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CHEMICAL products beginning with : K
1951 to 2000 of 2270 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
KPST PROTEIN (10 suppliers)133135-13-4
KPT-276 (18 suppliers)
Compound Structure IUPAC Name: (Z)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-1-(3,3-difluoroazetidin-1-yl)prop-2-en-1-one | CAS Registry Number: 1421919-75-6
Synonyms: 1421919-75-6,S7251

Molecular Formula: C16H10F8N4OMolecular Weight: 426.264026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JCHAWRDHMUSLMM-UPHRSURJSA-N

1421919-75-6
KPT-330 (20 suppliers)
Compound Structure IUPAC Name: (Z)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-N'-pyrazin-2-ylprop-2-enehydrazide | CAS Registry Number: 1393477-72-9
Synonyms: Selinexor, UNII-31TZ62FO8F, (Z)-3-(3-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-N'-(pyrazin-2-yl)acrylohydrazide, 2-Propenoic acid, 3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-, 2-(2-pyrazinyl)hydrazide, (2Z)-

Molecular Formula: C17H11F6N7OMolecular Weight: 443.305959 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DEVSOMFAQLZNKR-RJRFIUFISA-N

1393477-72-9
KPT-330, (E)-RN (9 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-N'-pyrazin-2-ylprop-2-enehydrazide | CAS Registry Number: 1421923-86-5
Synonyms: UNII-MVY2AE6R24, MVY2AE6R24, KPT-330, (E)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-N'-pyrazin-2-ylprop-2-enehydrazide, (E)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-N'-(pyrazin-2-yl)acrylohydrazide, SCHEMBL14678127, SCHEMBL14678131, KPT-330,(E)-RN, AOB87790, KPT-330, (E)-, ZINC205972223, 4CA-1426, KB-310844, 2-Propenoic acid, 3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-, 2-(2-pyrazinyl)hydrazide, (2E)-

Molecular Formula: C17H11F6N7OMolecular Weight: 443.305959 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DEVSOMFAQLZNKR-DAFODLJHSA-N

1421923-86-5
KPT-8602 (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-2-pyrimidin-5-ylprop-2-enamide | CAS Registry Number: 1642300-52-4
Synonyms: UNII-Q59IQJ9NTK, Q59IQJ9NTK, Eltanexor, Eltanexor [INN], Eltanexor [WHO-DD], SCHEMBL16324809, CS-5947, HY-100423, (2E)-3-(3-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-(pyrimidin-5-yl)prop-2-enamide, (E)-3-(3-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-(pyrimidin-5-yl)acrylamide, 5-Pyrimidineacetamide, alpha-((3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)methylene)-, (alphaE)-

Molecular Formula: C17H10F6N6OMolecular Weight: 428.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JFBAVWVBLRIWHM-AWNIVKPZSA-N

1642300-52-4
KPT-8602 (Z-isomer) (1 supplier)
Compound Structure IUPAC Name: (Z)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-2-pyrimidin-5-ylprop-2-enamide | CAS Registry Number: 1642300-78-4
Synonyms: UNII-6T69TU098I, 6T69TU098I, Eltanexor, (Z)-, SCHEMBL16323699, SCHEMBL16323700, CS-5983, HY-100423A, (2Z)-3-(3-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-(pyrimidin-5-yl)prop-2-enamide, 5-Pyrimidineacetamide, alpha-((3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)methylene)-, (alphaZ)-

Molecular Formula: C17H10F6N6OMolecular Weight: 428.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JFBAVWVBLRIWHM-MLPAPPSSSA-N

1642300-78-4
KPT-9274 (5 suppliers)
KPT-9294 (12 suppliers)
Compound Structure IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[[5-[4-(4,4-difluoropiperidine-1-carbonyl)phenyl]-7-(4-fluorophenyl)-1-benzofuran-2-yl]methyl]prop-2-enamide | CAS Registry Number: 1643913-93-2
Synonyms: KPT-9274, PAK4-IN-1, UNII-9T56TV18X7, 9T56TV18X7, SCHEMBL16345416, SCHEMBL16348032, EX-A563, AKOS030526635, ZINC253387914, CS-5146, HY-12793, J-690230, 2-Propenamide, 3-(6-amino-3-pyridinyl)-N-((5-(4-((4,4-difluoro-1-piperidinyl)carbonyl)phenyl)-7-(4-fluorophenyl)-2-benzofuranyl)methyl)-, (2E)-, 4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide

Molecular Formula: C35H29F3N4O3Molecular Weight: 610.637 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MRFOPLWJZULAQD-SWGQDTFXSA-N

1643913-93-2
KPT185 (7 suppliers)133315-73-7
KPT251 (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-2-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole | CAS Registry Number: 1388841-50-6
Synonyms: SCHEMBL11318201, AOB6639, KPT-251, LDFXTRYMMZGKIC-UPHRSURJSA-N, (Z)-2-(2-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)vinyl)-1,3,4-oxadiazole

Molecular Formula: C14H7F6N5OMolecular Weight: 375.228699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LDFXTRYMMZGKIC-UPHRSURJSA-N

1388841-50-6
KPU-300 (1 supplier)1620692-60-5
KR 100 (13 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2-methylphenyl)pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 14133-24-5
Synonyms: Kr-100, Kr 100, CHEBI:144172, CID189021, 2-Methyl-3-o-tolyl-3H-pyrido[2,3-d]pyrimidin-4-one, Pyrido(2,3-d)pyrimidin-4(3H)-one, 2-methyl-3-(2-methylphenyl)-, 2-Methyl-3-(2'-methylphenyl)-4-oxo-3,4-dihydropyrido(2,3-d)pyrimidine

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NADVLYCKRMAINU-UHFFFAOYSA-N

14133-24-5
KR 133BS (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxyacetic acid; 2-methylprop-2-enoic acid; titanium | CAS Registry Number: 63735-11-5
Synonyms: Dimethacryl glycolyl titanate, EINECS 264-437-0, CID114212, (Hydroxyacetato(2-)-O1,O2)bis(methacrylato-O)titanium, Titanium, ((hydroxy-kappaO)acetato(2-)-kappaO)bis(2-methyl-2-propenoato-kappaO)-, (T-4)-, Titanium, (2-(hydroxy-kappaO)acetato(2-)-kappaO)bis(2-methyl-2-propenoato-kappaO)-, (T-4)-

Molecular Formula: C10H16O7TiMolecular Weight: 296.096840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QTMUVVOVVRBUBB-UHFFFAOYSA-N

63735-11-5
KR 134BS (5 suppliers)65319-47-3
KR 138T (2 suppliers)87067-51-4
KR 212 (titanate) (2 suppliers)65345-36-0
KR 238M (3 suppliers)86675-51-6
KR 262ES (2 suppliers)66669-45-2
KR 46B (2 suppliers)65460-53-9
KR 62ES (2 suppliers)82269-26-9
KR-12 (human) (8 suppliers)1218951-51-9
KR-32568 (8 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-5-(5-fluoro-2-methylphenyl)furan-2-carboxamide | CAS Registry Number: 852146-73-7
Synonyms: [5-(2-Methyl-5-fluorophenyl)furan-2-ylcarbonyl]guanidine, K4389_SIGMA, AGN-PC-007PTB, SureCN1330592, SureCN1330595, CHEMBL189789, CHEBI:421211, NCGC00165818-01, N-(diaminomethylidene)-5-(5-fluoro-2-methylphenyl)furan-2-carboxamide

Molecular Formula: C13H12FN3O2Molecular Weight: 261.251683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTLDHYBZLVASJQ-UHFFFAOYSA-N

852146-73-7
KR-33494 (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-(4-bromophenyl)sulfanylacetyl]amino]-1-(2-phenylethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1021497-97-1
Synonyms: SCHEMBL1875570, CHEMBL3758483, ZRLJEHIUGYTTSZ-UHFFFAOYSA-N, EX-A1269, CS-6263, HY-100755, 4-[2-(4-bromo-phenylsulfanyl)-acetylamino]-1-phenethyl-1H-pyrazole-3-carboxylic acid

Molecular Formula: C20H18BrN3O3SMolecular Weight: 460.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZRLJEHIUGYTTSZ-UHFFFAOYSA-N

1021497-97-1
KR-62436 (7 suppliers)
Compound Structure IUPAC Name: 6-[2-[[2-(3-cyano-3,4-dihydropyrazol-2-yl)-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile | CAS Registry Number: 761414-79-3
Synonyms: CHEMBL184651, KR-60436 free base, SCHEMBL1083441, AOB5513, BDBM50150854, DNC005055, NCGC00165817-01, 6-(2-(2-(5-cyano-4,5-dihydro-1H-pyrazol-1-yl)-2-oxoethylamino)ethylamino)nicotinonitrile, 6-{2-[2-(5-Cyano-4,5-dihydro-pyrazol-1-yl)-2-oxo-ethylamino]-ethylamino}-nicotinonitrile, 1H-Pyrazole-5-carbonitrile, 1-(((2-((5-cyano-2-pyridinyl)amino)ethyl)amino)acetyl)-4,5-dihydro-, 3-Pyridinecarbonitrile, 6-((2-((2-(5-cyano-4,5-dihydro-1H-pyrazol-1-yl)-2-oxoethyl)amino)ethyl)amino)-

Molecular Formula: C14H15N7OMolecular Weight: 297.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XNYVGGJJENHRBZ-UHFFFAOYSA-N

761414-79-3
KR30031 (1 supplier)205535-74-6
KRAFT THIAMINE FEBRUARY GUIJI (11 suppliers)56595-19-8
Krameria (5 suppliers)
Krameria Triandra (18 suppliers)84775-95-1
Kraton D 1160 NS, Styrene-isoprene blockpolymer (1 supplier)
Kraton D-1101 (0 suppliers)
Kraton FG-1901 (0 suppliers)
KRATON RP 6906 (7 suppliers)108388-87-0
Kraussianin (4 suppliers)
Compound Structure Synonyms: Gnidimacrin, 18-de(benzoyloxy)-, CHEMBL509984, NSC 363005, 16aH-1,6:2,6-Diepoxybenz(7,8)oxireno(5,6)azuleno(8,1-bc)oxacyclotridecin-7,16,16a,17-tetrol, eicosahydro-17a-(hydroxymethyl)-4,14,15-trimethyl-2-(1-methylethenyl)-, 16-benzoate, (1R-(1R*,2R*,4R*,4aR*,6S*,7R*,14R*,14aS*,15S*,16S*,16aS*,16bR*,17S*,17aR*,18aS*,18bS*))-

Molecular Formula: C37H50O10Molecular Weight: 654.786900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MIQXWLWKVCOSDG-VKGWLFBNSA-N

81774-58-5
KRAYSTAY (5 suppliers)8038-11-7
KRC-108 (1 supplier)1146944-35-5
KRCA-0008 (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-chloropyrimidin-4-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1472795-20-2
Synonyms: KRCA0008, KRCA 0008, MolPort-035-765-945, AKOS024458493, CS-3341, HY-12331, 1,1'-[(5-Chloro-2,4-pyrimidinediyl)bis[imino(3-methoxy-4,1-phenylene)-4,1-piperazinediyl]]bisethanone

Molecular Formula: C30H37ClN8O4Molecular Weight: 609.118980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: TXDIRJCYNAWBOS-UHFFFAOYSA-N

1472795-20-2
KREOSOTOLIE,LAVTKOGENDE DESTILLAT (6 suppliers)70321-80-1
KRESOL-SCHAEFFERSALZ-FORMALDEHYDKONDENSATIONSPRODUKT,SULFIERT (9 suppliers)
Compound Structure IUPAC Name: trisodium; formaldehyde; 6-hydroxynaphthalene-2-sulfonate; 2-methylphenol; sulfite | CAS Registry Number: 73003-46-0
Synonyms: CID175368, Cresol, formaldehyde, 6-hydroxynaphthalene-2-sulfonic acid sodium salt, sodium sulfite polymer, 2-Naphthalenesulfonic acid, 6-hydroxy-, monosodium salt, polymer with disodium sulfite, formaldehyde and methylphenol, 2-Naphthalenesulfonic acid, 6-hydroxy-, sodium salt (1:1), polymer with sodium sulfite (2:1), formaldehyde and methylphenol

Molecular Formula: C18H17Na3O9S2Molecular Weight: 510.421490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JATBNXYBSOHFBB-UHFFFAOYSA-K

73003-46-0
Kresoxim-Methyl (102 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate | CAS Registry Number: 143390-89-0
Synonyms: Bas 490 F, Kresoxim-methyl [ISO], Bas 490F, HSDB 7020, 37899_RIEDEL, EINECS Annex I Index 607-310-00-0, NCGC00163896-01, LS-28887, C11017, Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate, Benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (E)-, Methyl (E)-alpha-(methoxyimino)-2-(2-methylphenoxymethyl)phenylacetate

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N

143390-89-0
KREYSIGINONE (12 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2',5-dimethoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohexa-2,5-diene]-1'-one | CAS Registry Number: 17441-87-1
Synonyms: Kreysiginone, CID192938, 1,2,3,8,9,9a-Hexahydro-6-hydroxy-3',5-dimethoxy-1-methylspiro(7H-benzo(de)quinoline-7,1'-(2,5)cyclohexadien)-4'-one

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVSOEABWRCVGSX-UHFFFAOYSA-N

17441-87-1
KRH1636 (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-[[(1S)-1-naphthalen-1-ylethyl]amino]-1-oxopentan-2-yl]-4-[[methyl(pyridin-2-yl)amino]methyl]benzamide | CAS Registry Number: 568526-77-2
Synonyms: ZINC211605775, KB-274243

Molecular Formula: C32H37N7O2Molecular Weight: 551.695 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BTUIXNDDMTVXAR-DWACAAAGSA-N

568526-77-2
KRH3955 (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid;N-[[4-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]phenyl]methyl]-N-methyl-N',N'-dipropylbutane-1,4-diamine | CAS Registry Number: 1097732-62-1
Synonyms: KRH-3955, KB-274244

Molecular Formula: C40H63N7O18Molecular Weight: 929.975 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: PVKNAUJEVORNRR-UHFFFAOYSA-N

1097732-62-1
KRI PASTE (12 suppliers)11132-72-2
KRIBB 3 (14 suppliers)
Compound Structure IUPAC Name: 4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 129414-88-6
Synonyms: AGN-PC-009KUA, SureCN1167690, CTK8E8874, A805937, 4-ETHYL-5-METHOXY-2-(4-(4-METHOXYPHENYL)ISOXAZOL-5-YL)PHENOL, 4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone, (6E)-4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one, 4-ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REUNIRRMGNFOCY-UHFFFAOYSA-N

129414-88-6
KRIBB11 (5 suppliers)342639-96-7
KRIBINE (6 suppliers)69241-15-2
KRISHNA-NEEL EXTRACT (6 suppliers)84929-59-9
KRISTALL (6 suppliers)56690-78-9
KRM 1686 (7 suppliers)
Compound Structure Synonyms: Krm 1686, KRM-1686, AIDS008665, AIDS-008665, CID9574219, 3'-Hydroxy-5'(R)-(4-sec-butylpiperazinyl)benzoxazinorifamycin, Rifamycin VIII, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-(4-(1-methylpropyl)-1-piperazinyl)-1-oxo-, (5'(R))-, Rifamycin VIII, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-[4-(1-methylpropyl)-1-piperazinyl]-1-oxo-, [5'(R)]-

Molecular Formula: C51H64N4O13Molecular Weight: 941.072860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: ZFNZUEPTVKXRNH-CEKNHQEDSA-N

133697-12-8
KRM-III (4 suppliers)
Compound Structure IUPAC Name: 3,5-diphenyl-1H-imidazole-2-thione | CAS Registry Number: 79220-94-3
Synonyms: ZINC00160538, AC1LEIOO, ChemDiv3_012382, SureCN5126771, Oprea1_001855, Oprea1_390591, MLS001181909, MolPort-000-873-247, MolPort-002-903-398, HMS1508C18, HMS2873G11, HMS3261K13, HTS13087, CCG-33458, 3,5-diphenyl-1H-imidazole-2-thione, AKOS001033074, AKOS002662869, MCULE-7839176171, SMR000567696, EU-0027322

Molecular Formula: C15H12N2SMolecular Weight: 252.334180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKOAQVKXZJFMET-UHFFFAOYSA-N

79220-94-3
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