Kayalon Polyester Light Yellow 5G-S,Kayalon Polyester Red BR-S Suppliers & Manufacturers

CHEMICAL products beginning with : K

901 to 950 of 3176 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20

PRODUCT NAME

CAS Registry Number

Kayalon Polyester Light Yellow 5G-S (1 supplier)

88651-03-0

Kayalon Polyester Red BR-S (1 supplier)

88650-98-0

KAYAMER PM 21 (2 suppliers)

103370-83-8

KAYAMYCIN (3 suppliers)

IUPAC Name: (3R,5R,6S,7S,9R,13R)-6-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-14-ethyl-3,5,7,9,13-pentamethyl-oxacyclotetradecane-2,4,10-trione | CAS Registry Number: 102907-96-0
Synonyms: Kayamycin

Molecular Formula:	C₂₈H₄₉NO₈	Molecular Weight:	527.699 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YNDYFFYPLQMGQP-RTHMMUJQSA-N

102907-96-0

Kayaphenone (1 supplier)

61461-23-2

Kayaphor CPS (1 supplier)

81775-45-3

KAYARAD D 330 (2 suppliers)

IUPAC Name: [2,2-bis(propanoyloxymethyl)-3-[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]propyl] propanoate | CAS Registry Number: 83045-06-1
Synonyms: EINECS 280-185-4, Triacrylic acid, triester with 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol) tripropionate

Molecular Formula:	C₂₈H₄₀O₁₃	Molecular Weight:	584.609400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: KYNPKSWIHZBHHN-UHFFFAOYSA-N

83045-06-1

KAYARAD DPCA 60 (2 suppliers)

IUPAC Name: [3-(6-prop-2-enoyloxyhexanoyloxy)-2-[[3-(6-prop-2-enoyloxyhexanoyloxy)-2,2-bis(6-prop-2-enoyloxyhexanoyloxymethyl)propoxy]methyl]-2-(6-prop-2-enoyloxyhexanoyloxymethyl)propyl] 6-prop-2-enoyloxyhexanoate | CAS Registry Number: 93294-97-4
Synonyms: Kayarad DPCA-60, SCHEMBL14028861

Molecular Formula:	C₆₄H₉₄O₂₅	Molecular Weight:	1263.431 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	25

InChIKey: VCFFZAQQHCLMNH-UHFFFAOYSA-N

93294-97-4

KAYARAD HX 620 (2 suppliers)

102903-35-5

KAYARAD R 381 (2 suppliers)

211059-14-2

KAYARAD SPGDMA (2 suppliers)

92265-62-8

KAYARAD TPA 320 (2 suppliers)

116712-13-1

KAYARUS LIGHT RED F 5G (3 suppliers)

12222-49-0

Kayarus Supra Blue 4G (3 suppliers)

90249-26-6

KAYARUS SUPRA BLUE BCL (2 suppliers)

129290-85-3

KAYARUS SUPRA YELLOW GLS DYE (3 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 (2 suppliers)

55599-26-3

KAYASET BLUE 906 (2 suppliers)

62449-32-5

KAYASET RED A-BR (2 suppliers)

67894-73-9

KAYASET RED E-CG (3 suppliers)

146358-78-3

KAYASORB IRG 002 (2 suppliers)

109945-52-0

KAYAXALATE (2 suppliers)

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 (2 suppliers)

37349-16-9

Kazinol A (4 suppliers)

IUPAC Name: 4-[(2S)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]-3,6-bis(3-methylbut-2-enyl)benzene-1,2-diol | CAS Registry Number: 99624-28-9
Synonyms: CHEBI:6118, AC1L9CRW, C09760, CHEMBL465167, SCHEMBL4743876, LMPK12020236, ZINC04098326, NP-013112, 4-[(2S)-7-hydroxy-3,4-dihydro-2H-chromen-2-yl]-3,6-bis(3-methylbut-2-enyl)benzene-1,2-diol

Molecular Formula:	C₂₅H₃₀O₄	Molecular Weight:	394.503300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QXHVECWDOBLWPW-QFIPXVFZSA-N

99624-28-9

Kazinol B (9 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 F (5 suppliers)

IUPAC Name: 5-[3-(2,4-dihydroxyphenyl)propyl]-3,4-bis(3-methylbut-2-enyl)benzene-1,2-diol | CAS Registry Number: 104494-35-1
Synonyms: CHEBI:565774, AIDS095947, AIDS-095947, CID184311, 1,2-Benzenediol, 5-(3-(2,4-dihydroxyphenyl)propyl)-3,4-bis(3-methyl-2-butenyl)-, 3,4-Bis((2E)-3-methylbut-2-enyl)-5-[3-(2,4-dihydroxyphenyl)propyl]benzene-1,2-diol

Molecular Formula:	C₂₅H₃₂O₄	Molecular Weight:	396.519180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PNQQDEFGJPUAGZ-UHFFFAOYSA-N

104494-35-1

KAZINOL H (2 suppliers)

104494-37-3

KAZINOL R (2 suppliers)

219908-14-2

Kazinol U (6 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 (1 supplier)

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 (8 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-0742 (2 suppliers)

2416873-83-9

KB-0742 dihydrochloride (6 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 (6 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 (1 supplier)

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 (1 supplier)

1282128-68-0

KB-5246 (6 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) (4 suppliers)

113594-64-2

KB-5492 anhydrous (6 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 (4 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 (7 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 (3 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 (14 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-COOH (4 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 (6 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

901 to 950 of 3176 results Page:

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