W 100 (polymer),W 12 Suppliers & Manufacturers

CHEMICAL products beginning with : W

1 to 50 of 863 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18

PRODUCT NAME

CAS Registry Number

W 100 (polymer) (0 suppliers)

39888-71-6

W 12 (2 suppliers)

IUPAC Name: N-(4-aminobutyl)naphthalene-2-sulfonamide | CAS Registry Number: 35517-12-5
Synonyms: 2-Naphthalenesulfonamide, N-(4-aminobutyl)-, N-(4-aminobutyl)naphthalene-2-sulfonamide, AC1L1HUN, AC1Q6W7R, SCHEMBL1928807, CHEBI:93373, ZINC2169536, HSCI1_000226, LP086272, BRD-K78084463-003-01-0

Molecular Formula:	C₁₄H₁₈N₂O₂S	Molecular Weight:	278.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUGAJERDTXSWQA-UHFFFAOYSA-N

35517-12-5

W 22 (0 suppliers)

137988-43-3

W 316 (0 suppliers)

138977-96-5

W 341C (3 suppliers)

IUPAC Name: 2-[3-ethoxy-2-hydroxy-6-[[2-[5-[5-(6-hydroxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]-3-(5-methoxy-6-methyloxan-2-yl)oxyoxolan-2-yl]-7-methoxy-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-methyloxan-2-yl]propanoic acid | CAS Registry Number: 110368-36-0
Synonyms: AC1L4Z0U, AC1Q5RQ6, W-341C, 2-{3-ethoxy-2-hydroxy-6-[(2-{5'-(6-hydroxy-3,5,6-trimethyltetrahydro-2h-pyran-2-yl)-4-[(5-methoxy-6-methyltetrahydro-2h-pyran-2-yl)oxy]octahydro-2,2'-bifuran-5-yl}-9-methoxy-4,10-dimethyl-1,6-dioxaspiro[4.5]dec-7-yl)methyl]-4-methoxy-5-methyltetrahydro-2h-pyran-2-yl}propanoic acid(non-preferred name), CA006488, 2-[3-ethoxy-2-hydroxy-6-[[3-[5-[5-(6-hydroxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]-3-(5-methoxy-6-methyloxan-2-yl)oxyoxolan-2-yl]-7-methoxy-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-methyloxan-2-yl]propanoic acid

Molecular Formula:	C₄₇H₈₀O₁₆	Molecular Weight:	901.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: PKCMLWGZRABSJW-UHFFFAOYSA-N

110368-36-0

W 45 RASCHIG HYDROCHLORIDE (3 suppliers)

IUPAC Name: 4-methylpyridin-2-amine;hydrochloride | CAS Registry Number: 32654-41-4
Synonyms: W 45 hydrochloride, 4M2AP hydrochloride, Ascensil hydrochloride, RA 1226 hydrochloride, W 45 Raschig hydrochloride, 4-Methyl-2-pyridinamine hydrochloride, 4-Picoline, 2-amino-, hydrochloride, AC1Q3CMV, 4-methylpyridin-2-amine hydrochloride(1:1), AC1L4L0V, SCHEMBL1768191, CTK4G9068, NSC176165, 4-methylpyridin-2-amine hydrochloride, NSC-176165, 2-Pyridinamine, 4-methyl-, hydrochloride, LS-109612, 2-Pyridinamine,4-methyl-, hydrochloride (1:?), 2-Pyridinamine, 4-methyl-, hydrochloride (9CI)

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTWDMIGFHQSQJT-UHFFFAOYSA-N

32654-41-4

W 72312 (0 suppliers)

105690-13-9

W-5 Isomer Hydrochloride (9 suppliers)

IUPAC Name: 2-[amino(dihydroxy)-$l^{4}-sulfanyl]naphthalene | CAS Registry Number: 35517-14-7
Synonyms: N-(6-AMINOHEXYL)-2-NAPHTHALENESULFONAMIDE

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BETNDOIDTQSERV-UHFFFAOYSA-N

35517-14-7

W-509 (6 suppliers)

IUPAC Name: (3-carbamoyloxy-2-methyl-2-phenylpropyl) carbamate | CAS Registry Number: 22131-25-5
Synonyms: BRN 3060433, 2-methyl-2-phenylpropane-1,3-diyl dicarbamate, 2-Methyl-2-phenyl-1,3-propanediol dicarbamate, 1,3-Propanediol, 2-methyl-2-phenyl-, dicarbamate, AC1L3I86, AC1Q62V5, AR-1E3488, LS-120608, (3-carbamoyloxy-2-methyl-2-phenylpropyl) carbamate

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSVWKKQRXCPWBR-UHFFFAOYSA-N

22131-25-5

w-Agatoxin IVA (reduced) (9CI) (0 suppliers)

141489-14-7

w-Agatoxin TK 2 (reduced) (9CI) (0 suppliers)

164714-89-0

w-Agatoxin TK(reduced) (9CI) (0 suppliers)

151638-03-8

w-Bromo-4-Hydroxyacetophenone (9 suppliers)

IUPAC Name: 2-bromo-1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 53946-87-5
Synonyms: 2-BROMO-1-(4-HYDROXYPHENYL)PROPAN-1-ONE, CTK8B5642, MolPort-005-943-611, ANW-49405, AKOS015833930, AK-24374, KB-21050, 2-bromo-1-(4-hydroxyphenyl)-1-propanone, 2-bromanyl-1-(4-hydroxyphenyl)propan-1-one, FT-0647167, W6823, A829852

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQFSREJMXIMHQJ-UHFFFAOYSA-N

53946-87-5

W-CHLOROBUTYL VERATRATE (13 suppliers)

IUPAC Name: 4-chlorobutyl 3,4-dimethoxybenzoate | CAS Registry Number: 69788-75-6
Synonyms: 4-Chlorobutyl 3,4-dimethoxybenzoate, SureCN11493970, CTK8B6354, ANW-53327, AKOS015999531, AK-93585, KB-241756

Molecular Formula:	C₁₃H₁₇ClO₄	Molecular Weight:	272.724680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDKIZIBOFDIQRW-UHFFFAOYSA-N

69788-75-6

w-Conotoxin M VIIA,10-L-leucine-25-L-cysteine- (9CI) (0 suppliers)

162995-02-0

W-CONOTOXIN MVIIC (8 suppliers)

Synonyms: omega-Ctx-mviic, omega-Conotoxin-mviic, omega-conotoxin MVIIC, Snx 230, conotoxin MVIIC, SNX-230, |O-Conotoxin MVIIC, CTX MVIIC, conotoxin MVIIC_smartox, 08CON002, Omega-Conotoxin M VIIA (reduced), 7-L-proline-9-L-arginine-10-L-lysine-11-L-threonine-17-L-serine-20a-endo-glycine-22-L-arginine-, cycli (1-16),(8-20),(15-25)-tris(disulfide)

Molecular Formula:	C₁₀₆H₁₇₈N₄₀O₃₂S₇	Molecular Weight:	2749.251320 [g/mol]
H-Bond Donor:	44	H-Bond Acceptor:	47

InChIKey: FHVUTHWUIUXZBY-QLANQDRJSA-N

147794-23-8

w-Conotoxin T VIA, 27-L-arginine-(9CI) (0 suppliers)

149797-45-5

W-G (0 suppliers)

W-K-Y-M-V-M-NH2 (0 suppliers)

W.B.C Diluting Fluid Solution (0 suppliers)

W146 hydrate (3 suppliers)

IUPAC Name: [(3R)-3-amino-4-(3-hexylanilino)-4-oxobutyl]phosphonic acid | CAS Registry Number: 909725-61-7
Synonyms: W146, W146_02-01, (R)-3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid, ML056, [(3R)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]phosphonic acid, {(3r)-3-Amino-4-[(3-Hexylphenyl)amino]-4-Oxobutyl}phosphonic Acid, ML5, [(3R)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-phosphonic acid, AC1OAH82, SureCN12760666, CHEMBL1221649, CTK5G8704, CHEBI:788077, MolPort-009-019-601, AG-I-03349, KB-03175, SR-01000695420-1, (R)-3-amino-(3-hexylphenylamino)-4-oxobutylphosphonic acid, [(3R)-3-amino-4-(3-hexylanilino)-4-oxobutyl]phosphonic acid, (R)-(3-Amino-4-((3-hexylphenyl)amino)-4-oxobutyl)phosphonic acid

Molecular Formula:	C₁₆H₂₇N₂O₄P	Molecular Weight:	342.370342 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FWJRVGZWNDOOFH-OAHLLOKOSA-N

909725-61-7

W3A1 ELECTRON TRANSFER FLAVOPROTEIN (2 suppliers)

159607-83-7

W68 (anticorrosive) (9CI) (0 suppliers)

63346-07-6

WA 8242B (0 suppliers)

171272-08-5

WAGLERIN (2 suppliers)

144856-56-4

Wagner'S Reagent (0 suppliers)

Wahlenbergioside (0 suppliers)

191089-97-1

WaikavirusWailupemycin A (0 suppliers)

178179-95-8

Waixenicin A (0 suppliers)

95230-65-2

Wakame Extract (1 supplier)

Wakayine (0 suppliers)

134781-25-2

Wakefieldite-(Ce),plumbian plumboan ((Ce0.5-0.9Pb0.1-0.5Y0-0.4)VO4) (0 suppliers)

63043-15-2

Wall Coatings and Facades (3 suppliers)

Wall Painting Lime (2 suppliers)

WALLEMINOL A (3 suppliers)

126039-09-6

Wallichin (0 suppliers)

87838-95-7

wallichinine D (10 suppliers)

IUPAC Name: 4-[(E)-1-(3,4-dimethoxyphenyl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one | CAS Registry Number: 125292-97-9
Synonyms: Wallichinine, Wallichinine D, AC1NSSWG, CHEMBL609160, 4-[(E)-1-(3,4-dimethoxyphenyl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₂H₂₆O₅	Molecular Weight:	370.438840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKYZYTYFGUQBLS-RVDMUPIBSA-N

125292-97-9

Wallicoside (1 supplier)

88797-59-5

Walnut (Juglans Regia) Shell Powder (3 suppliers)

Walnut extract (7 suppliers)

84012-43-1

Walnut Oil (27 suppliers)

8024-09-7

WALNUT OIL,GLYCERINE,PHTHALIC ANHYDRIDE POLYMER (2 suppliers)

68553-87-7

Walnut Shell Nut Plug (0 suppliers)

Walphos SL-W003-2 (4 suppliers)

IUPAC Name: cyclopentane;dicyclohexyl-[(1R)-1-[2-(2-diphenylphosphanylphenyl)cyclopentyl]ethyl]phosphane;iron | CAS Registry Number: 849925-19-5
Synonyms: Walphos SL-W003-1, 65676_ALDRICH, CTK8E6528, 388079-60-5, SC11463, RT-016250, (R)-(-)-1-[(R)-2-(2'-DIPHENYLPHOSPHINOPHENYL)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, (R)-1-[(R)-2-(2'-DIPHENYLPHOSPHINO-PHENYL)-FERROCENYL]-ETHYL-DICYCLOHEXYLPHOSPHINE, (R)-1-[(R)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE, (1S)-1-[(1R)-1-(DICYCLOHEXYLPHOSPHINO)ETHYL]-2-[2-(DIPHENYLPHOSPHINO)PHENYL]FERROCENE

Molecular Formula:	C₄₂H₄₈FeP₂	Molecular Weight:	670.623044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OBVCATYDMKRFLP-SYXKTQFYSA-N

849925-19-5

Walphos SL-W022-1 (3 suppliers)

IUPAC Name: bis(3-bicyclo[2.2.1]heptanyl)-[(1S)-1-[2-(2-diphenylphosphanylphenyl)cyclopentyl]ethyl]phosphane;cyclopentane;iron | CAS Registry Number: 849925-29-7
Synonyms: 65685_ALDRICH, CTK8E6523, RT-016252

Molecular Formula:	C₄₄H₄₈FeP₂	Molecular Weight:	694.644444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQKWEEWLTZFHEZ-IMBYYDCGSA-N

849925-29-7

Walphos SL-W022-2 (2 suppliers)

IUPAC Name: diphenyl-[2-[2-[(1R)-1-phosphanylethyl]cyclopentyl]phenyl]phosphane | CAS Registry Number: 849925-45-7
Synonyms: CTK8E6835, RT-016253

Molecular Formula:	C₂₅H₂₃P₂	Molecular Weight:	385.397644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFYXPIWFBMYDFX-LJQANCHMSA-N

849925-45-7

Walrycin B (9 suppliers)

IUPAC Name: 1,6-dimethyl-3-[4-(trifluoromethyl)phenyl]pyrimido[5,4-e][1,2,4]triazine-5,7-dione | CAS Registry Number: 878419-78-4
Synonyms: CHEMBL1096283, Walrycin-B, AC1MKW1E, SCHEMBL3472472, AKOS001872828, CS-2414, BAS 13029513, HY-18219, QC-11394, AB0098419, KB-310872, D052-0142, 1,6-dimethyl-3-[4-(trifluoromethyl)phenyl]pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Molecular Formula:	C₁₄H₁₀F₃N₅O₂	Molecular Weight:	337.256710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRVMPTWWKLKLPB-UHFFFAOYSA-N

878419-78-4

Walsrode Nitrocellulose (2 suppliers)

Walsuralactam A (1 supplier)

Synonyms: WalsuralactamA

Molecular Formula:	C₂₆H₃₁NO₅	Molecular Weight:	437.536 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEYOJXZXQUDNJO-OTCYVHTESA-N

1370556-82-3

Walsuronoid B (8 suppliers)

IUPAC Name: (8R,9R,10R,11S,14R,15R)-17-(furan-3-yl)-6,11,15-trihydroxy-4,4,8,10,14-pentamethyl-11,12,15,16-tetrahydro-9H-cyclopenta[a]phenanthrene-3,7-dione | CAS Registry Number: 942582-15-2
Synonyms: MolPort-035-706-413, ZINC96023700, W2560

Molecular Formula:	C₂₆H₃₀O₆	Molecular Weight:	438.520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XXFWAJSCCSMNPP-FTGJQZKBSA-N

942582-15-2

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