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CHEMICAL products beginning with : S
6651 to 6700 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 
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 (6 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 (6 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 (12 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 W (8 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 (9 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 (7 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 (5 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
Scutebata A (7 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 (7 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 (8 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 (10 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 (10 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 (9 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 (25 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 (11 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 (4 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 (11 suppliers)94279-99-9
SCUTELLARIA BAICALENSIS ROOT EXTRACT (1 supplier)95279-99-9
Scutellaria Extract (1 supplier)
SCUTELLARIA GALERICULATA,EXT (3 suppliers)90106-66-4
SCUTELLARIA INCANA,EXT (1 supplier)94280-00-9
scutellaria lateriflora extract (2 suppliers)90106-67-5
Scutellaric acid (10 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9S,10R,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 102919-76-6
Synonyms: UNII-GKB52TAX5N, GKB52TAX5N, CHEMBL492472, 3alpha,24-Dihydroxyolean-12-en-28-oic acid, 24-hydroxy-3-epi-oleanolic acid, MolPort-035-706-386, BDBM50253118, ZINC40951974, W2512

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

InChIKey: PGOYMURMZNDHNS-JZLUYQONSA-N

102919-76-6
Scutellarin (27 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 27740-01-8
Synonyms: Breviscapine, Breviscapin, Ambap1148, Scutellarein-7-glucuronide, MEGxp0_000554, Scutellarein-7beta-D-glucuronide, AIDS314104, Scutellarein-7beta-D-glucuronoside, AIDS-314104, Scutellarein-7-O-beta-D-glucuronide, CID185617, LS-45225, LS-191668, Flavone, 4',5,6,7-tetrahydroxy-, 7-beta-D-glucopyranuronoside, 116122-36-2, 1329-06-2, 32647-60-2, 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranuronosyloxy)-5,6-dihydroxy-2-(4-hydroxyphenyl)-, 676536-34-8, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl

Molecular Formula: C21H18O12Molecular Weight: 462.360420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: DJSISFGPUUYILV-ZFORQUDYSA-N

27740-01-8
Scutellarin methylester (13 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 119262-68-9
Synonyms: MolPort-039-339-078, AKOS030632862, ZINC139154707, 7-[(6-O-Methyl-beta-D-glucopyranuronosyl)oxy]-2-(4-hydroxyphenyl)-5,6-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula: C22H20O12Molecular Weight: 476.390 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: LNIVUWPCHRNJLG-SXFAUFNYSA-N

119262-68-9
SCUTELLARIOSIDE II (2 suppliers)
Compound Structure Synonyms: Scutellarioside II, MEGxp0_000553, ACon1_000811, MolPort-001-740-713, CID6443034, CID 6443034, NCGC00169336-01, BRD-K25058470-001-01-3, beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-((((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)methyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl

Molecular Formula: C24H28O12Molecular Weight: 508.471920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: MVTLXFDHKDVAIC-LQQBYVAQSA-N

58286-53-6
SCUTELLONE A (2 suppliers)114489-73-5
SCUTELLONE I (2 suppliers)121924-21-8
SCUTEREPENIN A1 (1 supplier)211427-42-8
SCUTEREPENIN C1 (1 supplier)211427-46-2
SCUTERIVULACTONE A (1 supplier)187142-12-7
SCUTERIVULACTONE D (5 suppliers)
Compound Structure IUPAC Name: [(1S,3S,4R,4aR,7R,8R,8aS)-3,7,8-trihydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-1,2,4a,5,6,7-hexahydronaphthalen-1-yl] benzoate | CAS Registry Number: 112609-09-3
Synonyms: Scuterivulactone D, CID6443900, 2(5H)-Furanone, 4-(2-(4-(benzoyloxy)decahydro-2,5,6-trihydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl)ethenyl)-, (1alpha(E),2alpha,4beta,4abeta,5alpha,6beta,8aalpha)-(+)-

Molecular Formula: C27H34O7Molecular Weight: 470.554660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OLMPIDWZCBHRNQ-VBCSIWJFSA-N

112609-09-3
SCUTEVULIN (2 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxychromen-4-one | CAS Registry Number: 80713-32-2
Synonyms: Scutevulin, AC1NT0AX, SCHEMBL5162875, CHEMBL2235250, LMPK12111303, 2',5,7-Trihydroxy-8-methoxyflavone, 5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxychromen-4-one

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

InChIKey: XCBMYKIKEHGYAR-UHFFFAOYSA-N

80713-32-2
Scutidin r A (0 suppliers)178924-36-2
SCUTIGERAL (4 suppliers)
Compound Structure IUPAC Name: 2,3,4-trihydroxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde | CAS Registry Number: 65195-50-8
Synonyms: AC1NSVHZ, SCHEMBL3982398, SCHEMBL4908476, ZINC2584002, 2,3,4-trihydroxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde, 2,3,4-trihydroxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzaldehyde

Molecular Formula: C23H32O4Molecular Weight: 372.505 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XQTQSUUULVXJPG-JTCWOHKRSA-N

65195-50-8
SCUTIONIN R A (1 supplier)178924-35-1
SCUTORIENTALIN E (1 supplier)198208-65-0
SCUTOXIN A (3 suppliers)132444-97-4
SCUTTELLONE E (2 suppliers)114436-05-4
SCY-078 (1 supplier)
Compound Structure IUPAC Name: (1~{R},5~{S},6~{R},7~{R},10~{R},11~{R},14~{R},15~{S},20~{R},21~{R})-21-[(2~{R})-2-amino-2,3,3-trimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2~{R})-3-methylbutan-2-yl]-20-(5-pyridin-4-yl-1,2,4-triazol-1-yl)-17-oxapentacyclo[13.3.3.0^{1,14}.0^{2,11}.0^{5,10}]henicos-2-ene-6-carboxylic acid | CAS Registry Number: 1207753-03-4
Synonyms: MK-3118, UNII-A92JFM5XNU, A92JFM5XNU, D0GW6Q, SCHEMBL3479266, BODYFEUFKHPRCK-ZCZMVWJSSA-N, AKOS032946516, DB12471, Enfumafungin (antifungal), Merck & Co, Triterpene glycoside analogs (antifungal), Merck & Co, Enfumafungin analogs (antifungal), Merck & Co/SCYNEXIS, Antifungal compounds (1,3 beta glucan synthase inhibitors), Merck/SCYNEXIS, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)-15-[[(2R)-2-amino-2,3,3-trimethylbutyl]oxy]-8-[(1R)-1,2-dimethylpropyl]-14-[5-(4-pyridinyl)-1H-1,2,4-triazol-1-yl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-4H-1,4a-propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid

Molecular Formula: C44H67N5O4Molecular Weight: 730.051 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BODYFEUFKHPRCK-ZCZMVWJSSA-N

1207753-03-4
Scyliorhinin I, amide, dogfish (0 suppliers)
Scyliorhinin I, Scy I; Shark Substance P Related Peptide (0 suppliers)
SCYLIORHININ II (4 suppliers)
Compound Structure Synonyms: Scyliorhinin II

Molecular Formula: C77H119N21O26S3Molecular Weight: 1851.100 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 47

InChIKey: BIVHHUZLTJIRQO-BAPDVVNWSA-N

112748-19-3
SCYLIORHININ II (3-18) (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-1-[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-[[2-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 117354-73-1
Synonyms: Scyliorhinin II (3-18)

Molecular Formula: C69H109N19O23S3Molecular Weight: 1668.912260 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 25

InChIKey: UWJWHWWYYBWSBA-AFKTXICNSA-N

117354-73-1
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