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CHEMICAL products beginning with : S
8951 to 9000 of 62333 results  Page: << Previous 50 Results [180] 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SCRUB TYPHUS ANTIGEN 22 (2 suppliers)145138-48-3
Scrub, Turmeric & Neem (2 suppliers)
SCRUBBER BOTT 1000ML PFA/PTFE (1 supplier)
SCRUBBER BOTT 250ML PFA/PTFE (1 supplier)
SCRUBBER BOTT 500ML PFA/PTFE (1 supplier)
SCRUBBER COLUM 1000ML PTFE/FEP (1 supplier)
SCRUBBER COLUM 500ML PTFE/FEP (1 supplier)
SCS; SALICYLIDENE SALICYLHYDRAZIDE (14 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 3232-36-8
Synonyms: chel-180, Chel 180, Salicyl N-salicylidenehydrazide, Salicylic acid, salicylidenehydrazide, N-Salicylidene-N'-salicylhydrazide, N-Salicylidene-N-salicyloylhydrazine, NSC87864, ZINC00061928, N-Salicylidene-N'-salicyloyl hydrazide, CID5357794, N'-Salicylidenesalicylic acid hydrazide, Benzoic acid, 2-hydroxy-, [(2-hydroxyphenyl)methylene]hydrazide

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCCJLHWEUIAECU-UHFFFAOYSA-N

3232-36-8
SCT 3 (2 suppliers)
Compound Structure IUPAC Name: 3-(9,10-diethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)propanenitrile | CAS Registry Number: 59894-95-0
Synonyms: SCT-3, CID3042522, LS-40253, 1,3,4,6,7,11b-Hexahydro-9,10-diethoxy-2-oxo-2H-benzo(a)quinolizine-3-propanenitrile, 2H-Benzo(a)quinolizine-3-propanenitrile, 1,3,4,6,7,11b-hexahydro-9,10-diethoxy-2-oxo-

Molecular Formula: C20H26N2O3Molecular Weight: 342.432040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WSOLXOBNHSHKFH-UHFFFAOYSA-N

59894-95-0
SCULLCAP HERB FLUID EXTRACT,PURIFIED (1 supplier)
SCULPOLAMINE (1 supplier)
Sculponeatic acid (8 suppliers)
Compound Structure IUPAC Name: (3aR,5aR,5bS,7aR,11aR,13aR,13bS)-11-hydroxy-1-(hydroxymethyl)-3,3,5a,5b,10,10,13b-heptamethyl-4,5,6,7,8,9,11,11a,13,13a-decahydro-3aH-cyclopenta[a]chrysene-7a-carboxylic acid | CAS Registry Number: 1169806-02-3

Molecular Formula: C30H46O4Molecular Weight: 470.694 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ABBHOGULYDHHCV-RNBKJZTMSA-N

1169806-02-3
SCULPONEATIN B (11 suppliers)
Compound Structure Synonyms: 4CN-0062

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

InChIKey: PADYQJTWJTWLFC-MJKLBRMDSA-N

85287-60-1
SCULPONEATIN D (1 supplier)137293-41-5
Sculponeatin J (0 suppliers)
Compound Structure Synonyms: sculponeatin J, CHEMBL517010

Molecular Formula: C20H24O5Molecular Weight: 344.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VGHUWBCJSRMGIQ-MORZHRHFSA-N

477529-69-4
Sculponeatin K (7 suppliers)
Compound Structure Synonyms: MolPort-039-338-136, ZINC38298195, (1s,1's,4r,6's,7r,8r,9s,9'r,11'r)-11'-hydroxy-4-methyl-10'-methylene-3',6,10-trioxaspiro[tricyclo[5.2.1.04,8]decane-9,5'-tricyclo[7.2.1.01,6]dodecan]-2'-one

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNIKODHXEGJBEP-JIHJFMGJSA-N

477529-70-7
Sculponeatin N (9 suppliers)
Compound Structure

Molecular Formula: C25H40O4Molecular Weight: 404.591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGXSLFHBGBEREA-NQQLXDSZSA-N

1169805-98-4
Sculponeatin O (7 suppliers)
Compound Structure

Molecular Formula: C28H40O4Molecular Weight: 440.624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQZFFMTZMGJLHA-ZDLKLYJGSA-N

1169806-00-1
SCULTELLARIA ROOT PLANT EXTRACT (1 supplier)
Scum Removers (1 supplier)
Scupolin A (0 suppliers)198129-99-6
SCUPONTIN E (1 supplier)188846-88-0
SCUTALPIN A (1 supplier)152110-20-8
SCUTALPIN B (1 supplier)
Compound Structure IUPAC Name: [(1S,3S,4S,4aR,8R,8aR)-8a-(acetyloxymethyl)-4-[(1S)-1-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-3-hydroxy-3,4-dimethylspiro[1,2,4a,5,6,7-hexahydronaphthalene-8,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 153415-38-4
Synonyms: Scutalpin B

Molecular Formula: C29H40O10Molecular Weight: 548.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PKXNYUFSWTWHDD-GWGMAQJVSA-N

153415-38-4
SCUTALPIN H (1 supplier)163658-25-1
SCUTALPIN J (1 supplier)
Compound Structure IUPAC Name: [(1S,3S,4S,4aR,8R,8aR)-8a-(acetyloxymethyl)-3-hydroxy-3,4-dimethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]spiro[1,2,4a,5,6,7-hexahydronaphthalene-8,2'-oxirane]-1-yl] benzoate | CAS Registry Number: 156338-89-5
Synonyms: Scutalpin J

Molecular Formula: C29H34O8Molecular Weight: 510.583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WDFJMIVJJNOJGX-MFWOQONISA-N

156338-89-5
SCUTAN (2 suppliers)65607-67-2
SCUTEAMOENIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2,6-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 129138-49-4
Synonyms: Scuteamoenin, CID195603, 2',5,6'-Trihydroxy-7-methoxyflavanone, 4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (S)-

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SAJHRQBGZMZGMA-AWEZNQCLSA-N

129138-49-4
SCUTEAMOENOSIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-5-hydroxy-2-[2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 123914-35-2
Synonyms: Scuteamoenoside, CID130116, 2',5,6'-Trihydroxy-7-methoxyflavanone-2'-O-beta-glucopyranoside, 4H-1-Benzopyran-4-one, 2-(2-(beta-D-glucopyranosyloxy)-6-hydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (S)-

Molecular Formula: C22H24O11Molecular Weight: 464.419360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KOBUGDLTCAJTND-DOARKGTESA-N

123914-35-2
Scutebaicalin (0 suppliers)183003-06-7
Scutebarbatine A (10 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R,4R,4aS,8aR)-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 176520-13-1
Synonyms: CHEMBL3577094, MolPort-035-705-852, C32H34N2O7, ZINC96023705, W1396

Molecular Formula: C32H34N2O7Molecular Weight: 558.631 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CFCKNUOZCOKYOO-JUJIBZTHSA-N

176520-13-1
Scutebarbatine B (9 suppliers)
Compound Structure IUPAC Name: [(3R,4R,4aS,8aR)-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 905929-95-5

Molecular Formula: C33H35NO7Molecular Weight: 557.643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QSKVSBUCFQUTSW-VOBSOHSDSA-N

905929-95-5
Scutebarbatine C (1 supplier)910099-75-1
Scutebarbatine W (6 suppliers)
Compound Structure IUPAC Name: [(3S,4aR,5S,6R,6aR,10R,10aS,10bR)-10-benzoyloxy-5-hydroxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-6-yl] pyridine-3-carboxylate | CAS Registry Number: 1312716-25-8
Synonyms: C33H37NO8, ZINC100058572, W1357

Molecular Formula: C33H37NO8Molecular Weight: 575.658 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LHDUPMAARYESGH-QTLDKXITSA-N

1312716-25-8
Scutebarbatine X (6 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R,4S,4aS,8aR)-4-[(1S)-1-acetyloxy-2-(4-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-3-hydroxy-3,4,8,8a-tetramethyl-2-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 1312716-26-9
Synonyms: C34H38N2O10, ZINC139645677, W1398

Molecular Formula: C34H38N2O10Molecular Weight: 634.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LOVZWLNTNWLURP-NCDJTCFZSA-N

1312716-26-9
Scutebarbatine Y (5 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R,4R,4aS,8aR)-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 1312716-27-0
Synonyms: Scutebarbatine B, 905929-95-5, C33H35NO7, MolPort-020-005-994, ZINC59925934, W1393

Molecular Formula: C33H35NO7Molecular Weight: 557.643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QSKVSBUCFQUTSW-IWSWVWQKSA-N

1312716-27-0
Scutebarbatine Z (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3S,4R,4aR,8aR)-2-hydroxy-3,4,8,8a-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]-1,2,3,4a,5,6-hexahydronaphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 1312716-28-1
Synonyms: ZINC98214414, W1394

Molecular Formula: C26H33NO5Molecular Weight: 439.552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CWCLIHAOVIAUGY-BAMVNRKBSA-N

1312716-28-1
Scutebarbolide G (1 supplier)2691877-88-8
Scutebata A (8 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3R,4S,4aS,8aR)-4-[(1S)-1-acetyloxy-2-(4-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] benzoate | CAS Registry Number: 1207181-57-4
Synonyms: SCUTEBATA A, CHEMBL1077113, C36H40O10, ZINC49772036, W1397

Molecular Formula: C36H40O10Molecular Weight: 632.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZXHAGJNJHZQWGU-OZWIMJHESA-N

1207181-57-4
Scutebata B (5 suppliers)
Compound Structure IUPAC Name: [(3R,4S,4aS,8aR)-4-[1-acetyloxy-2-(4-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 1207181-58-5

Molecular Formula: C35H39NO10Molecular Weight: 633.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PMRCLNAMSQXGTL-FJYLMWHZSA-N

1207181-58-5
Scutebata C (6 suppliers)
Compound Structure IUPAC Name: [(3R,4S,4aS,8aR)-4-[1-acetyloxy-2-(4-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-2,3-dihydroxy-3,4,8,8a-tetramethyl-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate | CAS Registry Number: 1207181-59-6

Molecular Formula: C28H35NO9Molecular Weight: 529.586 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZZDJHMJHKZYAFI-CZFAXIOXSA-N

1207181-59-6
Scutebata E (8 suppliers)
Compound Structure IUPAC Name: [(3S,4aR,5S,6R,6aR,10R,10aS,10bR)-5,6-diacetyloxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-10-yl] 2-methylpropanoate | CAS Registry Number: 1207181-61-0
Synonyms: MolPort-035-705-823, C28H40O9, ZINC96023698, W1356

Molecular Formula: C28H40O9Molecular Weight: 520.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HGPSPRNFABBWFI-URBRYQCVSA-N

1207181-61-0
Scutebata F (7 suppliers)
Compound Structure IUPAC Name: [(3S,4aR,6aR,10aS,10bR)-5,6-diacetyloxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-10-yl] pyridine-3-carboxylate | CAS Registry Number: 1207181-62-1

Molecular Formula: C30H37NO9Molecular Weight: 555.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NVJGRPGPCIYGRC-MUASSDQASA-N

1207181-62-1
Scutebata G (8 suppliers)
Compound Structure IUPAC Name: [(3S,4aR,6aR,10aS,10bR)-5,10-dibenzoyloxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-6-yl] pyridine-3-carboxylate | CAS Registry Number: 1207181-63-2

Molecular Formula: C40H41NO9Molecular Weight: 679.766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GREIZWACRDERNJ-NDHWMPSCSA-N

1207181-63-2
SCUTEGALIN C (1 supplier)172549-35-8
Scutellarein (21 suppliers)
Compound Structure IUPAC Name: 5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 529-53-3
Synonyms: Isocarthamidin, Flavonoid, 6-Hydroxyapigenin, 4',5,6,7-Tetrahydroxyflavanone, AIDS000486, AIDS-000486, ZINC00899075, CID5281697, LS-39816, ST5331621, C10184, 4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-, 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVXZRQGOGOXCEC-UHFFFAOYSA-N

529-53-3
SCUTELLAREIN TETRAMETHYL ETHER (12 suppliers)
Compound Structure IUPAC Name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1168-42-9
Synonyms: Tetra-O-methylscutellarein, Tetramethyl-O-scutellarin, Scutellarein tetramethyl ether, 4',5,6,7-Tetramethoxyflavone, NCIMech_000290, NSC53908, Scutellarein tetramethylether, Flavone, 4',5,6,7-tetramethoxy-, Oprea1_070007, MLS001048998, ACon1_001966, 4',5,6,7-tetramethoxy flavone, 4', 5,6,7-Tetramethoxyflavone, CHEBI:221451, MolPort-001-741-266, AIDS124823, 5,6,7,4'-tetramethylscutellarein, AIDS-124823, CID96118, LMPK12111167

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: URSUMOWUGDXZHU-UHFFFAOYSA-N

1168-42-9
SCUTELLAREIN-7-METHYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 23130-22-5
Synonyms: Sorbifolin, SureCN739122, AC1MJ2G4, LMPK12111161, 5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one, 4H-1-Benzopyran-4-one, 5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UWARRXZVZDFPQU-UHFFFAOYSA-N

23130-22-5
SCUTELLARIA BAICALENSIS (2 suppliers)11-31-1
Scutellaria baicalensis extract (10 suppliers)94279-99-9
8951 to 9000 of 62333 results  Page: << Previous 50 Results [180] 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
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