WIMSHURST MACHINE,WIN 18446 Suppliers & Manufacturers

CHEMICAL products beginning with : W

1451 to 1500 of 2171 results Page:

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PRODUCT NAME

CAS Registry Number

WIMSHURST MACHINE (0 suppliers)

WIN 18446 (13 suppliers)

IUPAC Name: 2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide | CAS Registry Number: 1477-57-2
Synonyms: Fertilysin, Bis-Diamine, Bisdiamine, Fertilysine, Fertilysine N, Win 18446, NCIOpen2_007966, Win-18446, WLN: GYG&VM8MVYG&G, R-010-TK, C12H20Cl4N2O2, WIN 18441, WIN 18,446, EINECS 216-033-0, NSC 59354, NSC59354, BRN 2136774, N,N'-Bis(dichloracetyl)-1,8-octanediamine, N,N'-Octamethylenebis(dichloroacetamide), N,N'-Bis(dichloroacetyl)-1,8-diaminooctane

Molecular Formula:	C₁₂H₂₀Cl₄N₂O₂	Molecular Weight:	366.111400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FAOMZVDZARKPFJ-UHFFFAOYSA-N

1477-57-2

Win 35140 (0 suppliers)

74163-83-0

Win 37582 (3 suppliers)

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:	C₁₁H₇N₃O	Molecular Weight:	197.192780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEQOYYYZFNJQSV-UHFFFAOYSA-N

62749-26-2

Win 42964 (9CI) (2 suppliers)

Synonyms: Zenazocine, Win 42964, Win-42964

Molecular Formula:	C₂₃H₃₅NO₂	Molecular Weight:	357.529500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZFZEWWOIOYBTQ-VJBWXMMDSA-N

77272-67-4

Win 44,441-3 (1 supplier)

Synonyms: Quadazocine mesylate (USAN), D05667

Molecular Formula:	C₂₆H₄₁NO₅S	Molecular Weight:	479.672440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OKLHDYDHKBFXCK-PDIJQTGTSA-N

71276-44-3

Win 45164 (1 supplier)

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:	C₂₆H₂₇FN₂O₂	Molecular Weight:	418.503183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMYJTJNSCOXCIK-UHFFFAOYSA-N

83880-39-1

Win 45204 (2 suppliers)

83911-79-9

WIN 45306 (1 supplier)

IUPAC Name: (4'aS,11'aS)-8'-(4-fluorophenyl)-11'a-methylspiro[1,3-diazinane-5,3'-4a,5,6,11-tetrahydro-2H-chromeno[5,6-f]indazole]-2,4,6-trione | CAS Registry Number: 83982-91-6
Synonyms: UNII-SJ67NZT9FR, SJ67NZT9FR, CHEMBL109690, WIN-45306, Spiro((1)benzopyrano(5,6-F)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione, 8-(4-fluorophenyl)-4a,5,6,8,11,11a-hexahydro-11a-methyl-, (4aR,11aR)-rel-, Spiro((1)benzopyrano(5,6-F)indazole-3(2H),5'(2'H)-pyrimidine)-2',4',6'(1'H,3'H)-trione, 8-(4-fluorophenyl)-4a,5,6,8,11,11a-hexahydro-11a-methyl-, trans-

Molecular Formula:	C₂₄H₂₁FN₄O₄	Molecular Weight:	448.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMHOHVNPOLECAR-CVDCTZTESA-N

83982-91-6

WIN 46834 (1 supplier)

152883-33-5

win 49375-3 (1 supplier)

IUPAC Name: 6-fluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 88036-80-0
Synonyms: Amifloxacin mesylate, Amifloxacin mesylate (USAN), Amifloxacin mesylate [USAN], Win-493753, AC1L4STO, UNII-2C21AN130I, CHEMBL2104028, Win 49,375-3, D02903, 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-, monomethanesulfonate, 6-Fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid monomethanesulfonate, 6-fluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid

Molecular Formula:	C₁₇H₂₃FN₄O₆S	Molecular Weight:	430.451123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: IKMAVYOHGHYOIZ-UHFFFAOYSA-N

88036-80-0

WIN 5063-3 (5 suppliers)

IUPAC Name: 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 19934-71-5
Synonyms: Thiamphenicol epimer, L-Thiamphenicol, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)-, (S-(R*,R*))-, ent-Thiamphenicol, NCGC00016714-01, CAS-15318-45-3, AC1L3TP5, LS-8879, 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide, L-threo-2,2-Dichloro-N-[|A-hydroxy-|A-(hydroxymethyl)-p-(methylsulfonyl)phenethyl]Acetamide, 2,2-Dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl]acetamide

Molecular Formula:	C₁₂H₁₅Cl₂NO₅S	Molecular Weight:	356.222200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OTVAEFIXJLOWRX-UWVGGRQHSA-N

19934-71-5

WIN 51,708 (6 suppliers)

Synonyms: WIN-51708, win51708, GTPL339, CHEMBL2206331, WIN51,708, ZINC13448389, (3S,4S,7S,8R,11S,12R,15S)-8-ethynyl-3,7-dimethyl-18,20,27-triazaheptacyclo[15.11.0.0;{3,15}.0;{4,12}.0;{7,11}.0;{19,27}.0;{21,26}]octacosa-1(28),17,19,21,23,25-hexaen-8-ol

Molecular Formula:	C₂₉H₃₃N₃O	Molecular Weight:	439.603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIIXYCDTEGICEE-HZVAOYAWSA-N

144177-30-0

WIN 51708 hydrate (1 supplier)

WIN 55,212-2 (3 suppliers)

Synonyms: [5-methyl-3-(morpholin-4-ylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl](1-naphthyl)methanone, (5-methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone, 131513-18-3, (2,3-Dihydro-5-methyl-3-((4-morpholinyl)methyl)pyrrolo-(1,2,3-de)-1,4-benzoxazin-6-yl)(1-naphthalenyl)methanone monomethanesulfonate, 134959-51-6, 6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 4,5-dihydro-2-methyl-4-(4-morpholinylmethyl)-1-(1-naphthalenylcarbonyl)-, (R)-, Methanone, ((3R)-2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo(1,2,3-de)-1,4-benzoxazin-6-yl)-1-naphthalenyl-, Methanone, (2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo(1,2,3-de)-1,4-benzoxazin-6-yl)-1-naphthalenyl-, (+)-, WIN 55212-2, RO363, AC1L1KWZ, AC1Q5GBM, SureCN3680086, WIN 55212-2 (mesylate), CTK4B9570, CHEBI:474473, KST-1A1197, ANW-65408, AR-1A9149, PDSP1_000949

Molecular Formula:	C₂₇H₂₆N₂O₃	Molecular Weight:	426.506940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQVHOQAKMCMIIM-UHFFFAOYSA-N

131543-22-1

WIN 55,212-3 MESYLATE (5 suppliers)

Synonyms: S(-)-WIN 55,212-3 mesylate salt, S(-)-[2,3-Dihydro-5-methyl-3-[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, W109_SIGMA, HMS3268N06

Molecular Formula:	C₂₈H₃₀N₂O₆S	Molecular Weight:	522.612600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSGCSTPOPBJYSX-BDQAORGHSA-N

131543-25-4

Win 55212-2 (11 suppliers)

Synonyms: ( R)-(+)-WIN 55,212-2 mesylate, (R)-(+)-WIN 55,212-2 mesylate salt, WIN 55,212-2 MESYLATE, (R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone methanesulfonate, (R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, WIN 55,212-2, NCGC00016210-01, Lopac-W-102, WIN 552122 mesylate, WIN55212-2 mesylate, W102_SIGMA, MLS000860027, BML2-C07, CHEMBL1222317, 1-naphthalenyl)methanone mesylate, CTK8B6572, WIN 55212-2 methanesulfonate, HMS2236O05, HMS3267A16, ABP000804

Molecular Formula:	C₂₈H₃₀N₂O₆S	Molecular Weight:	522.612600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N

131543-23-2

WIN 55212-2 MESYLATE (0 suppliers)

Win 58237 (4 suppliers)

IUPAC Name: 1-cyclopentyl-3-methyl-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 158001-76-4
Synonyms: SCHEMBL147829, SCHEMBL5597332, ZINC6232, CS-6703, HY-101661

Molecular Formula:	C₁₆H₁₇N₅O	Molecular Weight:	295.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUQXBSOLNIFIKB-UHFFFAOYSA-N

158001-76-4

WIN 62,577 (2 suppliers)

144177-32-2

WIN 62,577 NOVEL NON-PEPTIDE NK- (4 suppliers)

Synonyms: WIN-62577, W104_SIGMA, MLS002153154, CHEMBL1256845, HMS2234A21, SMR001230649, 17-|A-Hydroxy-17-|A-ethynyl-|A-4-androstano[3,2-b]pyrimido[1,2-a]benzimidazole

Molecular Formula:	C₂₉H₃₁N₃O	Molecular Weight:	437.575940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBCYJDNOPAFFOW-XOAARHKISA-N

138091-43-7

WIN 64338 (hydrochloride) (2 suppliers)

IUPAC Name: tributyl-[[4-[[(2S)-2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-3-naphthalen-2-ylpropanoyl]amino]phenyl]methyl]phosphanium;chloride;hydrochloride | CAS Registry Number: 163727-74-0
Synonyms: WIN 64338 HYDROCHLORIDE, (S)-4-[2-[Bis(cyclohexylamino)methyleneamino]-3-(2-naphthalenyl)-1-oxopropylamino]benzyl tributyl phosphonium chloride hydrochloride, 151039-63-3, (S)-4-[2-[Bis(cyclohexylamino)methyleneamino]-3-(2-naphthalenyl)-1-oxopropylamino]benzyltributylphosphoniumchloridehydrochloride, AKOS024456357, HY-101368A, CS-0021237, J-010080, tributyl-[[4-[[(2S)-2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-3-naphthalen-2-ylpropanoyl]amino]phenyl]methyl]phosphanium;chloride;hydrochloride

Molecular Formula:	C₄₅H₆₉Cl₂N₄OP	Molecular Weight:	783.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YYJGBEZPVOUBMJ-KRFCICRISA-N

163727-74-0

WIN 64338 HYDROCHLORIDE (7 suppliers)

IUPAC Name: tributyl-[[4-[[(2S)-2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-3-naphthalen-2-ylpropanoyl]amino]phenyl]methyl]phosphanium chloride | CAS Registry Number: 151039-63-3
Synonyms: Win-64338, Win 64338, CHEBI:653568, CID132927, ((4-((2-((Bis(cyclohexylamino)methylene)amino)-3-(2-naphthyl)-1-oxopropyl)amino)phenyl)methyl)tributylphosphonium chloride monohydrochloride, Phosphonium, ((4-((2-((bis(cyclohexylamino)methylene)amino)-3-(2-naphthalenyl)-1-oxopropyl)amino)phenyl)methyl)tributyl-, chloride, (S)-

Molecular Formula:	C₄₅H₆₈ClN₄OP	Molecular Weight:	747.474381 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MJWYKJXHACNJCD-SXWPEPABSA-N

151039-63-3

Win 67591 (0 suppliers)

195987-19-0

WIN SITE INHIBITOR 1 TFA (2407457-36-5 FREE BASE) (1 supplier)

Win-20836 (3 suppliers)

Synonyms: WIN-20836, 3-(cyclopropylmethyl)-8-methoxy-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine, 2,6-Metheno-3-benzazocine, 3-(cyclopropylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-, 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-3-(cyclopropylmethyl)-6,11-dimethyl-8-methoxy-, AGN-PC-0JLFQP, AC1L31IN, AC1Q57ET, AR-1E7481, LS-90518, 3- -6,11-dimethyl-1,2,3,4,5,6-hexahydro-8-methoxy-2,6-methano-3-benzazocine

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.423780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWFCIOVAPJGIKT-UHFFFAOYSA-N

3639-63-2

Win-21021 (3 suppliers)

Synonyms: WIN-21021, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(3,3-dichloro-2-propenyl)-6,11-dimethyl, AGN-PC-0JNORF, AC1L56K4, LS-90565, 3-(3,3-dichloroprop-2-en-1-yl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol

Molecular Formula:	C₁₇H₂₁Cl₂NO	Molecular Weight:	326.260740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVHMDCNCGNYQQT-UHFFFAOYSA-N

3639-67-6

WIN-23030 (1 supplier)

Synonyms: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(cyclobutylmethyl)-6,11-dimethyl-, 2,6-Metheno-3-benzazocin-8-ol, 3-(cyclobutylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-, LS-90560

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.423780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDFUPXORFWYBNB-MJXNMMHHSA-N

25161-57-3

WIN-51708 (0 suppliers)

138091-24-4

Win-62005 (5 suppliers)

IUPAC Name: 5-methyl-6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one | CAS Registry Number: 152633-54-0
Synonyms: Win 62005, AC1NUSZH, SureCN2463204, CHEMBL85955, CHEBI:236446, 5-Methyl-6-(4-pyridinyl)-2H-imidazo(4,5-b)pyridin-2-one, 5-methyl-6-pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one, 2H-Imidazo(4,5-b)pyridin-2-one, 1,3-dihydro-5-methyl-6-(4-pyridinyl)-

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.234000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQMTXZJPAGLGFF-UHFFFAOYSA-N

152633-54-0

WIN-68056 (1 supplier)

IUPAC Name: 6-(3,5-diacetamido-2,4,6-triiodobenzoyl)oxyhexanoic acid | CAS Registry Number: 156948-91-3
Synonyms: SCHEMBL7776203, AOB5984, ZINC163907215, 6-(3,5-diacetamido-2,4,6-triiodobenzoyl)oxyhexanoic acid, 6-((3,5-diacetamido-2,4,6-triiodobenzoyl)oxy)hexanoic acid

Molecular Formula:	C₁₇H₁₉I₃N₂O₆	Molecular Weight:	728.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LJDIBKHDVCEULG-UHFFFAOYSA-N

156948-91-3

WIND POWER BLADE (0 suppliers)

Windaus Ketone (10 suppliers)

IUPAC Name: (1R,3aR,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one | CAS Registry Number: 55812-80-1
Synonyms: SureCN14489185, (1R,3aR,7aR)-Octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-one, [1R-[1|A(1R*,2E,4R*),3a|A,7a|A]]-Octahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4H-inden-4-one

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.456780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJIOBQLKFJUZJB-IBOOZMTFSA-N

55812-80-1

Windex (0 suppliers)

Windorphen (11 suppliers)

IUPAC Name: (E)-3-chloro-2,3-bis(4-methoxyphenyl)prop-2-enal | CAS Registry Number: 19881-70-0
Synonyms: (2e)-3-chloro-2,3-bis(4-methoxyphenyl)prop-2-enal, NSC618119, AC1LEGQH, AC1Q6PHA, AC1Q6PHC, chlorobismethoxyphenylacrylaldehyde, MolPort-001-767-003, KST-1A2504, AR-1A2339, ZINC12558529, AKOS001035181, NSC-618119, RP16137, FT-0680750, 9T-0314, (E)-3-chloro-2,3-bis(4-methoxyphenyl)prop-2-enal, I14-28076, T0503-7386, 3-[4-(3-Hydroxy-propyl)-[1,4]diazepan-1-yl]-propan-1-ol