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CHEMICAL products beginning with : K
1251 to 1300 of 4373 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 
KB-208 (1 supplier)1282128-68-0
KB-5492 (free base) (4 suppliers)113594-64-2
KB-752 (1 supplier)
KB-752, AMIDE (1 supplier)
KB-752, BIOTIN-LABELED (1 supplier)
kb-NB77-78 (11 suppliers)
Compound Structure IUPAC Name: 9-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one | CAS Registry Number: 1350622-33-1
Synonyms: SCHEMBL9904020, CS-3265, HY-16698, KB-310838

Molecular Formula: C18H25NO3SiMolecular Weight: 331.481500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNMWMPXUIXEQJZ-UHFFFAOYSA-N

1350622-33-1
KB-R 8498 (0 suppliers)184972-40-5
KB-R7943 (2 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate
Synonyms: 182004-65-5, KB-R7943 mesylate, 2-[2-[4-(4-NITROBENZYLOXY)PHENYL]ETHYL]ISOTHIOUREA MESYLATE, KB-R7943 (mesylate), 4-((4-Nitrobenzyl)oxy)phenethyl carbamimidothioate methanesulfonate, KB-R 7943, Carbamimidothioic acid, 2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl ester, methanesulfonate (1:1), 4-((4-Nitrobenzyl)oxy)phenethyl carbamimidothioatemethanesulfonate, S-[4-[(4-Nitrobenzyl)oxy]phenethyl]isothiourea Methanesulfonate, 2-(2-(4-(4-nitrobenzyloxy)phenyl)ethyl)isothiourea mesylate, 4-[(4-Nitrobenzyl)oxy]phenethyl Carbamimidothioate Methanesulfonate, HMS3267H09, KB-R7943 Mesylate; 2-[4-[(4-Nitrophenyl)methoxy]phenyl]ethyl Ester, Monomethanesulfonate Carbamimidothioic Acid (9CI); 2-[4-[(4-Nitrophenyl)methoxy]phenyl]ethyl Carbamimidothioate Methanesulfonate (1:1); KB-R 7943, MFCD00952138, KB-R7943mesylate, KB-R7943 mesylate?, SCHEMBL742683, GTPL4232, DTXSID50431360, C17H21N3O6S2

Molecular Formula: C17H21N3O6S2Molecular Weight: 427.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WGIKEBHIKKWJLG-UHFFFAOYSA-N

KB02-COOH (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]acetic acid | CAS Registry Number: 2375196-30-6
Synonyms: SCHEMBL22075942, HY-131385, CS-0133953, 2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetic acid, 2-[[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]acetic acid, Acetic acid, 2-[[1-(2-chloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl]oxy]-

Molecular Formula: C13H14ClNO4Molecular Weight: 283.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWIYQLVGARZWJJ-UHFFFAOYSA-N

2375196-30-6
KB02-JQ1 (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[[2-[[1-(2-chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]acetyl]amino]ethoxy]ethoxy]ethyl]-2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetamide | CAS Registry Number: 2384184-44-3
Synonyms: SCHEMBL22075929, HY-129917, CS-0108441, N-[2-[2-[2-[[2-[[1-(2-Chloroacetyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]acetyl]amino]ethoxy]ethoxy]ethyl]-2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetamide

Molecular Formula: C38H43Cl2N7O6SMolecular Weight: 796.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XIYYDTXOEVAZGI-PMERELPUSA-N

2384184-44-3
KB02-SLF (5 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 (1 supplier)
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 (2 suppliers)
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
KBMN (1 supplier)
KBP-5074 (1 supplier)
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 (2 suppliers)
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 (2 suppliers)
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 LITTLE PELLET PRESS (1 supplier)
KBR POWDER (50G) (1 supplier)
KBR QUICK PRESS KIT WITH 7MM DIE SET (1 supplier)
Kbz probe 1 (3 suppliers)2606820-58-8
KC 12291 HYDROCHLORIDE (8 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: 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 (0 suppliers)81621-86-5
KC 5911 (0 suppliers)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 (1 supplier)147037-79-4
KC-12615 (2 suppliers)
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 (3 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
KCA-1490 (2 suppliers)
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
KCa2 channel modulator 1 (3 suppliers)
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
KCA2 CHANNEL MODULATOR 2 (2 suppliers)
kCAL01 (1 supplier)1364717-03-2
KCB 328 (0 suppliers)177596-55-3
KCC 07 (8 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, 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, 3-{[4-(2-pyridinyl)-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
KCC2 blocker 1 (4 suppliers)
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 (5 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 (0 suppliers)55535-28-9
KCI SOLUTION, CERTIFIED REFERENCE MATERIAL (1 supplier)
KCL 301-39 (1 supplier)58795-04-3
KCL 440 (5 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, 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
KCL IN DE-IONISED WATER, CERTIFIED REFERENCE MATERIAL (1 supplier)
KCL IN N-PROPANOL/DE-IONISED WATER, CERTIFIED REFERENCE MATERIAL (1 supplier)
KCL SOLUTION CALORIMETRY (1 supplier)
KCL-286 (1 supplier)1952276-71-9
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