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CHEMICAL products beginning with : W
451 to 500 of 856 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
WHR 1049 (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-(2,6-dimethylphenyl)urea | CAS Registry Number: 55831-94-2
Synonyms: Whr 1049, AC1L57KW, SureCN10939152, Whr-1049, 68407-08-9 (hydrochloride), N-(Aminoiminomethyl)-N'-(2,6-dimethylphenyl)urea, 1-(diaminomethylidene)-3-(2,6-dimethylphenyl)urea, Urea, N-(aminoiminomethyl)-N'-(2,6-dimethylphenyl)-

Molecular Formula: C10H14N4OMolecular Weight: 206.244360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: YCRAWIKTBRJACJ-UHFFFAOYSA-N

55831-94-2
Wickenol 163 (0 suppliers)85150-37-4
WICKENOL 535, VITA COS (3 suppliers)82980-39-0
Wickenol 545 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-aminopentanedioic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 82643-14-9
Synonyms: L-Glutamic acid, ester with D-glucose

Molecular Formula: C11H21NO10Molecular Weight: 327.285140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: SPLIXMVCDRBRKV-BCLLBKCYSA-N

82643-14-9
WIDDROL (9 suppliers)
Compound Structure IUPAC Name: (7S,9aS)-4,4,7,9a-tetramethyl-1,2,3,6,8,9-hexahydrobenzo[7]annulen-7-ol | CAS Registry Number: 6892-80-4
Synonyms: Widdrol, CID94334, 1H-Benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a,7-tetramethyl-, (4aS-cis)-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXGVVQADPFXGHD-LSDHHAIUSA-N

6892-80-4
Wide Pore Micro Spherical Silica Gel (0 suppliers)
Wiedendiol A (0 suppliers)162341-30-2
Wieland-Miescher Ketone (8 suppliers)20007-72-
Wightianone (0 suppliers)
Compound Structure IUPAC Name: 6,8-dihydroxy-1,1,7-tris(3-methylbut-2-enyl)-3,4-dihydroxanthene-2,9-dione | CAS Registry Number: 71953-15-6
Synonyms: Zeyloxanthonone

Molecular Formula: C28H34O5Molecular Weight: 450.575 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXGBNIUVEMGORF-UHFFFAOYSA-N

71953-15-6
Wightionolide (2 suppliers)55803-62-8
Wij'S Solution (0 suppliers)
WIKI4 (11 suppliers)
Compound Structure IUPAC Name: 2-[3-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propyl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 838818-26-1
Synonyms: ST50777236, 2-[3-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propyl]benzo[de]isoquinoline-1,3-dione, 4bfp, AGN-PC-0KNDXR, AC1MGD8J, CBKinase1_012189, CBKinase1_024589, MolPort-002-300-324, STK807778, ZINC16474687, AKOS002318597, MCULE-7415285845, BRD-K19316653-001-01-2, S7490,838818-26-1, 2-(3-{[4-(4-methoxyphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}propyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, SWY

Molecular Formula: C29H23N5O3SMolecular Weight: 521.589620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RNUXIZKXJOGYQP-UHFFFAOYSA-N

838818-26-1
Wikstroelide D (0 suppliers)188435-99-6
Wikstrosin (2 suppliers)65556-47-0
WILD 20 (5 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-amino-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-amino-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-6-[(E)-2-amino-3-hydroxyicos-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 152784-11-7
Synonyms: Wild 20, De-N-acetyllysoGM1, Wild-20, AC1O5U99, (2S,4S,5R,6R)-5-amino-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-amino-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-6-[(E)-2-amino-3-hydroxyicos-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid, beta-D-Glucopyranoside, 2-amino-3-hydroxy-4-eicosenyl O-beta-D-galactopyranosyl-(1-3)-O-2-amino-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-(alpha-neuraminosyl-(2-3))-O-beta-D-galactopyranosyl-(1-4)-, (R-(R*,S*-(E)))-

Molecular Formula: C53H97N3O28Molecular Weight: 1224.340580 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: RINPOXNCRXGFAV-FNXAHOOKSA-N

152784-11-7
Wild Agrimony (0 suppliers)
WILD JUJUBE SEED EXTRACT (2 suppliers)
Wild Lettuce Extract (1 supplier)
Wild Mint Herb Extract (1 supplier)
Wild Radish Extract (1 supplier)
Wild Thyme (0 suppliers)
Wild Yam Extract (16 suppliers)
Wild Yam P.E (0 suppliers)
WILD YAM P.E.(DIOSGENIN),UV,40% (4 suppliers)1372346-24-1
Wild Yam Powder (1 supplier)
Wild Yam Powdered Extract (2 suppliers)
Wild Yaw P.E (1 supplier)
wilfordine (13 suppliers)
Compound Structure

Molecular Formula: C43H49NO19Molecular Weight: 883.844460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: XQDBHSNYTFRCNJ-VZMMHOHCSA-N

37239-51-3
WILFORGINE (15 suppliers)
Compound Structure Synonyms: Wilforgine, AIDS088959, AIDS-088959, CID124030, BRN 0078231, 4-27-00-06847 (Beilstein Handbook Reference), Evonimine, 8-(acetyloxy)-O(sup 2)-deacetyl-8-deoxo-O(sup 2)-(3-furanylcarbonyl)-, (8-alpha)-

Molecular Formula: C41H47NO19Molecular Weight: 857.807180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: QFIYSPKZWOALMZ-YHQLYFKISA-N

37239-47-7
Wilforlide A (30 suppliers)
Compound Structure Synonyms: CID158477, Olean-12-en-29-oic acid, 3,22-dihydroxy-, gamma-lactone, (3beta,20alpha,22alpha)-

Molecular Formula: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHQJBWYXBWOFJY-YLXTXNMFSA-N

84104-71-2
Wilforlide A acetate (12 suppliers)
Compound Structure

Molecular Formula: C32H48O4Molecular Weight: 496.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCKCIDCRXAOGCM-XKBQZUMWSA-N

84104-80-3
Wilfornine A (3 suppliers)
Compound Structure Synonyms: WILFORNINE A, CHEMBL502989, ZINC169291710

Molecular Formula: C45H51NO20Molecular Weight: 925.890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: YJDNHPICMWQYIV-VTPOCOLISA-N

345954-00-9
Wilforol A (2 suppliers)
Compound Structure IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid | CAS Registry Number: 167882-66-8
Synonyms: CHEBI:132378, MolPort-039-338-956, ZINC34209382, (2R,4aS,6aS,12bR,14aS,14bR)-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-8-oxo-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid

Molecular Formula: C29H38O5Molecular Weight: 466.618 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MIQDJLKXHZPMHH-CPISFEQASA-N

167882-66-8
Wilforol C (12 suppliers)
Compound Structure IUPAC Name: (4aS,6aS,6aS,6bR,8aS,9R,12aR,14bR)-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: 168254-95-3

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

InChIKey: PGOYMURMZNDHNS-HKLZERBXSA-N

168254-95-3
Wilfortrine (10 suppliers)
Compound Structure Synonyms: AC1L2JNJ, 4-27-00-06848 (Beilstein Handbook Reference), 3-Furancarboxylic acid, (8R,9R,10R,11S,12R,13R,14R,15S,21S,22S,23R)-10,13,22,23-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,17,18,19,20-dodecahydro-18,21-dihydroxy-8,18,21- trimeth, yl-5,17-dioxo-8,11-epoxy-9,12-ethano-11,15-methano-5H,11H-[1,9]dioxacyclooctadecino[4,3-b]pyridin-14-yl ester

Molecular Formula: C41H47NO20Molecular Weight: 873.806580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: JOKOHWLSQAZHFX-FYBNDBPCSA-N

37239-48-8
Wilkinson's Catalyst Sulfate Sodium Salt (1 supplier)
WILLCERAM PORCELAIN (4 suppliers)
Compound Structure IUPAC Name: gold;indium;palladium | CAS Registry Number: 74574-38-2
Synonyms: Willceram porcelain, Will-ceram porcelain, gold; indium; palladium, AC1O3UBO, Gold alloy, Au,In,Pd (Willceram W-3)

Molecular Formula: Au5InPd4Molecular Weight: 1525.330845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPAMXYPSPNDQSG-UHFFFAOYSA-N

74574-38-2
Willow Bark Extract (Salicin) (0 suppliers)
Willow Extract (1 supplier)
Willow, Salix caspica,ext. (2 suppliers)100299-04-5
Willow, Salix nigra,ext. (2 suppliers)84650-64-6
Willow, Salix repens,ext. (0 suppliers)100299-05-6
Willow, Salix tetrasperma, ext. (4 suppliers)93165-85-6
Willow, Salix triandra,ext. (0 suppliers)100299-06-7
Win 35140 (1 supplier)74163-83-0
Win 37582 (1 supplier)
Compound Structure IUPAC Name: 2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 62749-26-2
Synonyms: CHEMBL58782, ST50999862, 1,2-dihydro-2-oxo-5-(4-pyridinyl)-nicotinonitrile, 6-Oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile, 136772-39-9, 6-Odbcn, ZINC00155538, AC1L306N, SCHEMBL7281879, SEQOYYYZFNJQSV-UHFFFAOYSA-N, AKOS022645570, 5-cyano[3,4'-bipyridin]-6(1H)-one, 5-cyano-[3,4'-bipyridin]-6(1H)-one, 2-oxo-5-(4-pyridyl)hydropyridine-3-carbonitrile, 2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile, 3B1-001127, 2-oxo-5-(pyridin-4-yl)-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C11H7N3OMolecular Weight: 197.192780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEQOYYYZFNJQSV-UHFFFAOYSA-N

62749-26-2
Win 42964 (9CI) (3 suppliers)
Compound Structure Synonyms: Zenazocine, Win 42964, Win-42964

Molecular Formula: C23H35NO2Molecular Weight: 357.529500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZFZEWWOIOYBTQ-VJBWXMMDSA-N

77272-67-4
Win 44,441-3 (1 supplier)
Compound Structure Synonyms: Quadazocine mesylate (USAN), D05667

Molecular Formula: C26H41NO5SMolecular Weight: 479.672440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OKLHDYDHKBFXCK-PDIJQTGTSA-N

71276-44-3
Win 45164 (1 supplier)
Compound Structure IUPAC Name: 1-[4-acetyl-8-(4-fluorophenyl)-11a-methyl-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazol-3-yl]ethanone | CAS Registry Number: 83880-39-1
Synonyms: SCHEMBL11104602, WIN45164

Molecular Formula: C26H27FN2O2Molecular Weight: 418.503183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMYJTJNSCOXCIK-UHFFFAOYSA-N

83880-39-1
Win 45204 (2 suppliers)83911-79-9
451 to 500 of 856 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 >> Next 50 Results
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