KAYARUS SUPRA BLUE BCL,KAYARUS SUPRA YELLOW GLS DYE Suppliers & Manufacturers

CHEMICAL products beginning with : K

1201 to 1250 of 4210 results Page:

20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

KAYARUS SUPRA BLUE BCL (1 supplier)

129290-85-3

KAYARUS SUPRA YELLOW GLS DYE (2 suppliers)

Synonyms: Kayarus Supra Yellow GLS Dye, EINECS 279-970-4, 82469-75-8, Cuprate(5-), (mu-(2-((1-(4-(2-(4-((4-((4-(2-(4-(4-((2-(carboxy-kappaO)phenyl)azo-kappaN1)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl)-2-sulfophenyl)ethenyl)-3-sulfophenyl)amino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-4-yl)azo-kappaN1)-5-sulfobenzoato(9-)-kappaO))di-, pentasodium, Cuprate(5-), (mu-(2-((1-(4-(2-(4-((4-((4-(2-(4-(4-((2-carboxyphenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-2-sulfophenyl)ethenyl)-3-sulfophenyl)amino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-sulfobenzoato(9-)))di-, pentasodium, Cuprate(5-), (mu-(2-(2-(1-(4-(2-(4-((4-((4-(2-(4-(4-(2-(2-(carboxy-kappaO)phenyl)diazenyl-kappaN1)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl)-2-sulfophenyl)ethenyl)-3-sulfophenyl)amino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-4-yl)diazenyl-kappaN1)-5-sulfobenzoato(9-)-kappaO))di-, sodium (1:5)

Molecular Formula:	C₅₇H₃₉Cu₂N₁₄Na₅O₂₂S₅	Molecular Weight:	1674.366010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	36

InChIKey: HEFNLTVMTBRWSN-NUPVGHMUSA-G

86438-36-0

KAYASET BLUE 814 (1 supplier)

55599-26-3

KAYASET BLUE 906 (1 supplier)

62449-32-5

KAYASET RED A-BR (2 suppliers)

67894-73-9

KAYASET RED E-CG (1 supplier)

146358-78-3

KAYASORB IRG 002 (1 supplier)

109945-52-0

KAYAXALATE (1 supplier)

IUPAC Name: calcium 2-ethenylbenzenesulfonate | CAS Registry Number: 62572-13-8
Synonyms: Kalimate, Kayaxalate, Kayexalate, Kalexate, Kionex, KMP-Ca, Polystyrene sulfonate, Polystyrene sulfonic acid, Sodium polystyrene sulfonate, Calcium polystyrene sulfonate, Sodium polystyrene sulfonic acid, calcium 2-ethenylbenzenesulfonate, 28210-41-5 (Parent), Calcium polystyrene sulfonate [JAN], CID169893, DB01344, Calcium salt of sulfonated styrene polymer, LS-31931, Benzenesulfonic acid, ethenyl-, homopolymer, calcium salt, SPS

Molecular Formula:	C₈H₇CaO₃S+	Molecular Weight:	223.282380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJBYVKWTVVYTPL-UHFFFAOYSA-M

62572-13-8

Kayexalate (3 suppliers)

37349-16-9

Kayphal (0 suppliers)

Kazinol B (11 suppliers)

IUPAC Name: 6-[(2S)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2,2-dimethyl-7-(3-methylbut-2-enyl)chromen-8-ol | CAS Registry Number: 99624-27-8
Synonyms: AC1LA3JD, SureCN3692685, MLS000697569, CHEMBL465371, CTK5I0571, CHEBI:563938, HMS2267O05, LMPK12020241, ZINC05854490, AG-K-38250, NCGC00247531-01, SMR000470924, NP-013113, (2s)-2',2'-dimethyl-7'-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h,2'h-2,6'-bichromene-7,8'-diol, 6-[(2S)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]-2,2-dimethyl-7-(3-methylbut-2-enyl)chromen-8-ol

Molecular Formula:	C₂₅H₂₈O₄	Molecular Weight:	392.487420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSCBHDIGHKHWKC-NRFANRHFSA-N

99624-27-8

KAZINOL H (1 supplier)

104494-37-3

KAZINOL R (1 supplier)

219908-14-2

Kazinol U (9 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 (6 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, Kazusamycin A, 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

KAZUSAMYCIN A, EVOPUREÂ® (1 supplier)

KAZUSAMYCIN B (8 suppliers)

IUPAC Name: (2E,10E,12E,16Z,18E)-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15,17-hexamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid | CAS Registry Number: 107140-30-7
Synonyms: Kazusamycin B, PD 124895, MolPort-006-822-571, AIDS058216, AIDS-058216, CID6436293, LS-87003, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15,17-hexamethyl-8-oxo-, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15,17-hexamethyl-8-oxo-,(2E,10E,12E,16Z,18E)-

Molecular Formula:	C₃₂H₄₆O₇	Molecular Weight:	542.703440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OOQHBJFDAPXZJM-BBHORLQHSA-N

107140-30-7

KAZUSAMYCIN B, EVOPUREÂ® (1 supplier)

KB 5417 (0 suppliers)

159647-26-4

kb NB 142-70 (8 suppliers)

KB-0742 dihydrochloride (5 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-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-5492 (free base) (3 suppliers)

113594-64-2

KB-752 (1 supplier)

KB-752, AMIDE (1 supplier)

KB-752, BIOTIN-LABELED (1 supplier)

kb-NB77-78 (10 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 (0 suppliers)

184972-40-5

KB-R7943 (1 supplier)

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

KB02-COOH (3 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 (4 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 (4 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

KBC-007 (2 suppliers)

1037297-61-2

KBFM123 (1 supplier)

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 (1 supplier)

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

KBMN (1 supplier)

KBP-5074 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 LITTLE PELLET PRESS (1 supplier)

KBR POWDER (50G) (1 supplier)

KBR QUICK PRESS KIT WITH 7MM DIE SET (1 supplier)

Kbz probe 1 (2 suppliers)

2606820-58-8

KC 12291 HYDROCHLORIDE (7 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: 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 (0 suppliers)

81621-86-5

KC 5911 (0 suppliers)

85888-41-1

KC 764 (2 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 (1 supplier)

147037-79-4

KC-12615 (1 supplier)

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

KC01 (5 suppliers)

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:	C₂₂H₃₉NO₃	Molecular Weight:	365.558 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJBBAPPWVJEOMC-MNDPQUGUSA-N

1646795-59-6

1201 to 1250 of 4210 results Page:

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