Waxes, Synthetic,Waxes, Twine & Cordage Suppliers & Manufacturers

CHEMICAL products beginning with : W

651 to 700 of 2175 results Page:

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PRODUCT NAME

CAS Registry Number

Waxes, Synthetic (3 suppliers)

Waxes, Twine & Cordage (1 supplier)

Waxes: Anti-Rust (1 supplier)

Waxes: Blending & Compounding (2 suppliers)

Waxes: Blends (3 suppliers)

Waxes: Candy Makers (2 suppliers)

Waxes: Cheese Coating (1 supplier)

Waxes: Coating Metal (1 supplier)

Waxes: Coating Paper (2 suppliers)

Waxes: Cosmetic (4 suppliers)

Waxes: Dental (1 supplier)

Waxes: Emulsifiable (3 suppliers)

Waxes: Sealing (4 suppliers)

Waxy Barley Flour (0 suppliers)

WAXY CORN STARCH (0 suppliers)

WAXY PROTEIN (2 suppliers)

122933-70-4

Way 100135 (6 suppliers)

IUPAC Name: N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide | CAS Registry Number: 133025-23-7
Synonyms: Way-100135, CHEBI:128476, CID115111, PDSP1_000564, PDSP2_000562, LS-119206, L001169, BRD-A66369147-300-01-5, 3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-tert-butyl-propanamide, N-tert-Butyl-3-(4-(2-methoxyphenyl)-piperazin-1-yl)-2-phenylpropanamide, (R)-N-tert-Butyl-3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-2-phenyl-propionamide, 1-Piperazinepropanamide, N-(1,1-dimethylethyl)-4-(2-methoxyphenyl)-alpha-phenyl-, N-(1,1-Dimethylethyl)-4-(2-methoxyphenyl)-alpha-phenyl-1-piperazinepropanamide, N-tert-Butyl-3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-2-phenyl-propionamide

Molecular Formula:	C₂₄H₃₃N₃O₂	Molecular Weight:	395.537720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMTDAKAAYOXIKU-UHFFFAOYSA-N

133025-23-7

Way 100252 (3 suppliers)

IUPAC Name: 4-[bis(naphthalen-1-ylmethyl)amino]butanoic acid | CAS Registry Number: 129041-16-3
Synonyms: 4-[bis(naphthalen-1-ylmethyl)amino]butanoic acid, Butanoic acid,4-[bis(1-naphthalenylmethyl)amino]-, ACMC-20ceu5, AC1Q5WCH, SureCN8987598, AC1L50A4, CTK4B6127, Way-100252, AR-1F9867, AG-K-40664

Molecular Formula:	C₂₆H₂₅NO₂	Molecular Weight:	383.482200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLIKHHMYNRBFBB-UHFFFAOYSA-N

129041-16-3

Way 100289 (3 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide | CAS Registry Number: 136013-69-9
Synonyms: Way-100289, SureCN195551, AC1L302B, 2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide, Benzamide, 2-(cyclopropylmethoxy)-N-(((8-methyl-8-azabicyclo(3.2.1)oct-3-yl)amino)carbonyl)-, endo-, endo-N-((8-Methyl-8-azabicyclo(3.2.1)octan-3-yl)aminocarbonyl)-2-cyclopropylmethoxybenzamide

Molecular Formula:	C₂₀H₂₇N₃O₃	Molecular Weight:	357.446680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFRIHPWRNNTKEX-UHFFFAOYSA-N

136013-69-9

WAY 100634 (1 supplier)

WAY 100635-d11 Hydrochloride (1 supplier)

1329656-80-5

Way 120491 (4 suppliers)

IUPAC Name: 2-[(3S,4R)-3-hydroxy-2,2-dimethyl-6-(trifluoromethoxy)-3,4-dihydrochromen-4-yl]-3H-isoindol-1-one | CAS Registry Number: 124916-54-7
Synonyms: Celikalim, CHEBI:121951, Way-120,491, CID130292, 1H-Isoindol-1-one, 2-(3,4-dihydro-3-hydroxy-2,2-dimethyl-6-(trifluoromethoxy)-2H-1-benzopyran-4-yl)-2,3-dihydro-, (3S-trans)-, 2-((3S,4R)-3-Hydroxy-2,2-dimethyl-6-trifluoromethoxy-chroman-4-yl)-2,3-dihydro-isoindol-1-one, 2-(3,4-Dihydro-3-hydroxy-2,2-dimethyl-6-(trifluoromethoxy)-2H-1-benzopyran-4-yl)-2,3-dihydro-1H-isoindol-1-one, 2-(3-Hydroxy-2,2-dimethyl-6-trifluoromethoxy-chroman-4-yl)-2,3-dihydro-isoindol-1-one (Celikalim), 2-[3-hydroxy-2,2-dimethyl-6-trifluoromethoxy-(3S,4R)-3,4-dihydro-2H-4-chromenyl]-1-isoindolinone (celikalim)

Molecular Formula:	C₂₀H₁₈F₃NO₄	Molecular Weight:	393.356430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZORATYFUTXFLJS-SJORKVTESA-N

124916-54-7

Way 120744 (3 suppliers)

IUPAC Name: 4-[(5-chloronaphthalen-2-yl)methyl]-5H-1,2,3,5-oxathiadiazole 2-oxide | CAS Registry Number: 127810-07-5
Synonyms: CHEBI:232567, Way-120,744, CID124456, 4-((5-Chloronaphthalen-2-yl)methyl)-3H-1,2,3,5-oxathiadiazole 2-oxide, 4-(5-Chloro-naphthalen-2-ylmethyl)-3H-[1,2,3,5]oxathiadiazole 2-oxide, 3H-1,2,3,5-Oxathiadiazole, 4-((5-chloro-2-naphthalenyl)methyl)-, 2-oxide

Molecular Formula:	C₁₂H₉ClN₂O₂S	Molecular Weight:	280.730060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFSHNJLKCYAWRX-UHFFFAOYSA-N

127810-07-5

Way 123223 (1 supplier)

IUPAC Name: N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]-3-phenoxypropoxy]phenyl]methanesulfonamide | CAS Registry Number: 137941-92-5
Synonyms: N-[4-[3-[methyl(quinolin-2-ylmethyl)amino]-3-phenoxypropoxy]phenyl]methanesulfonamide, AGN-PC-0JMMUG, AC1L30E8, Way-123,223, N-(4-(Phenyloxy-3-(methyl-(2-quinolinylmethyl)amino)propoxy)phenyl)methanesulfonamide

Molecular Formula:	C₂₇H₂₉N₃O₄S	Molecular Weight:	491.601860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ABIPQBVPOLXIKQ-UHFFFAOYSA-N

137941-92-5

Way 123783 (3 suppliers)

IUPAC Name: 4-[(4-methylsulfanylcyclohexa-2,4-dien-1-yl)methyl]-5-(trifluoromethyl)pyrazol-3-one | CAS Registry Number: 152595-59-0
Synonyms: Way-123783, CID132950, 1,2-Dihydro-((4-(methylthio)phenyl)methyl)-5-(trifluoromethyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-((4-(methylthio)phenyl)methyl)-5-(trifluoromethyl)-

Molecular Formula:	C₁₂H₁₁F₃N₂OS	Molecular Weight:	288.288750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZECYRMGVFUIDO-UHFFFAOYSA-N

152595-59-0

Way 125971 (1 supplier)

IUPAC Name: N-[4-[3-[[6-(methanesulfonamido)quinolin-2-yl]methyl-methylamino]propoxy]phenyl]methanesulfonamide | CAS Registry Number: 139047-48-6
Synonyms: N-[4-[3-[[6-(methanesulfonamido)quinolin-2-yl]methyl-methylamino]propoxy]phenyl]methanesulfonamide, AGN-PC-0JNNX6, AC1L53ET, CHEMBL109351, SCHEMBL9736383, Way-125,971, N-(2-((Methyl-3-(4-((methylsulfonyl)amino)phenoxy)propyl)amino)methyl)-6-quinolinylmethanesulfonamide

Molecular Formula:	C₂₂H₂₈N₄O₅S₂	Molecular Weight:	492.611520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HIIKPWFGIGTCBP-UHFFFAOYSA-N

139047-48-6

WAY 126299A (3 suppliers)

IUPAC Name: sodium;(2S)-2-[6-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]-N-methyl-N-oxidopropanamide | CAS Registry Number: 169626-43-1
Synonyms: WAY-126299A, 2-Naphthaleneacetamide, 6-(2-benzothiazolylmethoxy)-N-hydroxy-N,alpha-dimethyl-, sodium salt, (alphaS)-, 2-Naphthaleneacetamide, 6-(2-benzothiazolylmethoxy)-N-hydroxy-N,alpha-dimethyl-, sodium salt, (S)-

Molecular Formula:	C₂₂H₁₉N₂NaO₃S	Molecular Weight:	414.452629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OKNIRCHGGNQFDK-UQKRIMTDSA-N

169626-43-1

WAY 127039-A-1 SODIUM SALT (5 suppliers)

IUPAC Name: 2-[2-amino-3-(4-bromobenzoyl)phenyl]-2-oxoacetic acid;sodium | CAS Registry Number: 1391052-54-2
Synonyms: 2-Amino-3-(4-bromobenzoyl)phenyloxoacetic Acid

Molecular Formula:	C₁₅H₁₀BrNNaO₄	Molecular Weight:	371.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXQROJWQKLJXAE-UHFFFAOYSA-N

1391052-54-2

WAY 127093B (1 supplier)

169626-45-3

WAY 150138 (3 suppliers)

IUPAC Name: N-[3-chloro-4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]phenyl]-2-fluorobenzamide | CAS Registry Number: 273388-09-3
Synonyms: WAY-150138, Benzamide, N-(3-chloro-4-((((5-chloro-2,4-dimethoxyphenyl)amino)thioxomethyl)amino)phenyl)-2-fluoro-, Benzamide, N-[3-chloro-4-[[[(5-chloro-2,4-dimethoxyphenyl)amino]thioxomethyl]amino]phenyl]-2-fluoro-, AC1MHFF8, N-[3-chloro-4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]phenyl]-2-fluorobenzamide

Molecular Formula:	C₂₂H₁₈Cl₂FN₃O₃S	Molecular Weight:	494.366023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NPZHFWHOVNAVCF-UHFFFAOYSA-N

273388-09-3

WAY 161503 hydrochloride (5 suppliers)

IUPAC Name: 8,9-dichloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one;hydrochloride | CAS Registry Number: 276695-22-8
Synonyms: 8,9-DICHLORO-2,3,4,4A-TETRAHYDRO-1H-PYRAZINO[1,2-A]QUINOXALIN-5(6H)-ONE HYDROCHLORIDE, WAY161503 hydrochloride, SureCN1986324, MolPort-003-983-708, KB-62274, 75704-24-4

Molecular Formula:	C₁₁H₁₂Cl₃N₃O	Molecular Weight:	308.591480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YPNWSZJDAKOUAW-UHFFFAOYSA-N

276695-22-8

WAY 163909 (6 suppliers)

Synonyms: WAY-163909, WAY163909, PS-KR-N0, SureCN4352287, CHEMBL1628670, AKOS016004084, AK102254, KB-81478, LS-191411, (11R,15R)-7,10-diazatetracyclo[8.5.1.0^{5,16}.0^{11,15}]hexadeca-1,3,5(16)-triene, (11S,15S)-7,10-diazatetracyclo[8.5.1.0^{5,16}.0^{11,15}]hexadeca-1(16),2,4-triene, (7bR, 10aR)-1,2,3,4,8,9,10,10a-octahydro-7bH-cyclopenta-[b][1,4]diazepino[6,7,1hi]indole, (7bR,10aR)-1,2,3,4,8,9,10,10a-octahydro-7bH-cyclopenta-[b][1,4]diazepino[6,7,1hi]indole, (7bR,10aR)-2,3,4,7b,8,9,10,10a-Octahydro-1H-cyclopenta[b][1,4]diazepino[6,7,1-hi]indole

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOSKJKGKWRIMGV-DGCLKSJQSA-N

428868-32-0

WAY 170523 (4 suppliers)

IUPAC Name: N-[2-[4-[benzyl-[2-(hydroxycarbamoyl)-4,6-dimethylphenyl]sulfamoyl]phenoxy]ethyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 307002-73-9
Synonyms: CHEMBL327002, WAY-170523, N-[2-[4-[[[2-[(HYDROXYAMINO)CARBONYL]-4,6-DIMETHYLPHENYL](PHENYLMETHYL)AMINO]SULFONYL]PHENOXY]ETHYL]-2-BENZOFURANCARBOXAMIDE, GTPL5288, SCHEMBL5094542, CHEMBL1521439, CTK8I1186, MolPort-023-276-519, HMS3269H09, WAY170523, AKOS024457208, NCGC00167802-01, BRD-K36198571-001-01-2, N-[2-(4-{benzyl[2-(hydroxycarbamoyl)-4,6-dimethylphenyl]sulfamoyl}phenoxy)ethyl]-1-benzofuran-2-carboxamide

Molecular Formula:	C₃₃H₃₁N₃O₇S	Molecular Weight:	613.680140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FARMEEAGJWMFSZ-UHFFFAOYSA-N

307002-73-9

WAY 181187 oxalate (4 suppliers)

IUPAC Name: 2-[1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylindol-3-yl]ethanamine;oxalic acid | CAS Registry Number: 1883548-85-3
Synonyms: UNII-GE19P5RM5G, GE19P5RM5G, WAY-181187 oxalate, MolPort-039-101-331, AKOS027470218, 1-[(6-Chloroimidazo[2,1-b]thiazol-5-yl)sulfonyl]-1H-indole-3-ethanamine oxalate, 1H-Indole-3-ethanamine, 1-((6-chloroimidazo(2,1-b)thiazol-5-yl)sulfonyl)-, ethanedioate (1:1)

Molecular Formula:	C₁₇H₁₅ClN₄O₆S₂	Molecular Weight:	470.899 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KAFVDFYVWBASDD-UHFFFAOYSA-N

1883548-85-3

WAY 181187?SAX-187 (6 suppliers)

IUPAC Name: 2-[1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylindol-3-yl]ethanamine | CAS Registry Number: 554403-49-5
Synonyms: WAY-181187, SureCN801436, UNII-WXE3H7W295, CHEMBL392760, DNC007865, WAY 181187, WAY-181,187, KB-81479, 2-(1-((6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)sulfonyl)-1H-indol-3-yl)ethylamine

Molecular Formula:	C₁₅H₁₃ClN₄O₂S₂	Molecular Weight:	380.872320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYBOXBBYCVOYNO-UHFFFAOYSA-N

554403-49-5

WAY 262611 dihydrochloride (0 suppliers)

WAY 316606 (6 suppliers)

IUPAC Name: 5-(benzenesulfonyl)-N-piperidin-4-yl-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 915759-45-4
Synonyms: AGN-PC-014WOY, SureCN4618018, CHEMBL495575, CHEBI:594315, WAY316606, CS-0996, WAY-316606, HY-10858, KB-75261, WAY 316606|915759-45-4|WAY316606, 5-(benzenesulfonyl)-N-piperidin-4-yl-2-(trifluoromethyl)benzenesulfonamide, Benzenesulfonamide,5-(phenylsulfonyl)-N-4-piperidinyl-2-(trifluoromethyl)-

Molecular Formula:	C₁₈H₁₉F₃N₂O₄S₂	Molecular Weight:	448.479670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ITBGJNVZJBVPLJ-UHFFFAOYSA-N

915759-45-4

WAY 316606 HCL (915759-45-4 FREE BASE) (0 suppliers)

WAY 316606 hydrochloride (5 suppliers)

IUPAC Name: 5-(benzenesulfonyl)-N-piperidin-4-yl-2-(trifluoromethyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 1781835-02-6
Synonyms: WAY 316606 HCl, SCHEMBL18248667, 915759-45-4 (parent), AKOS024458338, 5-(phenylsulfonyl)-N-(piperidin-4-yl)-2-(trifluoromethyl)benzenesulfonamide hydrochloride, 5-(Phenylsulfonyl)-N-4-piperidinyl-2-(trifluoromethyl)benzene sulfonamide hydrochloride

Molecular Formula:	C₁₈H₂₀ClF₃N₂O₄S₂	Molecular Weight:	484.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YLOYHLUHXQJNGO-UHFFFAOYSA-N

1781835-02-6

WAY 629 hydrochloride (5 suppliers)

IUPAC Name: 7,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1,3,5(17),11(16)-tetraene;hydrochloride | CAS Registry Number: 57756-44-2
Synonyms: WAY 629 HCl, 57756-45-3, 1,2,3,4,8,9,10,11-octahydro[1,4]diazepino[6,7,1-jk]carbazole hydrochloride, WAY 629, DTXSID4042591, CTK5A7378, BN0542, AKOS024456971, 1,2,3,4,8,9,10,11-OCTAHYDRO[1,4]DIAZEPINO[6,7,1-JK]CARBAZOLEHYDROCHLORIDE, SR-01000597774, SR-01000597774-1, [1,4]Diazepino[6,7,1-jk]carbazole,4,5,6,7,9,10,11,12-octahydro-

Molecular Formula:	C₁₅H₁₉ClN₂	Molecular Weight:	262.781 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PZXUJERSOFOWES-UHFFFAOYSA-N

57756-44-2

WAY 629 HYDROCHLORIDE (6 suppliers)

Synonyms: WAY 629, MolPort-003-983-709, 1,2,3,4,8,9,10,11-octahydro[1,4]diazepino[6,7,1-jk]carbazole hydrochloride

Molecular Formula:	C₁₅H₁₉ClN₂	Molecular Weight:	262.777760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PZXUJERSOFOWES-UHFFFAOYSA-N

57756-45-3

WAY-100635 maleate salt (10 suppliers)

IUPAC Name: but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide | CAS Registry Number: 634908-75-1
Synonyms: AGN-PC-00IQWL, SureCN4077975, CTK5B9384, AG-G-35835, (Z)-but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide, N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE MALEATE

Molecular Formula:	C₂₉H₃₈N₄O₆	Molecular Weight:	538.635220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XIGAHNVCEFUYOV-UHFFFAOYSA-N

634908-75-1

WAY-123398 free base (4 suppliers)

IUPAC Name: 4-(methanesulfonamido)-N-methyl-N-[2-[methyl-(1-methylbenzimidazol-2-yl)amino]ethyl]benzenesulfonamide | CAS Registry Number: 138490-53-6
Synonyms: Way-123,398, Way 123398, CID132160, Benzenesulfonamide, N-methyl-N-(2-(methyl(1-methyl-1H-benzimidazol-2-yl)amino)ethyl)-4-((methylsulfonyl)amino)-, N-Methyl-N-(2-(methyl(1-methyl-1H-benzimidazol-2-yl)amino)ethyl)-4-((methylsulfonyl)amino)benzenesulfonamide hcl

Molecular Formula:	C₁₉H₂₅N₅O₄S₂	Molecular Weight:	451.562900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PELVIWZRAPOYAC-UHFFFAOYSA-N

138490-53-6

WAY-133014, [3H]- (0 suppliers)

WAY-151693 (1 supplier)

IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbenzamide | CAS Registry Number: 206551-25-9
Synonyms: n-hydroxy-2-[(4-methoxy-benzenesulfonyl)-pyridin-3-ylmethyl-amino]-3-methyl-benzamide, CHEMBL70176, N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbenzamide, 1fls, WAY, SCHEMBL6129930, BDBM50096463, DB02071, Q27093149, N-hydroxy-2-(4-methoxy-N-(pyridin-3-ylmethyl)phenylsulfonamido)-3-methylbenzamide, N-Hydroxy-2-{[(4-methoxyphenyl)sulfonyl](3-pyridinylmethyl)amino}-3-methylbenzamide, N-hydroxy-2-{[(4-methoxyphenyl)sulfonyl](pyridin-3-ylmethyl)amino}-3-methylbenzamide

Molecular Formula:	C₂₁H₂₁N₃O₅S	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AINJYWXKBKRQSX-UHFFFAOYSA-N

206551-25-9

WAY-169916 (5 suppliers)

IUPAC Name: 3-hydroxy-4-[1-prop-2-enyl-7-(trifluoromethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 669764-18-5
Synonyms: AGN-PC-007RBK, SureCN3890967, 4-(1-Allyl-7-(trifluoromethyl)-1H-indazol-3-yl)benzene-1,3-diol, CTK1J4041, AG-A-64697, 1,3-Benzenediol, 4-[1-(2-propenyl)-7-(trifluoromethyl)-1H-indazol-3-yl]-, (4Z)-3-hydroxy-4-[1-prop-2-enyl-7-(trifluoromethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₇H₁₃F₃N₂O₂	Molecular Weight:	334.292530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MCVLNTFJWNGGHQ-UHFFFAOYSA-N

669764-18-5

WAY-200070 (7 suppliers)

IUPAC Name: 4-(7-bromo-5-hydroxy-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 440122-66-7
Synonyms: 7-BROMO-2-(4-HYDROXYPHENYL)-1,3-BENZOXAZOL-5-OL, SureCN3930187, CHEMBL188528, CTK1D2551, CHEBI:413832, DNC005228, 7-bromo-2-(4-hydroxyphenyl)-5-benzoxazolol, 5-Benzoxazolol, 7-bromo-2-(4-hydroxyphenyl)-, 7-Bromo-2-(4-hydroxy-phenyl)-benzooxazol-5-ol

Molecular Formula:	C₁₃H₈BrNO₃	Molecular Weight:	306.111520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVFWABSHZFOMIG-UHFFFAOYSA-N

440122-66-7

WAY-204688 (5 suppliers)

IUPAC Name: (2S)-2-[(S)-(2-methoxyphenyl)-naphthalen-1-ylmethyl]-2-methyl-3-oxo-3-[4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]propanenitrile | CAS Registry Number: 796854-35-8
Synonyms: UNII-QT9VF4MW6U, QT9VF4MW6U, CHEMBL238890, (2S,3S)-3-(2-methoxyphenyl)-2-methyl-3-(1-naphthyl)-2-({4-[3-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)propanenitrile, SCHEMBL4661495, SIM688, SIM-688, BDBM50223515, WAY204688, CS-6666, NCGC00263019-01, HY-19498, (2R)-2-((S)-(2-Methoxyphenyl)-(1-naphthyl)methyl)-2-methyl-3-oxo-3-(4-(3-(trifluoromethyl)phenyl)-1-piperidyl)propanenitrile, (2S)-2-[(S)-(2-methoxyphenyl)-naphthalen-1-ylmethyl]-2-methyl-3-oxo-3-[4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]propanenitrile, Piperidine, 1-((2S,3S)-2-cyano-3-(2-methoxyphenyl)-2-methyl-3-(1-naphthalenyl)-1-oxopropyl)-4-(3-(trifluoromethyl)phenyl)-

Molecular Formula:	C₃₄H₃₁F₃N₂O₂	Molecular Weight:	556.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZPONCMNBSEYQW-CQTOTRCISA-N

796854-35-8

WAY-207024 (0 suppliers)

WAY-213613 (9 suppliers)

IUPAC Name: (2S)-2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxobutanoic acid | CAS Registry Number: 868359-05-1
Synonyms: WAY 213613, CHEMBL1628669, WAY-213,613, N4-[4-(2-Bromo-4,5-difluorophenoxy)phenyl)]-L-asparagine

Molecular Formula:	C₁₆H₁₃BrF₂N₂O₄	Molecular Weight:	415.186226 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BNYDDAAZMBUFRG-ZDUSSCGKSA-N

868359-05-1

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