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CHEMICAL products beginning with : Q
1101 to 1150 of 4178 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 
Quinolin-3-ylmethanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: quinolin-3-ylmethanesulfonyl chloride | CAS Registry Number: 1697144-88-9

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRKIAAASQZWYML-UHFFFAOYSA-N

1697144-88-9
quinolin-3-ylmethanol (11 suppliers)
Compound Structure IUPAC Name: quinolin-3-ylmethanol | CAS Registry Number: 13669-51-7
Synonyms: MolPort-002-345-486, STK352553, ZINC12397634, EN001896, P-2123532

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLGKQMOTLCGOQH-UHFFFAOYSA-N

13669-51-7
Quinolin-3-ylmethanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: quinolin-3-ylmethanol;hydrochloride | CAS Registry Number: 13669-52-8
Synonyms: quinolin-3-ylmethanol hydrochloride, SCHEMBL9433989, AKOS026741141

Molecular Formula: C10H10ClNOMolecular Weight: 195.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVDBLIOLWUWHON-UHFFFAOYSA-N

13669-52-8
Quinolin-3-ylmethyl-amine (14 suppliers)
Compound Structure IUPAC Name: quinolin-3-ylmethanamine | CAS Registry Number: 7521-70-2
Synonyms: quinolin-3-ylmethanamine, C-Quinolin-3-yl-methylamine, 3-quinolylmethylamine, Quinolin-3-yl-methylamine, 1-quinolin-3-ylmethanamine, AG-G-99680, C-(QUINOLIN-3-YL)-METHYLAMINE, ST073977, BAS 00919028, SureCN263918, AC1O5G9Z, 3-QUINOLINEMETHANAMINE, 3-QUINOLINYLMETHANAMINE, 1-(quinolin-3-yl)methanamine, AC1Q541D, 3-(AMINOMETHYL)QUINOLINE, CTK5E1284, QUINOLIN-3-YLMETHYL-AMINE, MolPort-001-951-258, (QUINOLIN-3-YLMETHYL)AMINE

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKKZSJQQRIGUIE-UHFFFAOYSA-N

7521-70-2
QUINOLIN-4-AMINE DERIV (2 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[2-(4-methylphenyl)quinolin-4-yl]ethane-1,2-diamine | CAS Registry Number: 133671-50-8
Synonyms: Quinolin-4-amine deriv., AIDS002800, CHEBI:127273, AIDS-002800, CID453055, N-(2-(dimethylamino)ethyl)-2-p-tolylquinolin-4-amine, N-(2-(Dimethylamino)ethyl)-2-(4-methylphenyl)quinolin-4-amine, N-[2-(Dimethylamino)ethyl]-2-(4-methylphenyl)quinolin-4-amine, N,N-Dimethyl-N'-(2-p-tolyl-quinolin-4-yl)-ethane-1,2-diamine, 1,2-Ethanediamine, N,N-dimethyl-N'-(2-(4-methylphenyl)-4-quinolinyl)-, 1,2-Ethanediamine, N,N-dimethyl-N'-[2-(4-methylphenyl)-4-quinolinyl]-

Molecular Formula: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEUWWPYHIOKTRQ-UHFFFAOYSA-N

133671-50-8
Quinolin-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: quinolin-4-amine;hydrochloride | CAS Registry Number: 35654-61-6
Synonyms: quinolin-4-amine hydrochloride, AC1Q3CXF, SureCN4384971, CTK7E0224, MolPort-005-312-476, ANW-71157, AKOS016008273, AG-C-18630, MCULE-6951792742, AK104614, AB1011459, KB-259637, EN300-37114

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNZIHPAAJVXCAS-UHFFFAOYSA-N

35654-61-6
Quinolin-4-yl(3-(trifluoromethyl)phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: quinolin-4-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1706429-71-1
Synonyms: ZINC83309603, AKOS027448502

Molecular Formula: C17H10F3NOMolecular Weight: 301.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUUDYUWGAFSONN-UHFFFAOYSA-N

1706429-71-1
Quinolin-4-ylglycine (1 supplier)
Compound Structure IUPAC Name: 2-(quinolin-4-ylamino)acetic acid | CAS Registry Number: 958778-08-0
Synonyms: 4-Acetoxyaminoquinoline, 4-Hydroxyaminoquinoline-monoacetate, BRN 4679455, ACETIC ACID, 4-QUINOLINYLAMINO ESTER, Glycine, N-4-quinolinyl-, 2-(quinolin-4-ylamino)acetic acid, quinolin-4-ylglycine, SCHEMBL1520512, ZINC2010493, AKOS010596073, LS-12819, F1902-0033

Molecular Formula: C11H10N2O2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJVVTNYYIPMEAP-UHFFFAOYSA-N

958778-08-0
Quinolin-4-ylmethanamine (3 suppliers)
Quinolin-4-ylmethanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: quinolin-4-ylmethanesulfonyl chloride | CAS Registry Number: 1342888-20-3
Synonyms: quinolin-4-ylmethanesulfonyl chloride, AKOS013182849

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXSJQYAUCZPTGI-UHFFFAOYSA-N

1342888-20-3
Quinolin-4-ylmethanol hydrobromide (4 suppliers)
Compound Structure 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: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLZBSTYKDWIFFX-UHFFFAOYSA-N

142910-39-2
Quinolin-4-ylmethyl acetate (1 supplier)
Compound Structure IUPAC Name: quinolin-4-ylmethyl acetate | CAS Registry Number: 35982-82-2
Synonyms: 4-(acetoxymethyl)quinoline, 4-Quinolinemethanol acetate

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQGKFVAFSFITNR-UHFFFAOYSA-N

35982-82-2
Quinolin-4-ylmethyl-amine (18 suppliers)
Compound Structure 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: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVQGQPVMVBOTID-UHFFFAOYSA-N

5632-13-3
Quinolin-5-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: quinolin-5-amine;hydrochloride | CAS Registry Number: 152814-24-9
Synonyms: SureCN6119015, AK133187, KB-259639

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVFBMABMEWOYPG-UHFFFAOYSA-N

152814-24-9
quinolin-5-yl trifluoromethanesulfonate (3 suppliers)
Compound Structure 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: C10H6F3NO3SMolecular Weight: 277.219750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RUCKYCSNVTXGHW-UHFFFAOYSA-N

177734-78-0
Quinolin-5-ylhydrazine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: quinolin-5-ylhydrazine;hydrochloride | CAS Registry Number: 120209-21-4
Synonyms: MFCD18802691, Quinolin-5-yl-hydrazine hydrochloride

Molecular Formula: C9H10ClN3Molecular Weight: 195.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GITLGYGOMCQXIF-UHFFFAOYSA-N

120209-21-4
Quinolin-5-Ylmethanol (17 suppliers)
Compound Structure 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: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKPMQVSVRVORAH-UHFFFAOYSA-N

16178-42-0
quinolin-6-amine (4 suppliers)
quinolin-6-carboxylic acid chloride (4 suppliers)
Compound Structure IUPAC Name: quinoline-6-carbonyl chloride | CAS Registry Number: 72369-87-0
Synonyms: 6-QUINOLINECARBONYL CHLORIDE, CTK2H2561, AKOS012171841

Molecular Formula: C10H6ClNOMolecular Weight: 191.613740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEKHCAFZRYHQMP-UHFFFAOYSA-N

72369-87-0
Quinolin-6-yl 4-methylbenzoate (2 suppliers)
Compound Structure IUPAC Name: quinolin-6-yl 4-methylbenzoate | CAS Registry Number: 921625-58-3
Synonyms: MolPort-035-688-041, AKOS024258228, AK152755, AJ-141603

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSOYEXMYMUNCQQ-UHFFFAOYSA-N

921625-58-3
quinolin-6-yl acetate (7 suppliers)
Compound Structure 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: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHXCPQHXDLLGAV-UHFFFAOYSA-N

24306-33-0
Quinolin-6-yl methanesulfonate (2 suppliers)
Compound Structure 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: C10H9NO3SMolecular Weight: 223.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRCFHLPKTQRDNT-UHFFFAOYSA-N

1092513-18-2
quinolin-6-yl)amino]-4-sulfophenyl]amino]-1,4-dihydro-4-ox (1 supplier)217633-62-0
QUINOLIN-6-YL-6-BORONIC ACI (1 supplier)15608-20-4
Quinolin-6-yl-hydrazine hydrochloride (5 suppliers)
Compound Structure 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: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYTZOVRQMIGNHZ-UHFFFAOYSA-N

120209-22-5
Quinolin-6-ylboronic acid (5 suppliers)
quinolin-6-ylboronic acid hydrochloride (6 suppliers)
Compound Structure 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: C9H9BClNO2Molecular Weight: 209.437260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XEUWKJJLVYUQIS-UHFFFAOYSA-N

1310403-86-1
Quinolin-6-ylmethanamine dihydrochloride (3 suppliers)
Compound Structure 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: C10H12Cl2N2Molecular Weight: 231.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: URMZXORAXUWVBW-UHFFFAOYSA-N

1185694-50-1
Quinolin-6-ylmethanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: quinolin-6-ylmethanesulfonyl chloride | CAS Registry Number: 1042810-43-4
Synonyms: quinolin-6-ylmethanesulfonyl chloride

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZTLBFHHHAUVMV-UHFFFAOYSA-N

1042810-43-4
Quinolin-6-ylmethanethiol (1 supplier)
Compound Structure IUPAC Name: quinolin-6-ylmethanethiol | CAS Registry Number: 103262-49-3
Synonyms: QUINOLIN-6-YLMETHANETHIOL, 6-Quinolinemethanethiol, AKOS018445271

Molecular Formula: C10H9NSMolecular Weight: 175.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPVQDPTUGYIEPS-UHFFFAOYSA-N

103262-49-3
Quinolin-6-ylthiourea (4 suppliers)
Compound Structure 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: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNVSGRJLTPVPTJ-UHFFFAOYSA-N

860621-04-1
QUINOLIN-65 (DYE CONTENT 80%) (3 suppliers)
Compound Structure Synonyms: Quinolin-65, 6-(Octyloxy)-14H-benzo[h]benzo[3,4]isothiochromeno[1,8,7-cde]quinolin-14-one, 641766_ALDRICH

Molecular Formula: C30H27NO2SMolecular Weight: 465.605880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFTBYGLYHXEEEK-UHFFFAOYSA-N

834884-59-2
quinolin-7-ol (6 suppliers)
quinolin-7-yl-7-boronic acid (14 suppliers)
Compound Structure 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: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMEMBOIUHLWVRX-UHFFFAOYSA-N

629644-82-2
QUINOLIN-7-YLBORONIC ACID (8 suppliers)626944-82-2
Quinolin-7-ylhydrazine;hydrochloride (5 suppliers)
Compound Structure 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: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OHRVBHXQGNHQGI-UHFFFAOYSA-N

15794-14-6
quinolin-8-ol (8 suppliers)
Compound Structure 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: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

24804-14-6
QUINOLIN-8-OL ETHANEDIOATE(1:1) (0 suppliers)
Compound Structure 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: C23H28O13Molecular Weight: 512.464 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DSVKJARKMOAAKJ-ZXJQUNHSSA-N

110559-87-0
Quinolin-8-ol;2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic Acid (1 supplier)
Compound Structure 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: C26H20N4O6S2Molecular Weight: 548.590200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PTKOEUUYMUDOQI-UHFFFAOYSA-N

52310-12-0
QUINOLIN-8-OLATE; SILVER(I) CATION (2 suppliers)
Compound Structure 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: C9H6AgNOMolecular Weight: 252.018240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOEBPWXXFIJQPG-UHFFFAOYSA-M

15521-50-3
Quinolin-8-yl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate (0 suppliers)
quinolin-8-yl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate (1 supplier)
quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate (7 suppliers)
Compound Structure 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: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAVGICCEAOUWFM-UHFFFAOYSA-N

1400742-17-7
Quinolin-8-yl 2,4-dichlorobenzoate (2 suppliers)
Compound Structure 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: C16H9Cl2NO2Molecular Weight: 318.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQHMFUCMMWUVNI-UHFFFAOYSA-N

328022-59-9
Quinolin-8-yl 2-(4-methoxyphenyl)quinoline-4-carboxylate (2 suppliers)
Compound Structure 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: C26H18N2O3Molecular Weight: 406.441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCVJLJIKUFDHPE-UHFFFAOYSA-N

332381-08-5
QUINOLIN-8-YL 2-{[4-(1,3-THIAZOL-2-YLSULFAMOYL)PHENYL]CARBAMOYL}BENZOATE (0 suppliers)
Compound Structure 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: C16H22ClN3OSMolecular Weight: 339.882 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MESSJADDSHXFBN-UHFFFAOYSA-N

35531-85-2
Quinolin-8-yl 2-chloroacetate (2 suppliers)
Compound Structure 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: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUCFGSRTIHFHHP-UHFFFAOYSA-N

5568-49-0
quinolin-8-yl 2-chloronicotinate (0 suppliers)
quinolin-8-yl 3,4-dichlorobenzoate (1 supplier)
Compound Structure 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: C16H9Cl2NO2Molecular Weight: 318.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPZTVZIMTHQFFD-UHFFFAOYSA-N

5057-76-1
quinolin-8-yl 3-methyl-4-nitro-benzoate (2 suppliers)
Compound Structure 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: C14H10N4O6Molecular Weight: 330.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DVQJEZPPUXBFBO-UHFFFAOYSA-N

5509-89-7
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