepta(a)naphthalene-4-carboxylic acid, 5-(benzoyloxy)tetradecahydro-4,9,11b-trimethyl-, (4R-(4alpha,4aalpha,5beta,6abeta,9beta,11abeta,11bbeta))-

Molecular Formula: C27H34O5Molecular Weight: 438.555860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XWERFIQAQACZCX-UHFFFAOYSA-N

114804-65-8
SCOPADULCIOL (5 suppliers)
Compound Structure Synonyms: Scopadulciol, CID131975, 6-Benzoyl-12-methyl-13-oxo-9(12)-9(12)-dihomo-18-podocarpanol, 9,11a-Methano-11aH-cyclohepta(a)naphthalen-8(9H)-one, 5-(benzoyloxy)dodecahydro-4-(hydroxymethyl)-4,9,11b-trimethyl-, (4R-(4alpha,4aalpha,5beta,6abeta,9beta,11abeta,11bbeta))-

Molecular Formula: C27H36O4Molecular Weight: 424.572340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFPMRJFTBKYCRR-WBQBDWMHSA-N

136565-26-9
SCOPADULIN (5 suppliers)
Compound Structure Synonyms: Scopadulin, AIDS001340, AIDS-001340, CID72275, 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4-carboxylic acid, 5-(benzoyloxy)tetradecahydro-9-hydroxy-4,9,11b-trimethyl-, (4R,4aR,6aR,8R,9R,11aS,11bS)-

Molecular Formula: C27H38O5Molecular Weight: 442.587620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DNNPAHHOMCPOLY-BDHNHABWSA-N

129058-58-8
SCOPAFUNGIN (6 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-[[(10E,12E,20E)-5,7,9,19,23,25,27,31,33,34,35-undecahydroxy-8,14,18,22,26,30-hexamethyl-15-[(E)-4-methyl-12-[(N'-methylcarbamimidoyl)amino]dodec-8-en-2-yl]-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-3-yl]oxy]propanoic acid | CAS Registry Number: 11056-18-1
Synonyms: Scopafungin, Scopafungin (USAN), D05809

Molecular Formula: C59H103N3O18Molecular Weight: 1142.458420 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: VAYOSPAPALLOIO-GCLDGCTISA-N

11056-18-1
SCOPARIC ACID A (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,5R,8R,8aR)-8-benzoyloxy-5-[(E)-5-hydroxy-3-methylpent-3-enyl]-4a-methyl-6-methylidene-1,2,3,4,5,7,8,8a-octahydronaphthalene-1-carboxylate | CAS Registry Number: 116425-30-0
Synonyms: Scoparic acid A, CID6441189, 1-Naphthalenecarboxylic acid, 8-(benzoyloxy)decahydro-5-(5-hydroxy-3-methyl-3-pentenyl)-1,4a-dimethyl-6-methylene-

Molecular Formula: C27H36O5Molecular Weight: 440.571740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFBCLMHSADEAML-OZWNOFDKSA-N

116425-30-0
Scoparinol (8 suppliers)
Compound Structure IUPAC Name: [(1R,4S,4aR,8R,8aR)-8-(hydroxymethyl)-4-[(E)-5-hydroxy-3-methylpent-3-enyl]-4a,8-dimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] benzoate | CAS Registry Number: 130838-00-5
Synonyms: MolPort-035-705-932, C27H38O4, ZINC96023884, W1496, 1-Naphthalenemethanol,8-(benzoyloxy)- decahydro-5-[(3E)-5-hydroxy-3-methyl-3- pentenyl]-1,4a-dimethyl-6-methylene-,(1R,- 4aR,5S,8R,8aR)-

Molecular Formula: C27H38O4Molecular Weight: 426.597 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGSYIFPPMZUQAN-IZCLTQQPSA-N

130838-00-5
Scoparone (25 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxychromen-2-one | CAS Registry Number: 120-08-1
Synonyms: Scoparon, 6,7-Dimethylesculetin, Escoparone, 6,7-DIMETHOXYCOUMARIN, Esculetin dimethyl ether, Aesculetin dimethyl ether, Coumarin, 6,7-dimethoxy-, Scopoletin methyl ether, Maybridge4_003009, 6,7-Dimethoxy-2-benzopyrone, 6,7-Dimethoxybenzopyran-2-one, 254886_ALDRICH, MEGxp0_001422, ACon1_002079, EINECS 204-369-0, 6,7-Dimethoxy-2H-1-benzopyran-2-one, CID8417, AIDS026315, 6,7-Dimethoxy-2H-chromen-2-one, AIDS-026315

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUAFOGOEJLSQBT-UHFFFAOYSA-N

120-08-1
SCOPINAST (6 suppliers)
Compound Structure IUPAC Name: 7-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]-6-methoxychromen-2-one | CAS Registry Number: 145574-90-9
Synonyms: Scopinast, UNII-LZ9041E1BO, CID3058748, 7-(3-(4-(Bis(p-fluorophenyl)hydroxymethyl)piperidino)propoxy)-6-methoxycoumarin

Molecular Formula: C31H31F2NO5Molecular Weight: 535.578346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JRXHLMMVJSXXHZ-UHFFFAOYSA-N

145574-90-9
Scopine (31 suppliers)
Compound Structure Synonyms: 6,7-Epoxytropine, CID1274465, 3-Oxa-9-azatricyclo(3.3.1.0(2,4))nonan-7-ol, 9-methyl-, (1alpha,2beta,4beta,5alpha,7beta)-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIMXSEMBHGTNKT-UPGAHCIJSA-N

498-45-3
Scopine Di(2-thienylglycolate)-D3 (1 supplier)1126775-83-4
Scopine Hydrochloride (35 suppliers)
Compound Structure Synonyms: AKOS015950965, AB1007060, (1|A,2|A,4|A,5|A,7|A)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBBRAOXIMQHVCR-QDOPBQMJSA-N

85700-55-6
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