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CHEMICAL products beginning with : W
251 to 300 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 
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 PROTEIN (4 suppliers)122933-70-4
WAY 127039-A-1 SODIUM SALT (5 suppliers)
Compound Structure 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: C15H10BrNNaO4Molecular Weight: 371.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXQROJWQKLJXAE-UHFFFAOYSA-N

1391052-54-2
WAY 127093B (0 suppliers)169626-45-3
WAY 161503 HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 8,9-dichloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one;hydrochloride | CAS Registry Number: 75704-24-4
Synonyms: 8,9-DICHLORO-2,3,4,4A-TETRAHYDRO-1H-PYRAZINO[1,2-A]QUINOXALIN-5(6H)-ONE HYDROCHLORIDE, WAY161503 hydrochloride, SureCN1986324, WAY 161503 hydrochloride, MolPort-003-983-708, KB-62274, 276695-22-8

Molecular Formula: C11H12Cl3N3OMolecular Weight: 308.591480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YPNWSZJDAKOUAW-UHFFFAOYSA-N

75704-24-4
WAY 170523 (9 suppliers)
Compound Structure 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: C33H31N3O7SMolecular Weight: 613.680140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FARMEEAGJWMFSZ-UHFFFAOYSA-N

307002-73-9
WAY 181187 oxalate (3 suppliers)
Compound Structure 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: C17H15ClN4O6S2Molecular Weight: 470.899 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KAFVDFYVWBASDD-UHFFFAOYSA-N

1883548-85-3
WAY 181187?SAX-187 (8 suppliers)
Compound Structure 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: C15H13ClN4O2S2Molecular Weight: 380.872320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYBOXBBYCVOYNO-UHFFFAOYSA-N

554403-49-5
WAY 208466 DIHYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-fluorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 1207064-61-6
Synonyms: WAY 208466 dihydrochloride, 633304-27-5, CTK8E8411, BAOHMLBVCLITHA-UHFFFAOYSA-N, MolPort-023-278-898, AKOS024457861, RT-016255, 3-[(-3-Fluorophenyl)sulfonyl]-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-1-ethanamine dihydrochloride, N,N-Dimethyl N-(2-{3-[(3-fluorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-1-yl}ethyl)amine Dihydrochloride

Molecular Formula: C17H20Cl2FN3O2SMolecular Weight: 420.329003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAOHMLBVCLITHA-UHFFFAOYSA-N

1207064-61-6
WAY 213613 (9 suppliers)
Compound Structure 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: C16H13BrF2N2O4Molecular Weight: 415.186226 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BNYDDAAZMBUFRG-ZDUSSCGKSA-N

868359-05-1
WAY 262611 dihydrochloride (0 suppliers)
WAY 629 HCl (2 suppliers)
Compound Structure 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 hydrochloride, 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: C15H19ClN2Molecular Weight: 262.781 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PZXUJERSOFOWES-UHFFFAOYSA-N

57756-44-2
WAY 629 HYDROCHLORIDE (7 suppliers)
Compound Structure 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: C15H19ClN2Molecular Weight: 262.777760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PZXUJERSOFOWES-UHFFFAOYSA-N

57756-45-3
WAY-100635 maleate salt (18 suppliers)
Compound Structure 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: C29H38N4O6Molecular Weight: 538.635220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XIGAHNVCEFUYOV-UHFFFAOYSA-N

634908-75-1
WAY-163909 (2 suppliers)
Compound Structure Synonyms: WAY163909, WAY 163909, 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: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOSKJKGKWRIMGV-DGCLKSJQSA-N

428868-32-0
WAY-207024 (0 suppliers)
WAY-255315?SAM-315 (4 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-ylsulfonyl-5-piperazin-1-yl-2H-indazole | CAS Registry Number: 744218-85-7
Synonyms: SureCN3078215, CHEMBL1277105, CHEBI:813078, WAY-255315, KB-81483

Molecular Formula: C21H20N4O2SMolecular Weight: 392.474100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYOVZCDHYOEKDE-UHFFFAOYSA-N

744218-85-7
WAY-255348 (4 suppliers)
WAY-260022 (3 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-1-[3-(trifluoromethoxy)phenyl]ethyl]cyclohexan-1-ol | CAS Registry Number: 850692-43-2
Synonyms: SureCN3960620, KB-81485

Molecular Formula: C21H31F3N2O2Molecular Weight: 400.478250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZNDZJNVJUAKEQC-JTDSTZFVSA-N

850692-43-2
WAY-260022 2HCl salt (3 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-1-[3-(trifluoromethoxy)phenyl]ethyl]cyclohexan-1-ol;dihydrochloride | CAS Registry Number: 850613-22-8
Synonyms: SureCN3957629, WAY-260022 dihydrochloride, KB-81486

Molecular Formula: C21H33Cl2F3N2O2Molecular Weight: 473.400130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OAUBFRMSIYLKSH-KMFBOIRUSA-N

850613-22-8
WAY-267464 dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[(3,5-dihydroxyphenyl)methyl]-N-[[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]piperazine-1-carboxamide;dihydrochloride | CAS Registry Number: 1432043-31-6
Synonyms: WAY 267464 Dihydrochloride, N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-4-[(3,5-dihydroxyphenyl)methyl]-1-piperazinecarboxamide Dihydrochloride, MolPort-023-276-998, OFWMUAWQQXSNJI-UHFFFAOYSA-N, AKOS024457881, J-007768

Molecular Formula: C32H37Cl2N7O4Molecular Weight: 654.593 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OFWMUAWQQXSNJI-UHFFFAOYSA-N

1432043-31-6
WAY-600 (14 suppliers)
Compound Structure IUPAC Name: 4-[6-(1H-indol-5-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 1062159-35-6
Synonyms: WAY-600|1062159-35-6, pyrazolo pyrimidine, 5u, SureCN5000751, CHEMBL583194, NCGC00346634-01, KB-81487, BCP0726000274, X7456, 5-[4-(morpholin-4-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]-1H-indole, 6-(1H-indol-5-yl)-4-morpholino-1-(1-(pyridin-3-ylmethyl)piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula: C28H30N8OMolecular Weight: 494.590800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FPEIJQLXFHKLJV-UHFFFAOYSA-N

1062159-35-6
WAY100635, 97% (4 suppliers)146715-97-8
WAY127093B (RACEMATE) (1 supplier)
Compound Structure IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-(pyridin-3-ylmethyl)pyrazolidine-1-carboxamide | CAS Registry Number: 145743-63-1
Synonyms: WAY127093B (racemate), SCHEMBL7293814, JBTJXXDPSJKBRV-UHFFFAOYSA-N, CS-6557, HY-101749, 3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methyl-5-oxo-N-(3-pyridinylmethyl)-1-pyrazolidine carboxamide

Molecular Formula: C23H28N4O4Molecular Weight: 424.501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBTJXXDPSJKBRV-UHFFFAOYSA-N

145743-63-1
WAY364520 (2 suppliers)
WB 852 (4 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ium-4-ylethanesulfonic acid | CAS Registry Number: 111367-03-4
Synonyms: 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, 2-(Morpholinium-4-yl)ethanesulfonic acid anion

Molecular Formula: C6H14NO4S+Molecular Weight: 196.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-O

111367-03-4
WB-4101 hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 2170-58-3
Synonyms: WB 4101 hydrochloride, WB4101 hydrochloride, CHEBI:64094, 2-(2,6-Dimethoxyphenoxyethyl)aminomethyl-1,4-benzodioxane hydrochloride, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride, 613-67-2, 2-[(2,6-Dimethoxyphenoxyethyl)aminomethyl]-1,4-benzodioxane hydrochloride, EU-0100335, AGN-PC-00IQRE, SureCN989002, B018_FLUKA, B018_SIGMA, MLS000859914, SPECTRUM1503647, CHEMBL556001, CTK8G3780, MolPort-003-666-495, CCG-39353, AG-K-04175, LP00335

Molecular Formula: C19H24ClNO5Molecular Weight: 381.850560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KAHMEWANVDFFCQ-UHFFFAOYSA-N

2170-58-3
WCA-80 (3 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxybutane-2-sulfonic acid | CAS Registry Number: 35430-88-7
Synonyms: 2-Butanesulfonic acid, 1,4-dihydroxy-, 96573-91-0, ACMC-20m12h, 2-sulfo-1, 4-butanediol, AGN-PC-0046VG, CTK3F2476

Molecular Formula: C4H10O5SMolecular Weight: 170.184200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGRYUBPXYFUNQB-UHFFFAOYSA-N

35430-88-7
WCK-5153 (1 supplier)
Compound Structure IUPAC Name: [(2~{S},5~{R})-7-oxo-2-[[[(3~{S})-pyrrolidine-3-carbonyl]amino]carbamoyl]-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate | CAS Registry Number: 1436862-38-2

Molecular Formula: C12H19N5O7SMolecular Weight: 377.372 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NAURQUDBIPQVFZ-YIZRAAEISA-N

1436862-38-2
WD 20 (0 suppliers)39346-11-7
WDNM1 PROTEIN (3 suppliers)134501-11-4
Weak Acid Black Br (1 supplier)
Weak Acid Brilliant Orange Gs (3 suppliers)
Weak Acid Cation Gel (2 suppliers)
Weak Acid Cations (4 suppliers)
Weak Acid Dyestuff (9 suppliers)
Weak Acid Light Yellow G (1 supplier)
Weak Acid Red 5BL (C.I. Acid Red 299) (1 supplier)71714-54-0
Weak Acid Red A (0 suppliers)
Weak Acid Sulphur Dyes (5 suppliers)
Weak Base Anions (1 supplier)
Weak Cationic Block Copolymer (2 suppliers)
Weatherstrip Coatings (1 supplier)
Web 1881FU-Y (0 suppliers)142116-34-5
251 to 300 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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