Wnt7a Protein, Mouse, Recombinant (His & Myc),WNT7A-IN-1 Suppliers & Manufacturers

IUPAC Name: (3aS,6aS)-3,6-bis(1,3-benzodioxol-5-yl)-1,3,4,6-tetrahydrofuro[3,4-c]furan-3a,6a-diol | CAS Registry Number: 58007-97-9
Synonyms: Wodeshiol

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.356 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IPWXMGAKBVCNDA-GUMHCPJTSA-N

58007-97-9

Wofalan Orange RL (1 supplier)

72711-76-3

Wofalan Red 3BL (1 supplier)

80111-67-7

WOFAPYRIN (2 suppliers)

IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 8064-79-7
Synonyms: Wofapyrin, Irgapyrine, Rheopyrine, Irgapyrin, Pabialgin, 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, mixed with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one, AC1L52WE, SureCN6383002, LS-128599, 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one

Molecular Formula:	C₃₂H₃₇N₅O₃	Molecular Weight:	539.667880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQUTYCCWVYCBGB-UHFFFAOYSA-N

8064-79-7

WOFASEPT (2 suppliers)

37263-45-9

WOFASTERIL (2 suppliers)

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:	C₄H₈O₅	Molecular Weight:	136.103320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZPGKZWAVAXZQU-UHFFFAOYSA-N

8065-77-8

WOFATIT CP (2 suppliers)

39341-69-0

WOFATIT Y 29 (2 suppliers)

72994-10-6

WOFATIT Y 55 (2 suppliers)

86091-39-6

Wogonin (20 suppliers)

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:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLTFNNCXVBYBSX-UHFFFAOYSA-N

632-85-9

Wogonin 7-O-beta-D-glucuronide methyl ester (4 suppliers)

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:	C₂₃H₂₂O₁₁	Molecular Weight:	474.418 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BLLTXLXSBUMNOK-VLXBDIDVSA-N

82475-01-2

Wogonin hydrate (1 supplier)

IUPAC Name: 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one
Synonyms: Wogonin, 632-85-9, 5,7-Dihydroxy-8-methoxyflavone, Vogonin, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl-, Norwogonin 8-methyl ether, 5,7-dihydroxy-8-methoxy-2-phenyl-4H-chromen-4-one, 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one, FLAVONE, 5,7-DIHYDROXY-8-METHOXY-, POK93PO28W, CHEMBL16171, CHEBI:10043, 5,7-Dihydroxy-8-methoxy-2-phenyl-chromen-4-one, UNII-POK93PO28W, BRN 0287152, wagonin, Wogonin?, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl-; Flavone, 5,7-dihydroxy-8-methoxy- (7CI,8CI); Wogonin (6CI); 5,7-Dihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one; 5,7-Dihydroxy-8-methoxyflavone, Wogonin,(S), MFCD00017736

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLTFNNCXVBYBSX-UHFFFAOYSA-N

Wogonoside (15 suppliers)

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:	C₂₂H₂₀O₁₁	Molecular Weight:	460.387600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: LNOHXHDWGCMVCO-NTKSAMNMSA-N

51059-44-0

Wolfberry Extract (15 suppliers)

11-40-5

WOLFRAMITE (3 suppliers)

IUPAC Name: dioxido(oxo)tungsten | CAS Registry Number: 1332-08-7
Synonyms: Wolframite, dioxido(oxo)tungsten, AC1L3EJG

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

InChIKey: ZXOKVTWPEIAYAB-UHFFFAOYSA-N

1332-08-7

Wollastonite (21 suppliers)

IUPAC Name: calcium dioxido(oxo)silane | CAS Registry Number: 13983-17-0
Synonyms: Aedelforsite, Gillebachite, Schalstein, Wollastokup, Casiflux, Florite, Fuwalip, Okenite, Rivaite, Vilnite, Bistal, Tabular spar, Baysical K, Fibernite HG, Kemolit-N, Bistal W, Kemolit ASB, Kemolit asb-3, Tremin (mineral), Cab-O-lite

Molecular Formula:	CaO₃Si	Molecular Weight:	116.161700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYACROKNLOSFPA-UHFFFAOYSA-N

13983-17-0

Wood'S Metal (4 suppliers)

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:	Bi₅₀Cd₁₂Pb₂₅Sn₁₂	Molecular Weight:	18402.471000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CQHDPRBPWAYYKI-UHFFFAOYSA-N

76093-98-6

Wood'SMetalGr (4 suppliers)

96093-98-6

WOODFORDIN A (2 suppliers)

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:	C₇₅H₅₆O₄₈	Molecular Weight:	1725.218340 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	48

InChIKey: HUDRVRFMJDNTKX-GBDOURBHSA-N

127243-65-6

WOODFORDIN C (4 suppliers)

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:	C₇₅H₅₂O₄₇	Molecular Weight:	1705.187180 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	47

InChIKey: RHSBPCDEKRHOMB-UHFFFAOYSA-N

126347-63-5

WOODFORDIN D (2 suppliers)

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:	C₁₀₉H₇₆O₇₀	Molecular Weight:	2505.727740 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	70

InChIKey: WBSYRVANNCZWSX-UHFFFAOYSA-N

137422-97-0

Woodhousin (1 supplier)

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:	C₂₁H₂₈O₈	Molecular Weight:	408.442220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FFEWGNMVSRKASV-XFFZJAGNSA-N

33143-54-3

Woodrosin I (3 suppliers)

Synonyms: 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:	C₆₆H₁₁₂O₃₀	Molecular Weight:	1385.577480 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	30

InChIKey: MQNTUHJXSGSICT-UHFFFAOYSA-N

156057-51-1

WOODROSIN II (2 suppliers)

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:	C₆₅H₁₁₀O₃₀	Molecular Weight:	1371.550900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	30

InChIKey: CYPSJGBZJZVRGM-UHFFFAOYSA-N

156057-52-2

woodruff (0 suppliers)

977070-09-9

Woodtide (1 supplier)

634592-23-7

Woodwardic acid (3 suppliers)

10-30-0

Woodynol-I (21 suppliers)

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:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHQDWCKZXLWDNM-KPKJPENVSA-N

28219-61-6

Woodynol-II (9 suppliers)

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:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTVBNJVZZAQKRV-BJMVGYQFSA-N

28219-60-5

Wool fat (0 suppliers)

8020-84-7

Wool wax (4 suppliers)

8020-84-6

Wool wax, oxidized, sulfited, sodium salt (0 suppliers)

93348-73-3

Wool wax, stearin, calcium salt (1 supplier)

92129-97-0

Wool wax, stearin, ester with pentaerythritol (1 supplier)

100085-82-3

Wool wax, sulfated, sodium salts (0 suppliers)

61790-09-8

Wool wax, sulfonated, sodium salt (0 suppliers)

93764-00-2

Woollins' reagent (7 suppliers)

IUPAC Name: 2,4-diphenyl-2,4-bis(selanylidene)-1,3,2$l^{5},4$l^{5}-diselenadiphosphetane | CAS Registry Number: 122039-27-4
Synonyms: Woollins' Reagent, AC1NNCKB, 572543_ALDRICH, AKOS015913679, Woollins inverted exclamation mark Reagent, 2,4-diphenyl-2,4-bis(selanylidene)-1,3,2, I14-46151, 2,4-Diphenyl-1,3-diselenadiphosphetane 2,4-diselenide

Molecular Formula:	C₁₂H₁₀P₂Se₄	Molecular Weight:	531.995324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKYFQRQKPYPLGJ-UHFFFAOYSA-N

122039-27-4

701 to 750 of 1160 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20