A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : K
1951 to 2000 of 2284 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Koumine (23 suppliers)
Compound Structure Synonyms: CID5318846, 7,20(2H,19H)-Cyclovobasan, 1,2,18,19-tetradehydro-3,17-epoxy-, (3R,7alpha,20alpha)-

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTLYEMHGPMGUOT-UHFFFAOYSA-N

1358-76-5
Koumine N-oxide (10 suppliers)
Compound Structure Synonyms: MolPort-039-338-245, ZINC261493085

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OISZCFMVBRTVHR-LVKRODJJSA-N

113900-75-7
Kovac Indole Reagent (0 suppliers)
Kovac's Complex (11 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclohexylmethanediimine; 2,3,4,5,6-pentachlorophenol | CAS Registry Number: 15406-98-1
Synonyms: KOVAC'S COMPLEX, N-N-Dicyclohexylcarbodiimide pentachlorophenol complex

Molecular Formula: C19H23Cl5N2OMolecular Weight: 472.663720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPHVCMWXLCBLKF-UHFFFAOYSA-N

15406-98-1
KOVANOL (7 suppliers)145808-42-0
KP 1 (polymer) (9CI) (0 suppliers)108727-94-2
KP 103 (4 suppliers)1644650-44-6
KP 1461 (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1,4-dihydro-1,3,5-triazin-2-yl]nonanamide | CAS Registry Number: 943540-08-7
Synonyms: C522536000, N-(5-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-4-oxo-1,6-dihydro-1,3,5-triazin-2-yl)nonanamide

Molecular Formula: C17H30N4O5Molecular Weight: 370.443900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZUYUECOTQVRRHV-GUTXKFCHSA-N

943540-08-7
KP 51 (4 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(3-phenoxyphenyl)carbamate chloride | CAS Registry Number: 19448-00-1
Synonyms: CID29601, LS-51504, m-Phenoxycarbanilic acid 2-piperidinoethyl ester hydrochloride, CARBANILIC ACID, m-PHENOXY-, 2-PIPERIDINOETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H25ClN2O3Molecular Weight: 376.877100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXAVIBJJXBLKEM-UHFFFAOYSA-N

19448-00-1
KP 736 (7 suppliers)
Compound Structure IUPAC Name: disodium; (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridin-2-yl)methoxyimino]acetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridin-2-yl)methoxyimino]acetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 133686-28-9
Synonyms: CID11979756, CID 11979756, LS-149986, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(((1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)methoxy)imino)acetyl)amino)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-, disodium salt, (6R-(6-alpha,7-beta(Z)))-

Molecular Formula: C42H34N16Na2O16S8Molecular Weight: 1321.316500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 28

InChIKey: NXNGQVBDMDWMRD-CMWLPRHFSA-L

133686-28-9
KP372-1 (8 suppliers)329710-24-9
KPN I 5'...GGTAC/C...3' (6 suppliers)81295-27-4
KPSM PROTEIN (5 suppliers)133135-12-3
KPST PROTEIN (5 suppliers)133135-13-4
KPT-276 (14 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 (16 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 (3 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) (0 suppliers)
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 (4 suppliers)
KPT-9294 (8 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 (1 supplier)
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 (8 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 (4 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 (1 supplier)65319-47-3
KR 138T (0 suppliers)87067-51-4
KR 212 (titanate) (0 suppliers)65345-36-0
KR 238M (1 supplier)86675-51-6
KR 262ES (0 suppliers)66669-45-2
KR 46B (0 suppliers)65460-53-9
KR 62ES (0 suppliers)82269-26-9
KR-12 (human) (3 suppliers)1218951-51-9
KR-32568 (5 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 (4 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 (6 suppliers)56595-19-8
Krameria (0 suppliers)
Krameria Triandra (10 suppliers)84775-95-1
Kraton D 1160 NS, Styrene-isoprene blockpolymer (0 suppliers)
Kraton D-1101 (0 suppliers)
Kraton FG-1901 (0 suppliers)
KRATON RP 6906 (3 suppliers)108388-87-0
Kraussianin (3 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 (2 suppliers)8038-11-7
KRC-108 (1 supplier)1146944-35-5
KRCA-0008 (8 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 (3 suppliers)70321-80-1
1951 to 2000 of 2284 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company