Quinolin-8-ylmethanesulfonamide,Quinolin-8-ylmethanesulfonyl chloride hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1801 to 1850 of 4940 results Page:

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PRODUCT NAME

CAS Registry Number

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) (6 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 (D7, 98%) (0 suppliers)

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

57464-15-0

QUINOLINE DERIV (1 supplier)

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 Derivatives (4 suppliers)

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 (7 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 (8 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 (1 supplier)

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 (8 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) (1 supplier)

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 (7 suppliers)

100208-62-6

QUINOLINE YELLOW (S.S.) (1 supplier)

8003-22-0

QUINOLINE YELLOW SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Quinoline Yellow SS (23 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 SS Oil Soluble (0 suppliers)

Quinoline, (2-phenylethenyl)- (1 supplier)

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, [3-3H] (0 suppliers)

QUINOLINE, 1,1'-(1,12-DIOXO-1,12-DODECANEDIYL)BIS[DECAHYDRO- (0 suppliers)

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- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

33735-01-2

Quinoline, 1,2,3,4-tetrahydro-1,2,2,4,7-pentamethyl- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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

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

IUPAC Name: 1,4,4-trimethyl-2,3-dihydroquinoline | CAS Registry Number: 106515-74-6
Synonyms: ACMC-20ma6q, SureCN1451551, AGN-PC-001X2P, CTK0G3306

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XYITUOIAVHTHHM-UHFFFAOYSA-N

106515-74-6

Quinoline, 1,2,3,4-tetrahydro-1-(2-methoxyethyl)-2,2,4,7-tetramethyl- (0 suppliers)

IUPAC Name: 1-(2-methoxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline | CAS Registry Number: 92585-52-9
Synonyms: ACMC-20lw6z, SureCN9777037, CTK3F8018

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLJOYMKRGPCXBF-UHFFFAOYSA-N

92585-52-9

Quinoline, 1,2,3,4-tetrahydro-1-(2-methyl-1-oxo-2-butenyl)-, (E)- (0 suppliers)

88217-00-9

Quinoline, 1,2,3,4-Tetrahydro-1-(2-Methylpropyl)-7-Nitro- (9 suppliers)

IUPAC Name: 1-(2-methylpropyl)-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 959235-79-1
Synonyms: 1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline, CTK8B7933, MolPort-004-805-570, ANW-58984, SBB068453, ZINC26893989, AKOS015915233, AK-51659, KB-159917, FT-0657339, 1-isobutyl-7-nitro-3,4-dihydro-2H-quinoline, A845499, I14-6913, 1-(2-methylpropyl)-7-nitro-3,4-dihydro-2H-quinoline

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPMVNPPYRKIWTP-UHFFFAOYSA-N

959235-79-1

Quinoline, 1,2,3,4-tetrahydro-1-(2-nitrophenyl)- (0 suppliers)

IUPAC Name: 1-(2-nitrophenyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 112631-28-4
Synonyms: ACMC-20mgnt, AGN-PC-00O3CA, SureCN10620807, CTK0D1368

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBRPTVHXNPYASE-UHFFFAOYSA-N

112631-28-4

Quinoline, 1,2,3,4-tetrahydro-1-(2-pentenyl)-8-(2-propenyl)-, (Z)- (0 suppliers)

92679-19-1

Quinoline, 1,2,3,4-tetrahydro-1-(2-propenyl)- (0 suppliers)

IUPAC Name: 1-prop-2-enyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 80574-15-8
Synonyms: SureCN4631036, CTK3E5391

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDKJMONWRQHENW-UHFFFAOYSA-N

80574-15-8

Quinoline, 1,2,3,4-tetrahydro-1-(2-propylcyclohexyl)- (0 suppliers)

IUPAC Name: 1-(2-propylcyclohexyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 87207-59-8
Synonyms: CTK3C5369

Molecular Formula:	C₁₈H₂₇N	Molecular Weight:	257.413680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAQGKFHJKCQOIW-UHFFFAOYSA-N

87207-59-8

Quinoline, 1,2,3,4-tetrahydro-1-(3-methyl-2-butenyl)- (0 suppliers)

IUPAC Name: 1-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 88342-89-6
Synonyms: AGN-PC-00LC1L, SureCN12411280, CTK3B3508

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWEORKOPOGZEBT-UHFFFAOYSA-N

88342-89-6

Quinoline, 1,2,3,4-tetrahydro-1-(4-methoxyphenyl)-6-(2-phenylethenyl)- (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-6-(2-phenylethenyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 105410-55-7
Synonyms: ACMC-20m88v, CTK0D7504

Molecular Formula:	C₂₄H₂₃NO	Molecular Weight:	341.445520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBJDBFAUWYKCGS-UHFFFAOYSA-N

105410-55-7

Quinoline, 1,2,3,4-tetrahydro-1-(4-phenoxy-2-butynyl)- (0 suppliers)

IUPAC Name: 1-(4-phenoxybut-2-ynyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 112276-18-3
Synonyms: ACMC-20mfwx, AGN-PC-00NYAX, CTK0D2213

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVDAXMOKPWLJDF-UHFFFAOYSA-N

112276-18-3

Quinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 21863-32-1
Synonyms: SureCN1461825, CTK0J7072

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVGJLSBOXZLYTG-UHFFFAOYSA-N

21863-32-1

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

IUPAC Name: 1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 5434-99-1
Synonyms: NSC15152, 1-Benzenesulfonyl-1,2,3,4-tetrahydro-quinoline, 1-(benzenesulfonyl)-3,4-dihydro-2H-quinoline, ST021063, 1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinoline, AC1Q6UQD, CBMicro_048273, SureCN5829479, Oprea1_159277, Oprea1_836225, MLS001211383, AC1L5E57, REGID_for_CID_225584, CTK1H5010, MolPort-000-557-517, HMS1674A16, AR-1C1605, NSC-15152, STK004226, ZINC00053905

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPSUPBMZQAGMSS-UHFFFAOYSA-N

5434-99-1

Quinoline, 1,2,3,4-tetrahydro-1-[(4-nitrophenyl)methyl]- (0 suppliers)

IUPAC Name: 1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-76-8
Synonyms: T5565370, ZINC08119060, AC1POFD7, CTK2D1014, MolPort-004-168-600, MCULE-6758236860, 1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XVHZWGNJAMSKJG-UHFFFAOYSA-N

61862-76-8

QUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-2-PENTYL-, (2R)- (0 suppliers)

IUPAC Name: (2R)-1-methyl-2-pentyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 246511-34-2
Synonyms: CTK0I7258, Quinoline, 1,2,3,4-tetrahydro-1-methyl-2-pentyl-, (2R)-

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSQZVAWGIAAZHJ-CQSZACIVSA-N

246511-34-2

QUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-2-PENTYL-, (2S)- (0 suppliers)

IUPAC Name: (2S)-1-methyl-2-pentyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 833453-93-3
Synonyms: CTK3D2890, Quinoline, 1,2,3,4-tetrahydro-1-methyl-2-pentyl-, (2S)-

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSQZVAWGIAAZHJ-AWEZNQCLSA-N

833453-93-3

Quinoline, 1,2,3,4-tetrahydro-1-methyl-2-phenyl- (0 suppliers)

IUPAC Name: 1-methyl-2-phenyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 79461-71-5
Synonyms: SureCN10683163, CTK2G4141

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTOFLBJIRUCIPP-UHFFFAOYSA-N

79461-71-5

QUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-2-PROPYL- (0 suppliers)

IUPAC Name: 1-methyl-2-propyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 375395-22-5
Synonyms: CTK1A9496, Quinoline, 1,2,3,4-tetrahydro-1-methyl-2-propyl-

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRJFENJNBIDXQZ-UHFFFAOYSA-N

375395-22-5

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