KAZINOL H,KAZINOL R Suppliers & Manufacturers

CHEMICAL products beginning with : K

951 to 1000 of 3334 results Page:

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PRODUCT NAME

CAS Registry Number

KAZINOL H (2 suppliers)

104494-37-3

KAZINOL R (2 suppliers)

219908-14-2

Kazinol U (7 suppliers)

IUPAC Name: 4-(7-hydroxy-3,4-dihydro-2H-chromen-2-yl)-3-(3-methylbut-2-enyl)benzene-1,2-diol | CAS Registry Number: 1238116-48-7
Synonyms: NP-016622

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.392 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MVHAAGZZSATGDD-UHFFFAOYSA-N

1238116-48-7

Kazusamycin A (7 suppliers)

IUPAC Name: (2E,10E,12E,16Z,18E)-17-ethyl-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15-pentamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid | CAS Registry Number: 92090-94-3
Synonyms: Kazusamycin, Antibiotic CL1957B, Antibiotic 81-484, AIDS058215, AIDS-058215, PD 114721, CID6436292, 94664-05-8 (DELETED), LS-185045, 2,10,12,16,18-Nonadecapentaenoic acid, Kazusamycin A, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15-pentamethyl-8-oxo-, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15-pentamethyl-8-oxo-, (2E,10E,12E,16Z,18E)-, 94664-05-8

Molecular Formula:	C₃₃H₄₈O₇	Molecular Weight:	556.730020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KZMHNEBMQDBQND-RLAHGZJHSA-N

92090-94-3

KB 5417 (1 supplier)

159647-26-4

KB 5666 (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;4-pentoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline | CAS Registry Number: 131916-69-3
Synonyms: (E)-but-2-enedioic acid; 4-pentoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline, Quinazoline, 4-(pentyloxy)-2-(4-(2-propenyl)-1-piperazinyl)-, (E)-2-butenedioate (1:1), AC1O5RFT, KB-5666, 2-(Allyl-1-piperazinyl)-4-n-amyloxyquinazoline fumarate

Molecular Formula:	C₂₄H₃₂N₄O₅	Molecular Weight:	456.534680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SGDNWFHKGDZSEZ-WLHGVMLRSA-N

131916-69-3

kb NB 142-70 (9 suppliers)

IUPAC Name: 9-hydroxy-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one | CAS Registry Number: 1233533-04-4
Synonyms: SureCN9920595, QCR-15, CHEMBL1672571, CTK8G0429, CHEBI:1169969, AG-L-65866, CS-1091, NCGC00241412-01, HY-15528, kb NB 142-70|1233533-04-4, 3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one

Molecular Formula:	C₁₁H₉NO₂S₂	Molecular Weight:	251.324660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHUAGGSHTKPOHU-UHFFFAOYSA-N

1233533-04-4

KB SRC 4 (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1-[3-[3-[(3-phenylphenyl)methyl]triazol-4-yl]phenyl]pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1380088-03-8
Synonyms: CHEMBL2408776, MolPort-035-765-785, IN2105, AKOS024458276, 1-[3-[1-([1,1'-Biphenyl]-3-ylmethyl)-1H-1,2,3-triazol-5-yl]phenyl]-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₃₂H₂₃ClN₈	Molecular Weight:	555.031620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UHIZYQVRKSWIFO-UHFFFAOYSA-N

1380088-03-8

KB-0118 (1 supplier)

2648377-08-4

KB-0742 (3 suppliers)

2416873-83-9

KB-0742 dihydrochloride (7 suppliers)

IUPAC Name: (1S,3S)-3-N-(5-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine;dihydrochloride | CAS Registry Number: 2416874-75-2
Synonyms: KB-0742 (dihydrochloride), (1S,3S)-3-N-(5-Pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine;dihydrochloride, HY-137478A, CS-0139027, (1S,3S)-N1-(5-(Pentan-3-yl)pyrazolo[1,5-a]pyrimidin-7-yl)cyclopentane-1,3-diamine dihydrochloride

Molecular Formula:	C₁₆H₂₇Cl₂N₅	Molecular Weight:	360.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OTUPXOLLHVLWQF-NJHZPMQHSA-N

2416874-75-2

KB-130015 (7 suppliers)

IUPAC Name: 2-[2,6-diiodo-4-[(2-methyl-1-benzofuran-3-yl)methyl]phenoxy]acetic acid | CAS Registry Number: 147030-48-6
Synonyms: Acetic acid, [2,6-diiodo-4-[(2-methyl-3-benzofuranyl)methyl]phenoxy]-, ACMC-1BZAQ, SureCN3212510, CHEMBL157885, CTK0E9173, CHEBI:362141, AG-D-91761, LS-11788, 3-[(3,5-DIIODO-4-CARBOXYMETHOXYPHENYL)METHYL]-2-METHYLBENZOFURAN

Molecular Formula:	C₁₈H₁₄I₂O₄	Molecular Weight:	548.110300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLIKCJUMYWSDIV-UHFFFAOYSA-N

147030-48-6

KB-141 (2 suppliers)

IUPAC Name: 2-[3,5-dichloro-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]acetic acid | CAS Registry Number: 219691-94-8
Synonyms: UNII-M5P363AFVC, M5P363AFVC, CHEMBL41036, {3,5-Dichloro-4-[4-Hydroxy-3-(Propan-2-Yl)phenoxy]phenyl}acetic Acid, 2-[3,5-dichloro-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]acetic acid, Kb 141, 1nax, IH5, SCHEMBL282382, GTPL2638, IH-5, BDBM18869, KB141, ZINC3816405, DB03176, DB-089499, Q27096370, 3,5-dichloro-4-(4-hydroxy-3-isopropylphenoxy)phenylacetic acid, 3,5-Dichloro-4-(4-hydroxy-3-isopropylphenoxy)benzeneacetic acid, 2-{3,5-dichloro-4-[4-hydroxy-3-(propan-2-yl)phenoxy]phenyl}acetic acid

Molecular Formula:	C₁₇H₁₆Cl₂O₄	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZYQIQVPUZANTM-UHFFFAOYSA-N

219691-94-8

KB-208 (2 suppliers)

1282128-68-0

KB-5246 (7 suppliers)

Synonyms: 3H,8H-4-Oxa-1-thia-9b-azacyclopenta[cd]phenalene-9-carboxylicacid, 6-fluoro-5-(4-methyl-1-piperazinyl)-8-oxo-, hydrochloride (1:1), ACMC-20moem, CHEMBL554645, CTK0H7912

Molecular Formula:	C₁₈H₁₇ClFN₃O₄S	Molecular Weight:	425.859 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YNPLQSCXSPGFPU-UHFFFAOYSA-N

119474-55-4

KB-5492 (free base) (3 suppliers)

113594-64-2

KB-5492 anhydrous (5 suppliers)

IUPAC Name: but-2-enedioic acid;(4-methoxyphenyl) 2-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]acetate | CAS Registry Number: 129200-10-8
Synonyms: 1-Piperazineacetic acid, 4-((3,4,5-trimethoxyphenyl)methyl)-, 4-methoxyphenyl ester, (E)-2-butenedioate (1:1), ACMC-20mt4u, CTK0H5969

Molecular Formula:	C₂₇H₃₄N₂O₁₀	Molecular Weight:	546.566260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JUOYRBCKLAPYBI-UHFFFAOYSA-N

129200-10-8

KB-5492 FA (1 supplier)

KB-74935 (5 suppliers)

IUPAC Name: 3-chloro-4-[(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methylpiperazin-1-yl]sulfonylbenzamide | CAS Registry Number: 946398-78-3
Synonyms: SureCN3213063, CHEMBL550175, CHEBI:660255, 33T, Benzamide,3-chloro-4-[[(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methyl-1-piperazinyl]sulfonyl]-

Molecular Formula:	C₁₉H₁₈ClF₄N₃O₃S	Molecular Weight:	479.876133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OMWNFYWEMXUREB-LLVKDONJSA-N

946398-78-3

kb-NB77-78 (8 suppliers)

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:	C₁₈H₂₅NO₃Si	Molecular Weight:	331.481500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNMWMPXUIXEQJZ-UHFFFAOYSA-N

1350622-33-1

KB-R 8498 (1 supplier)

184972-40-5

KB-R7943 (4 suppliers)

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:	C₁₇H₂₁N₃O₆S₂	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WGIKEBHIKKWJLG-UHFFFAOYSA-N

KB-R7943 mesylate (15 suppliers)

IUPAC Name: methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate | CAS Registry Number: 182004-65-5
Synonyms: KB-R7943, 2-[2-[4-(4-NITROBENZYLOXY)PHENYL]ETHYL]ISOTHIOUREA MESYLATE, 2-(2-(4-(4-Nitrobenzyloxy)phenyl)ethyl)isothiourea, methane sulfonate, 4-((4-Nitrobenzyl)oxy)phenethyl carbamimidothioate methanesulfonate, CTK0H1228, MolPort-003-983-603, HMS3267H09, ABP000807, ANW-53711, IN1281, KB-R 7943, AKOS015940233, AG-E-31850, CCG-222451, CS-0848, AK-88524, HY-15415, KB-19278, KB-R7943 mesylate|182004-65-5|KB-R 7943, 2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl ester, methanesulfonate (1:1)

Molecular Formula:	C₁₇H₂₁N₃O₆S₂	Molecular Weight:	427.495140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WGIKEBHIKKWJLG-UHFFFAOYSA-N

182004-65-5

KB02-amide-PEG2-C2-acid (1 supplier)

2375198-01-7

KB02-COOH (5 suppliers)

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:	C₁₃H₁₄ClNO₄	Molecular Weight:	283.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWIYQLVGARZWJJ-UHFFFAOYSA-N

2375196-30-6

KB02-JQ1 (7 suppliers)

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:	C₃₈H₄₃Cl₂N₇O₆S	Molecular Weight:	796.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XIYYDTXOEVAZGI-PMERELPUSA-N

2384184-44-3

KB02-SLF (5 suppliers)

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:	C₅₀H₆₅ClN₄O₁₂	Molecular Weight:	949.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: OKJBKEQXKMMRPL-WVILEFPPSA-N

2384184-40-9

KB03-SLF (2 suppliers)

2384184-42-1

KB05-Biotin (1 supplier)

2724919-70-2

KB05yne (1 supplier)

2724919-69-9

KB528 (1 supplier)

3082090-83-0

KBC-007 (2 suppliers)

1037297-61-2

KBD4466 (1 supplier)

3023713-87-0

KBFM123 (0 suppliers)

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:	C₁₆H₁₇NO₃	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBYOJRHWEJEBCL-UHFFFAOYSA-N

1090346-46-5

KBH-A42 (2 suppliers)

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:	C₁₇H₂₂N₂O₃	Molecular Weight:	302.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVZVOPUKMAJJHD-UHFFFAOYSA-N

798543-50-7

KBP-089 (1 supplier)

1776112-67-4

KBP-5074 (0 suppliers)

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:	C₂₈H₃₀ClN₅O₂	Molecular Weight:	504.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXHQLGLGLZKHTC-WXVAWEFUSA-N

1359969-26-8

KBP-7018 (2 suppliers)

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:	C₃₁H₃₀N₄O₅	Molecular Weight:	538.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UJFMZASWWHGROF-UHFFFAOYSA-N

1613437-66-3

KBP-7018 HYDROCHLORIDE (2 suppliers)

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:	C₃₁H₃₁ClN₄O₅	Molecular Weight:	575.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UMGLHWOHRLPZLT-UHFFFAOYSA-N

1613437-67-4

KBR 2822 (3 suppliers)

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:	C₉H₁₅ClF₃O₃PS	Molecular Weight:	326.700572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DEMICWQHGWSYPB-UHFFFAOYSA-N

126988-60-1

KBU2046 (4 suppliers)

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:	C₁₅H₁₁FO₂	Molecular Weight:	242.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKAFGKFIJBGYAP-UHFFFAOYSA-N

1143863-69-7

Kbz probe 1 (1 supplier)

2606820-58-8

KC 12291 hydrochloride (6 suppliers)

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:	C₂₂H₂₈ClN₃O₃S	Molecular Weight:	449.994020 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLMUMPSLUWOXAO-UHFFFAOYSA-N

94457-09-7

KC PROTEIN (2 suppliers)

147037-79-4

KC-11404 (2 suppliers)

148490-22-6

KC-11458 (1 supplier)

151052-43-6

KC-12615 (2 suppliers)

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:	C₂₉H₃₄N₂O₆	Molecular Weight:	506.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RSRHEOWMSRYTNB-PKTZIBPZSA-N

182821-29-0

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