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CHEMICAL products beginning with : Q
1101 to 1150 of 4132 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-6-ylthiourea (2 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 (7 suppliers)
quinolin-7-yl-7-boronic acid (11 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 (6 suppliers)626944-82-2
Quinolin-7-ylhydrazine;hydrochloride (4 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 (6 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 (0 suppliers)
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 (2 suppliers)
quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate (5 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
quinolin-8-yl 3-methylbenzoate (1 supplier)
Compound Structure 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: C17H13NO2Molecular Weight: 263.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDPAVXLXSJNZAX-UHFFFAOYSA-N

13607-26-6
QUINOLIN-8-YL 4-CYCLOHEXYLBUTANOATE (2 suppliers)
Compound Structure 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: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: RXVWSYJTUUKTEA-UHFFFAOYSA-N

59905-64-5
Quinolin-8-yl 4-methyl-3-(piperidin-1-ylsulfonyl)benzoate (0 suppliers)
Compound Structure 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: C22H22N2O4SMolecular Weight: 410.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WORIMYADZQJWOU-UHFFFAOYSA-N

312606-87-4
quinolin-8-yl 4-methylbenzoate (2 suppliers)
Compound Structure 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: C17H13NO2Molecular Weight: 263.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COXGDTKKNZMLJW-UHFFFAOYSA-N

13607-27-7
quinolin-8-yl N-methylcarbamate (3 suppliers)
Compound Structure 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: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKDLGQPAGQGDGZ-UHFFFAOYSA-N

13584-99-1
Quinolin-8-yl N-naphthalen-1-ylcarbamate (1 supplier)
Compound Structure 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: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWVRGCPILATJPR-UHFFFAOYSA-N

20842-57-3
quinolin-8-yl phenylcarbamate (4 suppliers)
Compound Structure IUPAC Name: quinolin-8-yl N-phenylcarbamate | CAS Registry Number: 6329-08-4
Synonyms: 8-Quinolinol,8-(N-phenylcarbamate), MLS002608587, NSC44036, AC1L62MR, SureCN7360935, Oprea1_776550, AC1Q61J3, CHEMBL157707, quinolin-8-yl N-phenylcarbamate, CTK5B8496, HMS3088G19, AR-1L2931, NSC-44036, RP20989, KB-74278, SMR001527334

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBDIJXYBHFECQC-UHFFFAOYSA-N

6329-08-4
quinolin-8-yl pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: quinolin-8-yl pyridine-3-carboxylate | CAS Registry Number: 5541-76-4
Synonyms: NSC3867, AC1L598C, AC1Q622V, CTK5A3571, NSC-3867, AR-1L2932, AG-J-59009

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOEXIQFAFNCFSG-UHFFFAOYSA-N

5541-76-4
Quinolin-8-yl-methanol (9 suppliers)
Compound Structure IUPAC Name: quinolin-8-ylmethanol | CAS Registry Number: 16032-35-2
Synonyms: quinolin-8-ylmethanol, 8-Quinolinemethanol, 8-Quinolinylmethanol, ZINC02568907, Quinoline-8-methanol, 8-quinolylmethan-1-ol, AC1LC4XE, SureCN1154872, Oprea1_332082, MolPort-002-324-036, ANW-63934, STK372040, AKOS003237553, MCULE-5118895684, AK-61163, KB-60307, FT-0683840, ST50883700, 22657P, I14-30265

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

InChIKey: BGLZVNYGUGILJU-UHFFFAOYSA-N

16032-35-2
Quinolin-8-ylacetonitrile (2 suppliers)
Quinolin-8-ylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: quinolin-8-ylmethanesulfonamide | CAS Registry Number: 1094691-01-6
Synonyms: quinolin-8-ylmethanesulfonamide, (quinolin-8-yl)methanesulfonamide, ZINC36948443, AKOS009343570, NE50790, Z1225633107

Molecular Formula: C10H10N2O2SMolecular Weight: 222.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRSUKFVWNHJITF-UHFFFAOYSA-N

1094691-01-6
Quinolin-8-ylmethanesulfonyl chloride hydrochloride (1 supplier)
Compound Structure IUPAC Name: quinolin-8-ylmethanesulfonyl chloride;hydrochloride | CAS Registry Number: 1221726-26-6
Synonyms: quinolin-8-ylmethanesulfonyl chloride hydrochloride, CTK6H8794, NE18301, EN300-56300

Molecular Formula: C10H9Cl2NO2SMolecular Weight: 278.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNUYOHNQPQGQLZ-UHFFFAOYSA-N

1221726-26-6
Quinolin-8-ylthiourea (3 suppliers)
Compound Structure IUPAC Name: quinolin-8-ylthiourea | CAS Registry Number: 104222-20-0
Synonyms: N-(8-quinolinyl)thiourea, quinolin-8-ylthiourea, 6N-063, Nquinolinylthiourea, AC1LS1MH, (Quinolin-8-yl)thiourea, Thiourea, 8-quinolinyl-, AGN-PC-0K5TSM, 1-(Quinolin-8-yl)thiourea, Oprea1_527357, MLS000326733, 8-(Carbamothioylamino)quinoline, SCHEMBL4512999, CHEMBL1353758, CTK7D3972, MolPort-001-758-349, HMS2160H10, HMS3324C17, SBB093166, ZINC08672485

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPTWSXFODBCVFM-UHFFFAOYSA-N

104222-20-0
Quinoline (61 suppliers)
Compound Structure IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

91-22-5
QUINOLINE (D7) (6 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8-heptadeuterioquinoline | CAS Registry Number: 34071-94-8
Synonyms: Quinoline-d7, SMWDFEZZVXVKRB-GSNKEKJESA-N

Molecular Formula: C9H7NMolecular Weight: 136.201712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-GSNKEKJESA-N

34071-94-8
QUINOLINE 4-FORMYL-3-METHOXY-6,8-DIMETHYL-2-[4-CHLROPHENYL]- (2 suppliers)57464-15-0
QUINOLINE DERIV (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-yl-4-pyrrolidin-1-ylquinoline | CAS Registry Number: 133671-58-6
Synonyms: Quinoline deriv., AIDS002809, CHEBI:173907, 4-Pyrrolidino-2-(3-pyridyl)quinoline, AIDS-002809, CID453064, 2-Pyridin-3-yl-4-pyrrolidin-1-yl-quinoline, Quinoline, 2-(3-pyridinyl)-4-(1-pyrrolidinyl)-

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIIXIROOWAWACN-UHFFFAOYSA-N

133671-58-6
Quinoline Derivatives (4 suppliers)
Quinoline Hcl (14 suppliers)
Compound Structure IUPAC Name: quinoline hydrochloride | CAS Registry Number: 530-64-3
Synonyms: Quinolinium chloride, Quinoline hydrochloride, Quinoline, hydrochloride, EINECS 208-489-4, 91-22-5

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSXRWZBTVAZNSF-UHFFFAOYSA-N

530-64-3
Quinoline iso-Amyl iodide (10 suppliers)
Compound Structure IUPAC Name: 1-iodo-3-methylbutane;quinoline | CAS Registry Number: 54899-89-7
Synonyms: Quinoline Isoamyl Iodide, ACMC-209lk2, CTK8B1883, ANW-32208, AKOS015839442

Molecular Formula: C14H18INMolecular Weight: 327.203890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QESOGCIZVFKQGA-UHFFFAOYSA-N

54899-89-7
QUINOLINE METHIODIDE (4 suppliers)
Compound Structure IUPAC Name: 1-methylquinolin-1-ium iodide | CAS Registry Number: 3947-76-0
Synonyms: Quinoline methiodide, N-Methylquinolinium iodide, 1-Methylquinolinium iodide, Ambkt33061, QUINOLINIUM, 1-METHYL-, IODIDE, MolPort-002-344-618, NSC 72308, WLN: T66 BKJ B1 &I, 21979-19-1 (Parent), CID19848, NSC72308, AI3-16433, LS-142401

Molecular Formula: C10H10INMolecular Weight: 271.097570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNYRDWUKTXFTPN-UHFFFAOYSA-M

3947-76-0
QUINOLINE N-OXIDE HYDRATE (9 suppliers)
Compound Structure IUPAC Name: 1-oxidoquinolin-1-ium;hydrate | CAS Registry Number: 198878-42-1
Synonyms: Quinoline N-oxide hydrate, 64201-64-5, Quinoline, 1-oxide, monohydrate, QUINOLINE-N-OXIDE HYDRATE, 1-oxidoquinolin-1-ium hydrate, MFCD00149472, ST50407507, quinolinol, oxamethane, ACMC-1BE96, quinoline 1-oxide monohydrate, AC1L487C, SCHEMBL5786021, CTK5C0906, DTXSID30214411, Quinoline N-oxide hydrate, 97%, CUSWDTBBCIXCRB-UHFFFAOYSA-N, 1-oxidanidylquinolin-1-ium hydrate, ANW-21925, Quinoline, 1-oxide,hydrate (1:1), AKOS015855138

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUSWDTBBCIXCRB-UHFFFAOYSA-N

198878-42-1
QUINOLINE RHODANIDE (2 suppliers)
Compound Structure IUPAC Name: quinoline; thiocyanic acid | CAS Registry Number: 530-65-4
Synonyms: Quinoline rhodanide, Quinoline sulfocyanate, Quinolinium thiocyanate, Quinoline, compd. with thiocyanate, Thiocyanic acid, compd. with quinoline, EINECS 208-491-5, CID120278, Isothiocyanic acid, compd. with quinoline, LS-142185, Thiocyanic acid, compound with quinoline (1:1), Isothiocyanic acid, compd. with quinoline (7CI)

Molecular Formula: C10H8N2SMolecular Weight: 188.248920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDLARBRFVPIGIR-UHFFFAOYSA-N

530-65-4
QUINOLINE SULFATE (9 suppliers)
Compound Structure IUPAC Name: quinoline; sulfuric acid | CAS Registry Number: 530-66-5
Synonyms: Quinoline bisulfate, Quinoline sulfate (1:1), Quinolinium hydrogen sulphate, Quinoline, sulfate (1:1), EINECS 208-492-0, CID10744, LS-189, QUINOLINE SULFATE (SEE ALSO QUINOLINE (CAS 91-22-5))

Molecular Formula: C9H9NO4SMolecular Weight: 227.237060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSZKUEZEYFNPID-UHFFFAOYSA-N

530-66-5
QUINOLINE THIOCYANATE(1:1) (2 suppliers)
Compound Structure IUPAC Name: N-butyl-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5401-48-9
Synonyms: n-butyl-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, F1852-0048, N-butyl-1-methylpyrazolo[3,4-d]pyrimidin-4-amine, K 10, AC1L59RF, AC1Q4VD3, NSC4931, MolPort-004-916-879, NSC-4931, ZINC1680617, 1H-Pyrazolo[3, N-butyl-1-methyl-, ZINC01680617, AKOS002102420, CCG-199463, MCULE-6951618374, 1H-Pyrazolo[3, 4-butylamino-1-methyl-, LP091859, ST50769139, butyl(1-methylpyrazolo[4,5-e]pyrimidin-4-yl)amine

Molecular Formula: C10H15N5Molecular Weight: 205.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUBQKMWSFYWNRE-UHFFFAOYSA-N

5401-48-9
Quinoline Yellow (13 suppliers)100208-62-6
QUINOLINE YELLOW (S.S.) (1 supplier)8003-22-0
Quinoline Yellow SS (28 suppliers)
Compound Structure IUPAC Name: 2-quinolin-2-ylindene-1,3-dione | CAS Registry Number: 8003-22-3
Synonyms: Quinophthalone, Quinoline Yellow, Petrol Yellow C, spirit soluble, Solvent yellow 33, Arlosol Yellow S, Oil Yellow SIS, Waxoline Yellow T, Solvant Yellow 33, quinoline yellow a, Chinoline Yellow ZSS, Quinoline Yellow Base, Yellow 204, Quinoline Yellow 2SF, Nitro Fast Yellow SL, D&C Yellow 11, quinol ine yellow ss, QUINOPHALONE, D & C Yellow no. 11, 11641 Yellow

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZMJMCDDWKSTTK-UHFFFAOYSA-N

8003-22-3
Quinoline Yellow SS Oil Soluble (0 suppliers)
Quinoline Yellow WS (23 suppliers)
Compound Structure IUPAC Name: disodium 2-(1,3-dioxoinden-2-yl)quinoline-6,8-disulfonate | CAS Registry Number: 8004-92-0
Synonyms: Quinoline Yellow, Acid yellow 3, Quinoline Yellow S, Food Yellow 13, Chinogelb [German], Quinoline yellow WS, Quinidine Yellow KT, Dye Quinoline Yellow, Japan Yellow 203, Lemon Yellow ZN 3, Basacid Yellow 094, Schultz No. 918, Quinoline Yellow Extra, L-Gelb 3 [German], Zlut kysela 3 [Czech], Zlut chinolonova [Czech], Chinogelb Extra [German], C.I. Food Yellow 13, D and C Yellow No. 10, D & C Yellow no. 10

Molecular Formula: C18H9NNa2O8S2Molecular Weight: 477.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FZUOVNMHEAPVBW-UHFFFAOYSA-L

8004-92-0
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