Quinolin-8-yl (4-chlorophenyl)carbamate,quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1201 to 1250 of 4355 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

IUPAC Name: quinolin-8-yl N-(4-methylphenyl)carbamate | CAS Registry Number: 99541-00-1
Synonyms: 8-QUINOLYL N-(P-TOLYL)CARBAMATE, CHEMBL351114, ZINC395489, AKOS024334735, MCULE-9869755964

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

InChIKey: MELUHCQRXCUJRE-UHFFFAOYSA-N

99541-00-1

quinolin-8-yl phenylcarbamate (4 suppliers)

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:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBDIJXYBHFECQC-UHFFFAOYSA-N

6329-08-4

quinolin-8-yl pyridine-3-carboxylate (1 supplier)

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:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOEXIQFAFNCFSG-UHFFFAOYSA-N

5541-76-4

Quinolin-8-yl-methanol (9 suppliers)

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

InChIKey: BGLZVNYGUGILJU-UHFFFAOYSA-N

16032-35-2

Quinolin-8-ylmethanesulfonamide (3 suppliers)

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:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRSUKFVWNHJITF-UHFFFAOYSA-N

1094691-01-6

Quinolin-8-ylmethanesulfonyl chloride hydrochloride (1 supplier)

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:	C₁₀H₉Cl₂NO₂S	Molecular Weight:	278.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNUYOHNQPQGQLZ-UHFFFAOYSA-N

1221726-26-6

Quinolin-8-ylthiourea (4 suppliers)

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

InChIKey: FPTWSXFODBCVFM-UHFFFAOYSA-N

104222-20-0

Quinoline (46 suppliers)

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:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

91-22-5

QUINOLINE (D7) (7 suppliers)

IUPAC Name: 2,3,4,5,6,7,8-heptadeuterioquinoline | CAS Registry Number: 34071-94-8
Synonyms: Quinoline-d7, SMWDFEZZVXVKRB-GSNKEKJESA-N

Molecular Formula:	C₉H₇N	Molecular Weight:	136.201712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMWDFEZZVXVKRB-GSNKEKJESA-N

34071-94-8

QUINOLINE 4-FORMYL-3-METHOXY-6,8-DIMETHYL-2-[4-CHLROPHENYL]- (3 suppliers)

57464-15-0

QUINOLINE DERIV (2 suppliers)

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:	C₁₈H₁₇N₃	Molecular Weight:	275.347680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIIXIROOWAWACN-UHFFFAOYSA-N

133671-58-6

Quinoline Hcl (11 suppliers)

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:	C₉H₈ClN	Molecular Weight:	165.619520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSXRWZBTVAZNSF-UHFFFAOYSA-N

530-64-3

Quinoline iso-Amyl iodide (9 suppliers)

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:	C₁₄H₁₈IN	Molecular Weight:	327.203890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QESOGCIZVFKQGA-UHFFFAOYSA-N

54899-89-7

QUINOLINE METHIODIDE (8 suppliers)

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:	C₁₀H₁₀IN	Molecular Weight:	271.097570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNYRDWUKTXFTPN-UHFFFAOYSA-M

3947-76-0

QUINOLINE N-OXIDE HYDRATE (7 suppliers)

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:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUSWDTBBCIXCRB-UHFFFAOYSA-N

198878-42-1

QUINOLINE RHODANIDE (2 suppliers)

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:	C₁₀H₈N₂S	Molecular Weight:	188.248920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDLARBRFVPIGIR-UHFFFAOYSA-N

530-65-4

QUINOLINE SULFATE (10 suppliers)

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:	C₉H₉NO₄S	Molecular Weight:	227.237060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSZKUEZEYFNPID-UHFFFAOYSA-N

530-66-5

QUINOLINE THIOCYANATE(1:1) (2 suppliers)

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:	C₁₀H₁₅N₅	Molecular Weight:	205.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUBQKMWSFYWNRE-UHFFFAOYSA-N

5401-48-9

Quinoline Yellow (8 suppliers)

100208-62-6

QUINOLINE YELLOW (S.S.) (2 suppliers)

8003-22-0

Quinoline Yellow SS (22 suppliers)

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:	C₁₈H₁₁NO₂	Molecular Weight:	273.285440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZMJMCDDWKSTTK-UHFFFAOYSA-N

8003-22-3

Quinoline Yellow WS (1 supplier)

39354-67-1

Quinoline, (2-phenylethenyl)- (2 suppliers)

IUPAC Name: 2-(2-phenylethenyl)quinoline | CAS Registry Number: 64240-01-3
Synonyms: 2-Styrylquinoline, SureCN659666, AC1L5PM6, AGN-PC-00CV2G, NCIOpen2_004667, CTK2A6679, 4945-26-0, AG-J-81925, MCULE-8960672978

Molecular Formula:	C₁₇H₁₃N	Molecular Weight:	231.291820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLGKSXCGHMXELQ-UHFFFAOYSA-N

64240-01-3

QUINOLINE, 1,1'-(1,12-DIOXO-1,12-DODECANEDIYL)BIS[DECAHYDRO- (1 supplier)

IUPAC Name: 1,12-bis(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)dodecane-1,12-dione | CAS Registry Number: 820251-62-5
Synonyms: CTK3E2811, Quinoline, 1,1'-(1,12-dioxo-1,12-dodecanediyl)bis[decahydro-

Molecular Formula:	C₃₀H₅₂N₂O₂	Molecular Weight:	472.746080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMGLEXQFAZVMOM-UHFFFAOYSA-N

820251-62-5

QUINOLINE, 1,1'-(DIMETHOXYSILYLENE)BIS[DECAHYDRO- (1 supplier)

IUPAC Name: bis(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-dimethoxysilane | CAS Registry Number: 207689-96-1
Synonyms: SureCN732217, CTK0J0065, Quinoline, 1,1'-(dimethoxysilylene)bis[decahydro-

Molecular Formula:	C₂₀H₃₈N₂O₂Si	Molecular Weight:	366.613420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHKARQPOAGNWFE-UHFFFAOYSA-N

207689-96-1

QUINOLINE, 1,2,3,4,6,7,8,8A-OCTAHYDRO-1-[(1R)-1-PHENYLETHYL]- (1 supplier)

IUPAC Name: 1-[(1R)-1-phenylethyl]-3,4,6,7,8,8a-hexahydro-2H-quinoline | CAS Registry Number: 828252-62-6
Synonyms: CTK3D6113, Quinoline, 1,2,3,4,6,7,8,8a-octahydro-1-[(1R)-1-phenylethyl]-

Molecular Formula:	C₁₇H₂₃N	Molecular Weight:	241.371220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJBZSBNOHKEMCE-XPCCGILXSA-N

828252-62-6

QUINOLINE, 1,2,3,4,6,7,8,8A-OCTAHYDRO-1-[(1S)-1-PHENYLETHYL]- (1 supplier)

IUPAC Name: 1-[(1S)-1-phenylethyl]-3,4,6,7,8,8a-hexahydro-2H-quinoline | CAS Registry Number: 828252-64-8
Synonyms: CTK3D6112, Quinoline, 1,2,3,4,6,7,8,8a-octahydro-1-[(1S)-1-phenylethyl]-

Molecular Formula:	C₁₇H₂₃N	Molecular Weight:	241.371220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJBZSBNOHKEMCE-MBIQTGHCSA-N

828252-64-8

Quinoline, 1,2,3,4-tetrahydro-, hydrochloride (1 supplier)

IUPAC Name: 1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 2739-17-5
Synonyms: PubChem7513, AC1LAU3M, SureCN5507519, CTK8E3101, NSC243813, NSC-243813, 1,2,3,4-tetrahydroquinoline hydrochloride, 1,2,3,4-tetrahydro-quinoline hydrochloride

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ABFWVMFZVUBVKR-UHFFFAOYSA-N

2739-17-5

Quinoline, 1,2,3,4-tetrahydro-, lithium salt (1 supplier)

33735-01-2

Quinoline, 1,2,3,4-tetrahydro-1,2,2,4,7-pentamethyl- (1 supplier)

IUPAC Name: 1,2,2,4,7-pentamethyl-3,4-dihydroquinoline | CAS Registry Number: 105491-00-7
Synonyms: ACMC-20m8ch, SureCN9013201, CTK0G5417

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCBIEFZEMYEENK-UHFFFAOYSA-N

105491-00-7

Quinoline, 1,2,3,4-tetrahydro-1,2-dimethyl-3-(phenylmethyl)- (1 supplier)

IUPAC Name: 3-benzyl-1,2-dimethyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 85591-77-1
Synonyms: CTK3C8571

Molecular Formula:	C₁₈H₂₁N	Molecular Weight:	251.366040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXYYRSNLFRCONU-UHFFFAOYSA-N

85591-77-1

Quinoline, 1,2,3,4-tetrahydro-1,3-dimethyl-2-phenyl- (1 supplier)

IUPAC Name: 1,3-dimethyl-2-phenyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 79461-72-6
Synonyms: CTK2G4140

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRQFKVBTWFEENB-UHFFFAOYSA-N

79461-72-6

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