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CHEMICAL products beginning with : W
701 to 750 of 857 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 
WOFASTERIL (3 suppliers)
Compound Structure IUPAC Name: acetic acid;ethaneperoxoic acid | CAS Registry Number: 8065-77-8
Synonyms: Wofasteril, Ethaneperoxoic acid, mixt. with acetic acid, AC1L52WK, acetic acid; ethaneperoxoic acid, Acetic acid mixture with peracetic acid, Acetic acid, peracetic drug combination, LS-65583

Molecular Formula: C4H8O5Molecular Weight: 136.103320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZPGKZWAVAXZQU-UHFFFAOYSA-N

8065-77-8
WOFATIT CP (3 suppliers)39341-69-0
WOFATIT Y 29 (2 suppliers)72994-10-6
WOFATIT Y 55 (2 suppliers)86091-39-6
Wogonin (30 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one | CAS Registry Number: 632-85-9
Synonyms: Vogonin, wagonin, Norwogonin 8-methyl ether, 5,7-Dihydroxy-8-methoxyflavone, MLS002473006, CHEBI:117852, AIDS001403, AIDS-001403, C16H12O5, BRN 0287152, FLAVONE, 5,7-DIHYDROXY-8-METHOXY-, LMPK12111330, NSC717845, ZINC00899093, CID5281703, LS-68974, NCI60_040649, SMR001397111, C10197, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLTFNNCXVBYBSX-UHFFFAOYSA-N

632-85-9
Wogonin 7-O-beta-D-glucuronide methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-6-methoxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylate | CAS Registry Number: 82475-01-2
Synonyms: MolPort-039-338-798, ZINC143001325, Oroxylin A 7-O-beta-D-glucuronide methyl ester, 5-Hydroxy-6-methoxyflavone-7-yl beta-D-glucopyranosiduronic acid methyl ester

Molecular Formula: C23H22O11Molecular Weight: 474.418 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BLLTXLXSBUMNOK-VLXBDIDVSA-N

82475-01-2
Wogonoside (22 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-8-methoxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 51059-44-0
Synonyms: Oroxindin, MEGxp0_000537, ACon1_000851, CID3084961, NCGC00169296-01

Molecular Formula: C22H20O11Molecular Weight: 460.387600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LNOHXHDWGCMVCO-NTKSAMNMSA-N

51059-44-0
Wolfberry Extract (15 suppliers)11-40-5
Wolfberry P.E (1 supplier)
Wolfberry Powder Extract (1 supplier)
WOLFRAMITE (4 suppliers)
Compound Structure IUPAC Name: dioxido(oxo)tungsten | CAS Registry Number: 1332-08-7
Synonyms: Wolframite, dioxido(oxo)tungsten, AC1L3EJG

Molecular Formula: O3W-2Molecular Weight: 231.837 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXOKVTWPEIAYAB-UHFFFAOYSA-N

1332-08-7
Wollastonite (1 supplier)
Wood Adhesives (9 suppliers)
Wood Bonding Resins and Adhesives (4 suppliers)
Wood Care Polymers (1 supplier)
Wood Coatings (6 suppliers)
Wood Column of Activated Carbon (0 suppliers)
Wood composites (0 suppliers)
Wood Dyes (0 suppliers)
Wood Epoxy (1 supplier)
Wood Fiber (1 supplier)
Wood Finishing Chemicals (3 suppliers)
Wood Flour (2 suppliers)
Wood Glues (6 suppliers)
Wood Preservatives (7 suppliers)
Wood Products (3 suppliers)
Wood'S Metal (8 suppliers)
Compound Structure IUPAC Name: bismuth; cadmium; lead; tin | CAS Registry Number: 76093-98-6
Synonyms: Ostalloy, Lipowit'z metal, CID6367222, Bismuth alloy, Bi 50,Pb 25,Cd 12,Sn 12 (L-pbbi50Sn12.5Cd12.5)

Molecular Formula: Bi50Cd12Pb25Sn12Molecular Weight: 18402.471000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQHDPRBPWAYYKI-UHFFFAOYSA-N

76093-98-6
Wood'SMetalGr (3 suppliers)96093-98-6
Wood-based Activated Carbon for Chemical Industry (0 suppliers)
Wood-based Activated Carbon for Injection Industry (0 suppliers)
Wood-based Activated Carbon for Monosodium Glutamate (0 suppliers)
Wood-based Activated Carbon for Pharmaceutical Industry (0 suppliers)
WOODFORDIN A (4 suppliers)
Compound Structure Synonyms: Woodfordin A, ster with .beta.-D-glucopyranose 1,3,6-tris(3,4,5-trihydroxybenzoate), .beta.-D-Glucopyranose, cyclic 4.fwdarw.2':6.fwdarw.2-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1,2,3-tris(3,4,5-trihydroxybenzoate), 2-e, beta-D-Glucopyranose, cyclic 4-2':6-2-((1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1,2,3-tris(3,4,5-trihydroxybenzoate), 2-ester with beta-D-glucopyranose 1,3,6-tris(3,4,5-trihydroxybenzoate)

Molecular Formula: C75H56O48Molecular Weight: 1725.218340 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 48

InChIKey: HUDRVRFMJDNTKX-GBDOURBHSA-N

127243-65-6
WOODFORDIN C (5 suppliers)
Compound Structure Synonyms: Woodfordin C, AIDS082260, AIDS-082260, D-Glucose, cyclic 4.fwdarw.2:6.fwdarw.2'-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 3-(3,4,5-trihydroxybenzoate), cyclic diester with .alpha.-D-glucopyranose cyclic 4.fwdarw.2':6.fwdarw.2-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1,3-bis(3,4,5-trihydroxybenzoate)

Molecular Formula: C75H52O47Molecular Weight: 1705.187180 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 47

InChIKey: RHSBPCDEKRHOMB-UHFFFAOYSA-N

126347-63-5
WOODFORDIN D (3 suppliers)
Compound Structure Synonyms: Woodfordin D, D-Glucose, cyclic 4-2:6-2'-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4'-(6-((4,6-O-((4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-diyl)dicarbonyl)-3-O-(3,4,5-trihydroxybenzoyl)-D-glucos-2-O-yl)carbonyl)-2,3,4-trihydroxyphenoxy)-5,5',6,6'-tetrahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 3-(3,4,5-trihydroxybenzoate), cyclic diester with alpha-D-glucopyranose cyclic 4-2':6-2-(4-(6-carboxy-2,3,4-trihydroxyphenoxy-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1,3-bis(3,4,5-trihydroxybenzoate), stereoisomer

Molecular Formula: C109H76O70Molecular Weight: 2505.727740 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 70

InChIKey: WBSYRVANNCZWSX-UHFFFAOYSA-N

137422-97-0
Woodhousin (3 suppliers)
Compound Structure Synonyms: NSC322918, WOODHOUSIN, CHEMBL1989972, NSC-322918, Propanoic acid, 8-(acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester, [3aR-(3aR*,4R*,6R*,8S*,9S*,10Z,11aR*)]-

Molecular Formula: C21H28O8Molecular Weight: 408.442220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FFEWGNMVSRKASV-XFFZJAGNSA-N

33143-54-3
WOODROSIN I (5 suppliers)
Compound Structure Synonyms: Woodrosin I, AC1MIXRP, AGN-PC-0060WR, (S)-Intramol. 1-2''''-11-((O-6-deoxy-2,4-bis-O-((S)-2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-(O-beta-D-glucopyranosyl-(1-6)-3,4-bis-D-((S)-2-methyl-1-oxobutyl)-beta-D-glopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-2)-beta-D-glucopyranosyl)oxy)hexadecanoate, Hexadecanoic acid, 11-((O-6-deoxy-2,4-bis-O-((S)-2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-(O-beta-D-glucopyranosyl-(1-6)-3,4 bis-O-((S)-2-methyl-1-oxobutyl)-beta-D-glucopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-2)-beta-D-glcopyranosyl)oxy)-, intramol. 1-2''''-ester, (S)-, Hexadecanoic acid, 11-((O-6-deoxy-2,4-bis-O-((S)-2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-(O-beta-D-glucopyranosyl-(1-6)-3,4-bis-D-((S)-2-methyl-1-oxobutyl)-beta-D-glopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-2)-beta-D-glucopyranosyl)oxy)-, intramol. 1-2''''-ester, (S)-, Jalapinolic acid 11-O-glucopyranosyl-1-6-O-(3,4-di-O-2-methylbutyryl)glucopyranosyl-1-3-O-((2,4-di-O-2-methylbutyryl)rhamnopyranosyl-1-2)-O-glucopyranosyl-1-2-glucopyranoside intramolecular 1,2'''''-ester

Molecular Formula: C66H112O30Molecular Weight: 1385.577480 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 30

InChIKey: MQNTUHJXSGSICT-UHFFFAOYSA-N

156057-51-1
WOODROSIN II (5 suppliers)
Compound Structure Synonyms: Woodrosin II, AC1MIXRS, Hexadecanoic acid, 11-((O-6-deoxy-2,4-bis-O-((S)-2-methyl-1-oxobutyl)-alpha-L-mannopyranosyl-(1-2)-O-(O-beta-D-glucopyranosyl-(1-6)-4-O-((S)-2-methyl-1-oxobutyl)-3-O-(2-methyl-1-oxopropyl)-beta-D-glucopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-2)-beta-D-glucopyranosyl)oxy)-, intramol. 1-2''''-ester, (S)-, Jalapinolic acid 11-O-D-glucopyranosyl-1-6-O-(3-isobutyryl-4-O-2-methylbutyryl)glucopyranosyl-1-3-O-((2,4-di-O-2-methylbutyryl)rhamnopyranosyl-1-2)-O-glucopyranosyl-1-2-glucopyranoside intramolecular 1,2'''''-ester

Molecular Formula: C65H110O30Molecular Weight: 1371.550900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 30

InChIKey: CYPSJGBZJZVRGM-UHFFFAOYSA-N

156057-52-2
woodruff (1 supplier)977070-09-9
Woodwardic acid (1 supplier)10-30-0
Woodynol-I (31 suppliers)
Compound Structure IUPAC Name: (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol | CAS Registry Number: 28219-61-6
Synonyms: Balinol, Balinol (natural), EINECS 248-908-8, CID6438196, 2-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHQDWCKZXLWDNM-KPKJPENVSA-N

28219-61-6
Woodynol-II (16 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol | CAS Registry Number: 28219-60-5
Synonyms: EINECS 248-907-2, CID6438195, 2-Buten-1-ol, 2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 2-Methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol, 2-Methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)but-2-en-1-ol

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTVBNJVZZAQKRV-BJMVGYQFSA-N

28219-60-5
Woodytol (0 suppliers)
Wool Alcohol (ex-Pure) (0 suppliers)
Wool Dyes (0 suppliers)
Wool fat (0 suppliers)8020-84-7
Wool low temperature accelerating levelling agent SY-7 (0 suppliers)
Wool Oil (2 suppliers)
Wool reactive dyes levelling agent SY-2G (Concentration-powder) (0 suppliers)
Wool wax (8 suppliers)8020-84-6
701 to 750 of 857 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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