Quinolin-4-ylmethanol hydrobromide,Quinolin-4-ylmethyl acetate Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1201 to 1250 of 4392 results Page:

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PRODUCT NAME

CAS Registry Number

Quinolin-4-ylmethanol hydrobromide (4 suppliers)

IUPAC Name: quinolin-4-ylmethanol;hydrobromide | CAS Registry Number: 142910-39-2
Synonyms: QUINOLIN-4-YL-METHANOL HYDROBROMIDE, SCHEMBL9399386, MolPort-035-690-026, XLZBSTYKDWIFFX-UHFFFAOYSA-N, AKOS024262280, 4-(hydroxymethyl)-quinoline hydrobromide, AK157863, Z-4912

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.096500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLZBSTYKDWIFFX-UHFFFAOYSA-N

142910-39-2

Quinolin-4-ylmethyl acetate (1 supplier)

IUPAC Name: quinolin-4-ylmethyl acetate | CAS Registry Number: 35982-82-2
Synonyms: 4-(acetoxymethyl)quinoline, 4-Quinolinemethanol acetate

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQGKFVAFSFITNR-UHFFFAOYSA-N

35982-82-2

Quinolin-4-ylmethyl-amine (11 suppliers)

IUPAC Name: quinolin-4-ylmethanamine | CAS Registry Number: 5632-13-3
Synonyms: 4-Aminomethylquinoline, 4-Quinolinemethanamine, quinolin-4-ylmethanamine, (Quinolin-4-yl)methanamine, QUINOLIN-4-YLMETHYL-AMINE, PubChem12780, SureCN263790, AGN-PC-00JQ3V, 4-METHANEAMINEQUINOLINE, CTK1G9135, QUINOLIN-4-YLMETHYL-AMIDE, MolPort-003-178-852, C-QUINOLIN-4-YL-METHYLAMINE, 1-(QUINOLIN-4-YL)METHANAMINE, AKOS011621686, AB11064, AG-F-97719, MCULE-4834978592, RP02031, AK-47256

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVQGQPVMVBOTID-UHFFFAOYSA-N

5632-13-3

Quinolin-5-amine hydrochloride (6 suppliers)

IUPAC Name: quinolin-5-amine;hydrochloride | CAS Registry Number: 152814-24-9
Synonyms: SureCN6119015, AK133187, KB-259639

Molecular Formula:	C₉H₉ClN₂	Molecular Weight:	180.634160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVFBMABMEWOYPG-UHFFFAOYSA-N

152814-24-9

quinolin-5-yl trifluoromethanesulfonate (2 suppliers)

IUPAC Name: quinolin-5-yl trifluoromethanesulfonate | CAS Registry Number: 177734-78-0
Synonyms: Methanesulfonic acid, trifluoro-, 5-quinolinyl ester, AGN-PC-009RWN, CTK0E3569

Molecular Formula:	C₁₀H₆F₃NO₃S	Molecular Weight:	277.219750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RUCKYCSNVTXGHW-UHFFFAOYSA-N

177734-78-0

Quinolin-5-ylhydrazine hydrochloride (1 supplier)

IUPAC Name: quinolin-5-ylhydrazine;hydrochloride | CAS Registry Number: 120209-21-4
Synonyms: MFCD18802691, Quinolin-5-yl-hydrazine hydrochloride

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GITLGYGOMCQXIF-UHFFFAOYSA-N

120209-21-4

Quinolin-5-Ylmethanol (11 suppliers)

IUPAC Name: quinolin-5-ylmethanol | CAS Registry Number: 16178-42-0
Synonyms: Quinolin-5-ylmethanol, 5-quinolinemethanol, (quinolin-5-yl)methanol, QUINOLIN-5-YL-METHANOL, AG-E-11505, AC1LGKTJ, (Quinolin-5-yl)methanol;, AC1Q7C8Y, Ambcb4900508, SureCN3136413, CTK0H3556, (QUINOLIN-5-YL)-METHANOL, MolPort-005-943-990, ANW-71891, AR-1G9481, ZINC00340837, AKOS003237515, MCULE-6905465727, RP02079, AK-63439

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKPMQVSVRVORAH-UHFFFAOYSA-N

16178-42-0

quinolin-6-carboxylic acid chloride (3 suppliers)

IUPAC Name: quinoline-6-carbonyl chloride | CAS Registry Number: 72369-87-0
Synonyms: 6-QUINOLINECARBONYL CHLORIDE, CTK2H2561, AKOS012171841

Molecular Formula:	C₁₀H₆ClNO	Molecular Weight:	191.613740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEKHCAFZRYHQMP-UHFFFAOYSA-N

72369-87-0

Quinolin-6-yl 4-methylbenzoate (3 suppliers)

IUPAC Name: quinolin-6-yl 4-methylbenzoate | CAS Registry Number: 921625-58-3
Synonyms: MolPort-035-688-041, AKOS024258228, AK152755, AJ-141603

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSOYEXMYMUNCQQ-UHFFFAOYSA-N

921625-58-3

quinolin-6-yl acetate (6 suppliers)

IUPAC Name: quinolin-6-yl acetate | CAS Registry Number: 24306-33-0
Synonyms: 6-Quinolinol, acetate, AC1LA0TM, SureCN3161907, CTK8C1696, ANW-67090, AKOS016006761, AK-89991, KB-259643

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHXCPQHXDLLGAV-UHFFFAOYSA-N

24306-33-0

Quinolin-6-yl methanesulfonate (4 suppliers)

IUPAC Name: quinolin-6-yl methanesulfonate | CAS Registry Number: 1092513-18-2
Synonyms: 6-(Mesyloxy)quinoline, SCHEMBL10296001, ZINC85399818, AKOS027449321, Methanesulfonic acid quinolin-6-yl ester

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRCFHLPKTQRDNT-UHFFFAOYSA-N

1092513-18-2

quinolin-6-yl)amino]-4-sulfophenyl]amino]-1,4-dihydro-4-ox (0 suppliers)

217633-62-0

QUINOLIN-6-YL-6-BORONIC ACI (0 suppliers)

15608-20-4

Quinolin-6-yl-hydrazine hydrochloride (7 suppliers)

IUPAC Name: quinolin-6-ylhydrazine;hydrochloride | CAS Registry Number: 120209-22-5
Synonyms: 6-Hydrazinylquinoline hydrochloride, 103755-52-8, 6-HYDRAZINYLQUINOLINE HCL, QUINOLIN-6-YL-HYDRAZINE HYDROCHLORIDE, 6-Hydrazino-quinolinium, chloride, 16023-69-1, SureCN1521509, CTK8C1490, ANW-66780, CX1202, AKOS015909474, AB28072, AK-97053, KB-73985, N-(QUINOLIN-6-YL)HYDRAZINE HYDROCHLORIDE, I14-33713

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYTZOVRQMIGNHZ-UHFFFAOYSA-N

120209-22-5

quinolin-6-ylboronic acid hydrochloride (5 suppliers)

IUPAC Name: quinolin-6-ylboronic acid;hydrochloride | CAS Registry Number: 1310403-86-1
Synonyms: Quinoline-6-boronic acid hydrochloride, SBB071306, CTK7I2619, 6-Quinolineboronic acid hydrochloride, AKOS015897079, AG-C-18650, KB-45933, KB-259644, KB-259678, I08-0271

Molecular Formula:	C₉H₉BClNO₂	Molecular Weight:	209.437260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XEUWKJJLVYUQIS-UHFFFAOYSA-N

1310403-86-1

Quinolin-6-ylmethanamine dihydrochloride (4 suppliers)

IUPAC Name: quinolin-6-ylmethanamine;dihydrochloride | CAS Registry Number: 1185694-50-1
Synonyms: quinolin-6-ylmethanamine dihydrochloride, MFCD02853688, (QUINOLIN-6-YLMETHYL)AMINE DIHYDROCHLORIDE, MolPort-004-962-618, ZX-CM002766, 6-quinolinylmethanamine dihydrochloride, AKOS024302111, MCULE-1455479995, AK479843, AX8312164, A845955

Molecular Formula:	C₁₀H₁₂Cl₂N₂	Molecular Weight:	231.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: URMZXORAXUWVBW-UHFFFAOYSA-N

1185694-50-1

Quinolin-6-ylmethanesulfonyl chloride (3 suppliers)

IUPAC Name: quinolin-6-ylmethanesulfonyl chloride | CAS Registry Number: 1042810-43-4
Synonyms: quinolin-6-ylmethanesulfonyl chloride

Molecular Formula:	C₁₀H₈ClNO₂S	Molecular Weight:	241.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZTLBFHHHAUVMV-UHFFFAOYSA-N

1042810-43-4

Quinolin-6-ylmethanethiol (0 suppliers)

IUPAC Name: quinolin-6-ylmethanethiol | CAS Registry Number: 103262-49-3
Synonyms: QUINOLIN-6-YLMETHANETHIOL, 6-Quinolinemethanethiol, AKOS018445271

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPVQDPTUGYIEPS-UHFFFAOYSA-N

103262-49-3

Quinolin-6-ylthiourea (4 suppliers)

IUPAC Name: quinolin-6-ylthiourea | CAS Registry Number: 860621-04-1
Synonyms: N-(6-quinolinyl)thiourea, quinolin-6-ylthiourea, 1-(Quinolin-6-yl)thiourea, F2158-1589, quinolinylthiourea, ZINC01393933, Quinolin-6-yl-thiourea, N-quinolin-6-ylthiourea, AC1LS1MN, SCHEMBL4526983, CTK7D3965, MolPort-002-874-976, ZINC1393933, 0921AF, SBB093167, AKOS005070869, amino(6-quinolylamino)methane-1-thione, MCULE-4136221412, RP11874, AJ-25553

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.263560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNVSGRJLTPVPTJ-UHFFFAOYSA-N

860621-04-1

QUINOLIN-65 (DYE CONTENT 80%) (5 suppliers)

Synonyms: Quinolin-65, 6-(Octyloxy)-14H-benzo[h]benzo[3,4]isothiochromeno[1,8,7-cde]quinolin-14-one, 641766_ALDRICH

Molecular Formula:	C₃₀H₂₇NO₂S	Molecular Weight:	465.605880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFTBYGLYHXEEEK-UHFFFAOYSA-N

834884-59-2

quinolin-7-yl-7-boronic acid (9 suppliers)

IUPAC Name: quinolin-7-ylboronic acid | CAS Registry Number: 629644-82-2
Synonyms: Quinolin-7-ylboronic acid, Quinoline-7-boronic acid, 7-Boronoquinoline, QUINOLIN-7-YL-7-BORONIC ACID, SureCN317300, Boronic acid, 7-quinolinyl-, CTK2B0322, MolPort-016-582-361, B-7-QUINOLINYL-BORONIC ACID, ANW-45958, RB2104, AKOS006283026, AB63153, AG-G-32263, OR17562, RP02768, AK-86683, KB-86470, W7495, C-2267

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMEMBOIUHLWVRX-UHFFFAOYSA-N

629644-82-2

QUINOLIN-7-YLBORONIC ACID (1 supplier)

626944-82-2

Quinolin-7-ylhydrazine;hydrochloride (4 suppliers)

IUPAC Name: quinolin-7-ylhydrazine;hydrochloride | CAS Registry Number: 15794-14-6
Synonyms: 7-Hydrazinylquinoline hydrochloride, AGN-PC-0JF41Z, MolPort-027-837-150, AKOS016012232, AK123011, KB-249908

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OHRVBHXQGNHQGI-UHFFFAOYSA-N

15794-14-6

quinolin-8-ol (4 suppliers)

IUPAC Name: quinolin-8-ol | CAS Registry Number: 24804-14-6
Synonyms: 8-HYDROXYQUINOLINE, 8-quinolinol, Oxyquinoline, 148-24-3, Oxine, Quinophenol, 8-Oxyquinoline, 8-Quinol, Oxin, Oxychinolin, Bioquin, Oxybenzopyridine, Hydroxybenzopyridine, Phenopyridine, Tumex, 1-Azanaphthalene-8-ol, 8-Hydroxychinolin, Fennosan H 30, 8-OQ, 8-Chinolinol

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

24804-14-6

QUINOLIN-8-OL ETHANEDIOATE(1:1) (1 supplier)

IUPAC Name: [(1aS,1bS,2R,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] 3-hydroxy-4-methoxybenzoate | CAS Registry Number: 110559-87-0
Synonyms: 6-Isovanillylcatapol, (1aS,1bS,2R,5aR,6S,6aS)-2-(beta-D-Glucopyranosyloxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno(4,5)cyclopenta(1,2-c)pyran-6-yl 3-hydroxy-4-methoxybenzoate

Molecular Formula:	C₂₃H₂₈O₁₃	Molecular Weight:	512.464 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: DSVKJARKMOAAKJ-ZXJQUNHSSA-N

110559-87-0

Quinolin-8-ol;2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic Acid (0 suppliers)

IUPAC Name: quinolin-8-ol;2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 52310-12-0
Synonyms: o-(((p-((Thiazol-2-ylamino)sulphonyl)phenyl)amino)carbonyl)benzoicacid, compound with quinolin-8-ol (1:1), EINECS 257-837-1, AGN-PC-0LTMNS, AC1O55RP, quinolin-8-ol; 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid

Molecular Formula:	C₂₆H₂₀N₄O₆S₂	Molecular Weight:	548.590200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PTKOEUUYMUDOQI-UHFFFAOYSA-N

52310-12-0

QUINOLIN-8-OLATE; SILVER(I) CATION (4 suppliers)

IUPAC Name: silver quinolin-8-olate | CAS Registry Number: 15521-50-3
Synonyms: EINECS 239-559-2, (Quinolin-8-olato-N1,O8)silver, CID84965

Molecular Formula:	C₉H₆AgNO	Molecular Weight:	252.018240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOEBPWXXFIJQPG-UHFFFAOYSA-M

15521-50-3

Quinolin-8-yl (2-chlorophenyl)carbamate (1 supplier)

IUPAC Name: quinolin-8-yl N-(2-chlorophenyl)carbamate | CAS Registry Number: 14628-13-8
Synonyms: CHEMBL351113, SCHEMBL10876790, ZINC395128, 8-quinolinyl 2-chlorophenylcarbamate, AKOS024334292, MCULE-3102388834

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIFNCQYYDPHXIP-UHFFFAOYSA-N

14628-13-8

Quinolin-8-yl (2-methoxyphenyl)carbamate (1 supplier)

IUPAC Name: quinolin-8-yl N-(2-methoxyphenyl)carbamate | CAS Registry Number: 20842-56-2
Synonyms: 8-QUINOLYL N-(2-METHOXYPHENYL)CARBAMATE, CHEMBL22280, ZINC395158, AKOS024334332, MCULE-1199165971

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBVRTTHNWJYOJW-UHFFFAOYSA-N

20842-56-2

Quinolin-8-yl (3-chlorophenyl)carbamate (1 supplier)

IUPAC Name: quinolin-8-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 14628-08-1
Synonyms: CHEMBL158417, ZINC395105, 8-quinolinyl 3-chlorophenylcarbamate, AKOS024334267, MCULE-5343250113

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPKVZILEJLGVFL-UHFFFAOYSA-N

14628-08-1

Quinolin-8-yl (3-methoxyphenyl)carbamate (1 supplier)

IUPAC Name: quinolin-8-yl N-(3-methoxyphenyl)carbamate | CAS Registry Number: 59741-09-2
Synonyms: CHEMBL158721, ZINC395368, 8-quinolinyl 3-methoxyphenylcarbamate, AKOS024334596, MCULE-5549960802

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPXMLSDSCUXHRR-UHFFFAOYSA-N

59741-09-2

Quinolin-8-yl (4-(methylthio)phenyl)carbamate (1 supplier)

IUPAC Name: quinolin-8-yl N-(4-methylsulfanylphenyl)carbamate | CAS Registry Number: 59741-02-5
Synonyms: 8-QUINOLINYL N-(4-(METHYLTHIO)PHENYL)CARBAMATE, ZINC399162, AKOS024337634, MCULE-6623859301

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNTMSLISVNWGMX-UHFFFAOYSA-N

59741-02-5

Quinolin-8-yl (4-chlorophenyl)carbamate (1 supplier)

IUPAC Name: quinolin-8-yl N-(4-chlorophenyl)carbamate | CAS Registry Number: 14628-09-2
Synonyms: quinolin-8-yl (4-chlorophenyl)carbamate, CHEMBL350473, ZINC396217, 8-quinolinyl 4-chlorophenylcarbamate, AKOS024334770, MCULE-8939705524

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFYNLPAVKOZJRQ-UHFFFAOYSA-N

14628-09-2

quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate (4 suppliers)

IUPAC Name: quinolin-8-yl 1-pentylindole-3-carboxylate | CAS Registry Number: 1400742-17-7
Synonyms: Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate, CS-1405, QC-8146, AK140886, QUINOLIN-8-YL 1-PENTYLINDOLE-3-CARBOXYLATE, PB-22|1400742-17-7|PB 22

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.432980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAVGICCEAOUWFM-UHFFFAOYSA-N

1400742-17-7

Quinolin-8-yl 2,4-dichlorobenzoate (4 suppliers)

IUPAC Name: quinolin-8-yl 2,4-dichlorobenzoate | CAS Registry Number: 328022-59-9
Synonyms: quinolin-8-yl 2,4-dichlorobenzoate, 8-quinolyl 2,4-dichlorobenzoate, BAS 00715127, AC1LGC2Z, Oprea1_217395, Oprea1_290877, MolPort-000-248-736, ZINC293666, STK014828, AKOS000518812, MCULE-8826896258, ST50101613, 2,4-Dichloro-benzoic acid quinolin-8-yl ester

Molecular Formula:	C₁₆H₉Cl₂NO₂	Molecular Weight:	318.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQHMFUCMMWUVNI-UHFFFAOYSA-N

328022-59-9

Quinolin-8-yl 2-(4-methoxyphenyl)quinoline-4-carboxylate (2 suppliers)

IUPAC Name: quinolin-8-yl 2-(4-methoxyphenyl)quinoline-4-carboxylate | CAS Registry Number: 332381-08-5
Synonyms: 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid quinolin-8-yl ester, quinolin-8-yl 2-(4-methoxyphenyl)quinoline-4-carboxylate, BAS 01516820, AC1LM78R, Oprea1_256973, Oprea1_533020, MolPort-000-723-224, NCVJLJIKUFDHPE-UHFFFAOYSA-N, ZINC863004, STK862804, AKOS000577851, MCULE-7496272385, ST45172362, AK-918/15553003, SR-01000500215, SR-01000500215-1, 8-quinolyl 2-(4-methoxyphenyl)quinoline-4-carboxylate, 8-quinolinyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate

Molecular Formula:	C₂₆H₁₈N₂O₃	Molecular Weight:	406.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCVJLJIKUFDHPE-UHFFFAOYSA-N

332381-08-5

QUINOLIN-8-YL 2-{[4-(1,3-THIAZOL-2-YLSULFAMOYL)PHENYL]CARBAMOYL}BENZOATE (1 supplier)

IUPAC Name: N-[2-(cyclohexylamino)ethyl]-1,2-benzothiazole-3-carboxamide;hydrochloride | CAS Registry Number: 35531-85-2
Synonyms: N-(2-(Cyclohexylamino)ethyl)-1,2-benzisothiazole-3-carboxamide monohydrochloride, N-Cicloesil-N-(2-(1,2-benzitosiazol-3-ilcarbossiamido)etil)amina [Italian], 1,2-Benzisothiazole-3-carboxamide, N-(2-(cyclohexylamino)ethyl)-, monohydrochloride, AC1Q3DYD, AC1L4YN0, n-[2-(cyclohexylamino)ethyl]-1,2-benzothiazole-3-carboxamide hydrochloride(1:1), LS-33551, N-Cicloesil-N-(2-(1,2-benzitosiazol-3-ilcarbossiamido)etil)amina, N-[2-(cyclohexylamino)ethyl]-1,2-benzothiazole-3-carboxamide hydrochloride

Molecular Formula:	C₁₆H₂₂ClN₃OS	Molecular Weight:	339.882 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MESSJADDSHXFBN-UHFFFAOYSA-N

35531-85-2

Quinolin-8-yl 2-chloroacetate (0 suppliers)

IUPAC Name: quinolin-8-yl 2-chloroacetate | CAS Registry Number: 5568-49-0
Synonyms: NSC403350, quinolin-8-yl 2-chloroacetate, AC1L836Q, ZINC1595608, NSC-403350

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.639720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUCFGSRTIHFHHP-UHFFFAOYSA-N

5568-49-0

quinolin-8-yl 3,4-dichlorobenzoate (1 supplier)

IUPAC Name: quinolin-8-yl 3,4-dichlorobenzoate | CAS Registry Number: 5057-76-1
Synonyms: (QUINOLIN-8-YL) 3,4-DICHLOROBENZOATE, 7596-84-1, NSC402609, AC1Q3JCR, Oprea1_030997, Oprea1_684605, AC1L827V, CTK4J2814, ZINC290846, ZINC00290846, AKOS000544317, (quinolin-8-yl)-3,4-dichlorobenzoate, NSC-402609, BAS 00737474, HE225343, KB-209372, KB-259646, 3,4-Dichloro-benzoic acid quinolin-8-yl ester

Molecular Formula:	C₁₆H₉Cl₂NO₂	Molecular Weight:	318.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPZTVZIMTHQFFD-UHFFFAOYSA-N

5057-76-1

quinolin-8-yl 3-methyl-4-nitro-benzoate (1 supplier)

IUPAC Name: 3-nitro-N'-(3-nitrobenzoyl)benzohydrazide | CAS Registry Number: 5509-89-7
Synonyms: 3-nitro-N'-(3-nitrobenzoyl)benzohydrazide, NSC42949, AC1MJQ7A, DTXSID60970452, 1,2-Bis(m-nitrobenzoyl)hydrazine, ZINC1675743, NSC-42949, STK414289, AKOS000643076, MCULE-4164168708, BAS 00721176, ST50238600, SR-01000360291, 3-nitro-N'-[(3-nitrophenyl)carbonyl]benzohydrazide, SR-01000360291-1, 3-Nitro-benzoic acid N'-(3-nitro-benzoyl)-hydrazide, (3-nitrophenyl)-N-[(3-nitrophenyl)carbonylamino]carboxamide, N-[Hydroxy(3-nitrophenyl)methylidene]-3-nitrobenzene-1-carbohydrazonic acid

Molecular Formula:	C₁₄H₁₀N₄O₆	Molecular Weight:	330.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DVQJEZPPUXBFBO-UHFFFAOYSA-N

5509-89-7

quinolin-8-yl 3-methylbenzoate (0 suppliers)

IUPAC Name: quinolin-8-yl 3-methylbenzoate | CAS Registry Number: 13607-26-6
Synonyms: 3-Methyl-benzoic acid quinolin-8-yl ester, AG-205/32366068, ZINC00090840, AC1LE33D, 8-quinolyl 3-methylbenzoate, Oprea1_482183, Oprea1_566775, 8-quinolinyl 3-methylbenzoate, SCHEMBL15868230, ZINC90840, MolPort-001-014-435, STK699176, AKOS000733250, MCULE-9352358733, BAS 00119694, DA-45686, ST4067619, AB00074754-01, A2669/0113689

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDPAVXLXSJNZAX-UHFFFAOYSA-N

13607-26-6

QUINOLIN-8-YL 4-CYCLOHEXYLBUTANOATE (2 suppliers)

IUPAC Name: 4-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 59905-64-5
Synonyms: AC1L6SVL, alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucose, NSC170180, NSC-170180, hexopyranosyl-(1->4)hexopyranosyl-(1->4)hexose, FABC4C0B-2B58-432A-8E16-A4967FA902B6, beta-D-glucopyranosyl-(1->4)-beta-D-mannopyranosyl-(1->4)-D-glucose, 4-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal, D-Glucose, O-.alpha.-D-glucopyranosyl-(1.fwdarw.4)-O-.alpha.-D-glucopyranosyl-(1.fwdarw.4)-

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: RXVWSYJTUUKTEA-UHFFFAOYSA-N

59905-64-5

Quinolin-8-yl 4-methyl-3-(piperidin-1-ylsulfonyl)benzoate (3 suppliers)

IUPAC Name: quinolin-8-yl 4-methyl-3-piperidin-1-ylsulfonylbenzoate | CAS Registry Number: 312606-87-4
Synonyms: UNII-55Q8B94HS5, CHEMBL245876, 55Q8B94HS5, quinolin-8-yl 4-methyl-3-(piperidin-1-ylsulfonyl)benzoate, QMPSD, AC1MZYWV, Oprea1_372389, MolPort-003-717-780, HMS3428O05, BDBM50234380, AKOS001567845, AK668803, SR-01000511012, SR-01000511012-1, 8-Quinolinyl-4-methyl-3-(1-piperidinylsulfonyl)benzoate, quinolin-8-yl 4-methyl-3-piperidin-1-ylsulfonylbenzoate, quinolin-8-yl 4-methyl-3-(piperidine-1-sulfonyl)benzoate, Benzoic acid, 4-methyl-3-(1-piperidinylsulfonyl)-, 8-quinolinyl ester

Molecular Formula:	C₂₂H₂₂N₂O₄S	Molecular Weight:	410.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WORIMYADZQJWOU-UHFFFAOYSA-N

312606-87-4

quinolin-8-yl 4-methylbenzoate (1 supplier)

IUPAC Name: quinolin-8-yl 4-methylbenzoate | CAS Registry Number: 13607-27-7
Synonyms: BAS 00737478, ST50239301, AC1LEPD6, Maybridge1_007944, 8-quinolyl 4-methylbenzoate, Oprea1_240087, Oprea1_734243, HMS564B02, MolPort-001-945-340, ZINC112519, CCG-49386, ZINC00112519, AKOS000544344, MCULE-4195873769, 4-Methylbenzoic acid 8-quinolinyl ester, DA-45685, 4-Methyl-benzoic acid quinolin-8-yl ester, AB01096186-02, AB01096186-04, SR-01000638844-1

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COXGDTKKNZMLJW-UHFFFAOYSA-N

13607-27-7

Quinolin-8-yl allylcarbamate (1 supplier)

IUPAC Name: quinolin-8-yl N-prop-2-enylcarbamate | CAS Registry Number: 59741-15-0
Synonyms: 8-quinolinyl allylcarbamate, SCHEMBL3453951, ZINC3091446, AKOS024340536, MCULE-7395179925

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEZYFDNWDDLADU-UHFFFAOYSA-N

59741-15-0

Quinolin-8-yl isopropylcarbamate (1 supplier)

IUPAC Name: quinolin-8-yl N-propan-2-ylcarbamate | CAS Registry Number: 22001-40-7
Synonyms: Quinolin-8-yl N-propan-2-ylcarbamate, 8-quinolinyl isopropylcarbamate, SCHEMBL6525865, ZINC401864, AKOS024340445, MCULE-8044107365

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYZZZDHUCNJZNM-UHFFFAOYSA-N

22001-40-7

Quinolin-8-yl m-tolylcarbamate (1 supplier)

IUPAC Name: quinolin-8-yl N-(3-methylphenyl)carbamate | CAS Registry Number: 99541-01-2
Synonyms: CHEMBL160312, ZINC395296, 8-quinolinyl 3-methylphenylcarbamate, AKOS024334513, MCULE-4764338384

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVNXRBAXEBOJEW-UHFFFAOYSA-N

99541-01-2

quinolin-8-yl N-methylcarbamate (3 suppliers)

IUPAC Name: quinolin-8-yl N-methylcarbamate | CAS Registry Number: 13584-99-1
Synonyms: 8-Quinolyl methylcarbamate, 8-Quinolinol, methylcarbamate, 8-Quinolinol, methylcarbamate (ester), BRN 0170111, Carbamic acid, methyl-, 8-quinolyl ester, AI3-27479, SureCN795857, AC1L2F9R, NCIOpen2_004829, quinolin-8-yl methylcarbamate, CTK0H5214, NSC85866, NSC-85866, NSC108008, CCG-114917, NSC-108008, LS-142562, 4-21-00-01159 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKDLGQPAGQGDGZ-UHFFFAOYSA-N

13584-99-1

Quinolin-8-yl N-naphthalen-1-ylcarbamate (1 supplier)

IUPAC Name: quinolin-8-yl N-naphthalen-1-ylcarbamate | CAS Registry Number: 20842-57-3
Synonyms: quinolin-8-yl N-naphthalen-1-ylcarbamate, NSC193426, AGN-PC-0JOO1E, AC1L73HD, AKOS024336844, NSC-193426

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWVRGCPILATJPR-UHFFFAOYSA-N

20842-57-3

Quinolin-8-yl o-tolylcarbamate (1 supplier)

IUPAC Name: quinolin-8-yl N-(2-methylphenyl)carbamate | CAS Registry Number: 14577-73-2
Synonyms: CHEMBL157758, ZINC395324, 8-quinolinyl 2-methylphenylcarbamate, AKOS024334564, MCULE-7083389922

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXJBBKMHCGJHBB-UHFFFAOYSA-N

14577-73-2

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