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CHEMICAL products beginning with : K
951 to 1000 of 3176 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
KB02-SLF (4 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[3-[3-[2-[2-[[2-[[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]acetyl]amino]ethoxy]ethoxy]propanoylamino]phenyl]-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate | CAS Registry Number: 2384184-40-9
Synonyms: SCHEMBL22111181, HY-129610, CS-0106927, [(1R)-1-[3-[3-[2-[2-[[2-[[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]acetyl]amino]ethoxy]ethoxy]propanoylamino]phenyl]-3-(3,4-dimethoxyphenyl)propyl] (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate

Molecular Formula: C50H65ClN4O12Molecular Weight: 949.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: OKJBKEQXKMMRPL-WVILEFPPSA-N

2384184-40-9
KB03-SLF (1 supplier)2384184-42-1
KBC-007 (2 suppliers)1037297-61-2
KBFM123 (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(oxolan-2-ylmethyl)naphthalene-2-carboxamide | CAS Registry Number: 1090346-46-5
Synonyms: 3-Hydroxy-N-((tetrahydrofuran-2-yl)methyl)-2-naphthamide, starbld0036235, MLS001157324, CHEMBL1316358, HMS3006P17, AKOS007978654, SMR000714771, Z27765805

Molecular Formula: C16H17NO3Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBYOJRHWEJEBCL-UHFFFAOYSA-N

1090346-46-5
KBH-A42 (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-3-[6-oxo-1-(3-phenylpropyl)-2,3-dihydropyridin-5-yl]propanamide | CAS Registry Number: 798543-50-7
Synonyms: kbh-a42, CHEMBL388174, N-Hydroxy-3-[2-oxo-1-(3-phenylpropyl)-1,2,5,6-tetrahydropyridin-3-yl]propionamide, SCHEMBL3289437, BDBM50476376, ZINC28645164, N-hydroxy-3-[6-oxo-1-(3-phenylpropyl)-2,3-dihydropyridin-5-yl]propanamide

Molecular Formula: C17H22N2O3Molecular Weight: 302.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVZVOPUKMAJJHD-UHFFFAOYSA-N

798543-50-7
KBP-5074 (0 suppliers)
Compound Structure IUPAC Name: 4-[(3R,3aR)-3-cyclopentyl-7-(4-hydroxypiperidine-1-carbonyl)-3,3a,4,5-tetrahydropyrazolo[3,4-f]quinolin-2-yl]-2-chlorobenzonitrile | CAS Registry Number: 1359969-26-8
Synonyms: 2-Chloro-4-((3R,3aR)-3-cyclopentyl-7-(4-hydroxypiperidine-1-carbonyl)-3,3a,4,5-tetrahydro-2H-pyrazolo[3,4-f]quinolin-2-yl)benzonitrile

Molecular Formula: C28H30ClN5O2Molecular Weight: 504.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXHQLGLGLZKHTC-WXVAWEFUSA-N

1359969-26-8
KBP-7018 (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-3-[N-[1-(2-morpholin-4-ylacetyl)-2,3-dihydroindol-5-yl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate | CAS Registry Number: 1613437-66-3
Synonyms: GTPL9691, SCHEMBL15784675, compound 3 [Huang et al., 2017], methyl (3Z)-3-[[[1-(2-morpholin-4-ylacetyl)-2,3-dihydroindol-5-yl]amino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate

Molecular Formula: C31H30N4O5Molecular Weight: 538.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UJFMZASWWHGROF-UHFFFAOYSA-N

1613437-66-3
KBP-7018 HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-3-[N-[1-(2-morpholin-4-ylacetyl)-2,3-dihydroindol-5-yl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate;hydrochloride | CAS Registry Number: 1613437-67-4
Synonyms: KBP-7018 hydrochloride, Methyl (Z)-3-(((1-(2-morpholinoacetyl)indolin-5-yl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate Hydrochloride, methyl 2-hydroxy-3-[N-[1-(2-morpholin-4-ylacetyl)-2,3-dihydroindol-5-yl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate;hydrochloride

Molecular Formula: C31H31ClN4O5Molecular Weight: 575.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UMGLHWOHRLPZLT-UHFFFAOYSA-N

1613437-67-4
KBR 2822 (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[ethoxy(propylsulfanyl)phosphoryl]oxy-1,1,2-trifluorocyclobutane | CAS Registry Number: 126988-60-1
Synonyms: O-(2-Chloro-2,3,3-trifluorocyclobutyl) O-ethyl S-propyl phosphorothioate, Phosphorothioic acid, O-(2-chloro-2,3,3-trifluorocyclobutyl) O-ethyl S-propyl ester, AC1L4BM8, LS-183997, 2-chloro-3-[ethoxy(propylsulfanyl)phosphoryl]oxy-1,1,2-trifluorocyclobutane

Molecular Formula: C9H15ClF3O3PSMolecular Weight: 326.700572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DEMICWQHGWSYPB-UHFFFAOYSA-N

126988-60-1
KBU2046 (3 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 1143863-69-7
Synonyms: CHEMBL3105521, 3-(4-Fluoro-phenyl)-chroman-4-one, 4'-fluoroisoflavanone, SCHEMBL2854125, XKAFGKFIJBGYAP-UHFFFAOYSA-N, KBU 2046, KBU2046,, BDBM50445506, KBU-2046,, AKOS027449378

Molecular Formula: C15H11FO2Molecular Weight: 242.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKAFGKFIJBGYAP-UHFFFAOYSA-N

1143863-69-7
Kbz probe 1 (0 suppliers)2606820-58-8
KC 12291 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propan-1-amine;hydrochloride | CAS Registry Number: 181936-98-1
Synonyms: KC 12291 HYDROCHLORIDE, 3,4-Dimethoxy-N-methyl-N-[3-[(5-phenyl-1,2,4-thiadiazol-3-yl)oxy]propyl]benzeneethanamine hydrochloride, SureCN6579984, JSPY-st000266, ABP000980, AKOS016004897, AK102555, KB-28361, N-(3,4-Dimethoxyphenethyl)-N-methyl-3-((5-phenyl-1,2,4-thiadiazol-3-yl)oxy)propan-1-amine hydrochloride

Molecular Formula: C22H28ClN3O3SMolecular Weight: 449.994020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KIJPRQYBNQKUAU-UHFFFAOYSA-N

181936-98-1
KC 165 (1 supplier)81621-86-5
KC 5911 (1 supplier)85888-41-1
KC 764 (2 suppliers)
Compound Structure IUPAC Name: (2-methylpyrazolo[1,5-a]pyridin-3-yl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone | CAS Registry Number: 94457-09-7
Synonyms: KC-764, 2-Methyl-3-(1,4,5,6-tetrahydronicotinoyl)pyrazolo(1,5-a)pyridine, AC1L3TYZ, SureCN114022, CTK3I7181, (2-methylpyrazolo[1,5-a]pyridin-3-yl)(1,4,5,6-tetrahydropyridin-3-yl)methanone, (2-methylpyrazolo[1,5-a]pyridin-3-yl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone, Methanone, (2-methylpyrazolo(1,5-a)pyridin-3-yl)(1,4,5,6-tetrahydro-3-pyridinyl)-

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLMUMPSLUWOXAO-UHFFFAOYSA-N

94457-09-7
KC PROTEIN (2 suppliers)147037-79-4
KC-11404 (1 supplier)148490-22-6
KC-12615 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[1-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]-4-phenylbutanoic acid | CAS Registry Number: 182821-29-0
Synonyms: (2R)-2-[[1-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamoyl]cyclopentyl]methyl]-4-phenylbutanoic acid, UNII-V70CKN90GA, V70CKN90GA, GTPL6507, SCHEMBL5015460, CID 6918344

Molecular Formula: C29H34N2O6Molecular Weight: 506.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RSRHEOWMSRYTNB-PKTZIBPZSA-N

182821-29-0
KC01 (6 suppliers)
Compound Structure IUPAC Name: (6Z)-6-(2-oxo-4-tridecyloxetan-3-ylidene)hexanamide | CAS Registry Number: 1646795-59-6
Synonyms: (Z)-6-(2-Oxo-4-tridecyloxetan-3-ylidene)hexanamide, SCHEMBL17760784, SCHEMBL17760785, BDBM195603, A8884, 6Z-(2-oxo-4-tridecyl-3-oxetanylidene),hexanamide

Molecular Formula: C22H39NO3Molecular Weight: 365.558 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJBBAPPWVJEOMC-MNDPQUGUSA-N

1646795-59-6
KC02 (4 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[2-oxo-4-(2-phenylethyl)oxetan-3-ylidene]hexanamide | CAS Registry Number: 1646795-60-9
Synonyms: 6-(2-Oxo-4-phenethyloxetan-3-ylidene)hexanamide, SCHEMBL17760841, 6Z-[2-oxo-4-(2-phenylethyl)-3-oxetanylidene],hexanamide

Molecular Formula: C17H21NO3Molecular Weight: 287.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWRBNJBEHUJLPT-ZROIWOOFSA-N

1646795-60-9
KC7F2 (7 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N-[2-[2-[(2,5-dichlorophenyl)sulfonylamino]ethyldisulfanyl]ethyl]benzenesulfonamide | CAS Registry Number: 927822-86-4
Synonyms: KC7f2, AGN-PC-00S3YS, UNII-94C2DMM81L, N,N'-(Dithiodi-2,1-ethanediyl)bis(2,5-dichlorobenzenesulfonamide), Benzenesulfonamide, N,N'-(dithiodi-2,1-ethanediyl)bis[2,5-dichloro-

Molecular Formula: C16H16Cl4N2O4S4Molecular Weight: 570.381240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: REQLACDIZMLXIC-UHFFFAOYSA-N

927822-86-4
KCA-1490 (1 supplier)
Compound Structure IUPAC Name: 3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 909719-71-7
Synonyms: CHEMBL2069600, 6-(7-Methoxy-2-trifluoromethylpyrazolo[1,5-a]pyridin-4-yl)-5-methyl-4,5-dihydro-2H-pyridazin-3-one, SCHEMBL2954705, BDBM50390629, (-)-6-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-5-methyl-4,5-dihydro-3(2h)-pyridazinone, 3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula: C14H13F3N4O2Molecular Weight: 326.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IDPCPRHAKGSESY-UHFFFAOYSA-N

909719-71-7
KCa1.1 channel activator-1 (1 supplier)
KCa1.1 channel activator-2 (1 supplier)
KCa2 channel modulator 1 (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine | CAS Registry Number: 1019106-73-0
Synonyms: N-(3-chloro-4-fluorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4-amine, ZINC10215012, AKOS024468129, MCULE-5245667338, HY-142723, CS-0372837, VU0499866-1, SR-01000916518, SR-01000916518-1, F2803-0011, N-(3-chloro-4-fluorophenyl)-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine

Molecular Formula: C16H15ClFN5Molecular Weight: 331.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBSKGGZCJBHZET-UHFFFAOYSA-N

1019106-73-0
kCAL01 (1 supplier)1364717-03-2
KCB 328 (1 supplier)177596-55-3
KCC-07 (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]phenol | CAS Registry Number: 315702-75-1
Synonyms: 3-{[4-(pyridin-2-yl)-1,3-thiazol-2-yl]amino}phenol, CBMicro_027305, Oprea1_718651, KCC 07, CHEMBL3687961, SCHEMBL13390238, ZINC88152, BDBM158506, NSC752630, AKOS000563408, US9034574, II, MCULE-7998134036, NSC-752630, NS-04313, BIM-0027370.P001, ST50028583, 3-[[4-(2-Pyridinyl)-2-thiazolyl]amino]phenol, SR-01000477166, SR-01000477166-1, 3-[(4-(2-pyridyl)-1,3-thiazol-2-yl)amino]phenol

Molecular Formula: C14H11N3OSMolecular Weight: 269.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GIGNWEDIMLUWCT-UHFFFAOYSA-N

315702-75-1
KCC009 (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 744198-19-4
Synonyms: AC1LD8ZC, SCHEMBL1103744, benzyl N-[(2S)-1-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate, carbamic acid, [(1S)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, phenylmethyl ester, Carbamic acid, [(1S)-2-[[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, phenylmethyl ester (9CI)

Molecular Formula: C21H22BrN3O5Molecular Weight: 476.320480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MRULUIQNANUWTK-ZVAWYAOSSA-N

744198-19-4
KCC2 blocker 1 (1 supplier)
Compound Structure IUPAC Name: benzyl 1-acetyl-2-[(4-methylsulfonylphenyl)methyl]pyrrolidine-2-carboxylate | CAS Registry Number: 1228439-36-8
Synonyms: CHEMBL1092257, BDBM50315361, HY-18172, CS-0007490, (+)-benzyl 1-acetyl-2-(4-(methylsulfonyl)benzyl)pyrrolidine-2-carboxylate, (-)-benzyl 1-acetyl-2-(4-(methylsulfonyl)benzyl)pyrrolidine-2-carboxylate, benzyl 1-acetyl-2-(4-(methylsulfonyl)benzyl)pyrrolidine-2-carboxylate, benzyl 1-acetyl-2-[(4-methylsulfonylphenyl)methyl]pyrrolidine-2-carboxylate

Molecular Formula: C22H25NO5SMolecular Weight: 415.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XFXZWVGQXNFWDE-UHFFFAOYSA-N

1228439-36-8
KCC2 Modulator-1 (1 supplier)2704531-36-0
KCC2 Modulator-2 (1 supplier)2704531-37-1
KCC2 potentiators-1 (1 supplier)3058906-46-7
KCG 1 (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-(2-methylcyclohex-2-en-1-yl)-2H-pyran-5-one | CAS Registry Number: 139036-51-4
Synonyms: AC1L2QAB, AGN-PC-003GVH, KCG-1, CHEMBL129599, 6-methyl-2-(2-methylcyclohex-2-en-1-yl)-2H-pyran-5-one, 2-Methyl-6-(2-methyl-2-cyclohexen1-1-yl)-2H-pyran-3(6H)-one, 2H-Pyran-3(6H)-one, 2-methyl-6-(2-methyl-2-cyclohexen-1-yl)-, 2H-Pyran-3(6H)-one, 2-methyl-6-(2-methyl-2-cyclohexen1-1-yl)-

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJHADUXKXOHJIL-UHFFFAOYSA-N

139036-51-4
KCh35-10 (1 supplier)55535-28-9
KCL 301-39 (2 suppliers)58795-04-3
KCL-286 (2 suppliers)1952276-71-9
KCL-301-14 (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dioxolan-2-yl)-1-methylpyridin-1-ium;iodide | CAS Registry Number: 58795-05-4
Synonyms: AGN-PC-0OCSMZ, Pyridinium, 4-(1,3-dioxolan-2-yl)-1-methyl-, iodide

Molecular Formula: C9H12INO2Molecular Weight: 293.101550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYXKZZCGUMWRNT-UHFFFAOYSA-M

58795-05-4
KCL-440 (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[(dimethylamino)methyl]phenyl]-5-hydroxy-2H-isoquinolin-1-one | CAS Registry Number: 651029-09-3
Synonyms: SureCN4154686, CHEMBL1171806, CTK2A0007, KCL 440, CHEBI:749832, KB-78015, 1(2H)-Isoquinolinone, 4-[4-[(dimethylamino)methyl]phenyl]-5-hydroxy-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCBXZVLOVKDCMW-UHFFFAOYSA-N

651029-09-3
KCN1 (2 suppliers)
Compound Structure IUPAC Name: N-[(2,2-dimethylchromen-6-yl)methyl]-3,4-dimethoxy-N-phenylbenzenesulfonamide | CAS Registry Number: 927823-01-6
Synonyms: CHEMBL1823895, SCHEMBL2563518, BDBM50396040, 3,4-dimethoxy-N-((2,2-dimethyl-2H-chromen-6-yl)methyl)-N-phenylbenzenesulfonamide

Molecular Formula: C26H27NO5SMolecular Weight: 465.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IPZJNJPAVPZHJM-UHFFFAOYSA-N

927823-01-6
KCNA1 CHANNEL (2 suppliers)147173-20-4
KCNA1 Protein, Human, Recombinant (His) (1 supplier)
KCNAB2 Protein, Human, Recombinant (His & SUMO) (1 supplier)
KCNE2 Protein, Human, Recombinant (His) (1 supplier)
KCNJ3 Protein, Human, Recombinant (F137S, His) (1 supplier)
KCNK13-IN-1 (1 supplier)361368-24-3
KCNK3 Protein, Human, Recombinant (His & Myc) (1 supplier)
KCNMA1 Protein, Human, Recombinant (1 supplier)
KCNN2 Protein, Mouse, Recombinant (His & GFP) (1 supplier)
KCNQ1 activator-1 (4 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide | CAS Registry Number: 1008671-38-2
Synonyms: CHEMBL1352968, 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide, N-(4-(4-Methoxyphenyl)thiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide, SMR000153575, MLS000566717, MLS002634584, HMS2181C08, BDBM50390917, AKOS034029874, HY-145992, CS-0497495, VU019808-3, Z27852110

Molecular Formula: C22H23N3O4S2Molecular Weight: 457.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UUTYPVHYRISWDI-UHFFFAOYSA-N

1008671-38-2
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