1(2H)-Quinolinamine,3,4-dihydro-6-methyl-N-[(9-phenyl-9H-carbazol-3-yl)methylene]-,1(2H)-Quinolinamine,N-[(9-ethyl-9H-carbazol-3-yl)methylene]-3,4-dihydro- Suppliers & Manufacturers

IUPAC Name: 2,2,4-trimethyl-1-nitrosoquinoline | CAS Registry Number: 29929-77-9
Synonyms: Curetard, 1,2-Dihydro-2,2,4-trimethyl-1-nitrosoquinoline, CCRIS 1874, 20619-78-7, 1-Nitroso-2,2,4-trimethyl-1(2H)-quinoline, polymer, 1(2H)-Quinoline, 1-nitroso-2,2,4-trimethyl-, polymer, N-Nitroso-2,2,4-trimethyl-1,2-dihydroquinoline polymer, N-Nitroso-2,2,4-trimethyl-1,2-dihydroquinoline, polymer, Polymerized N-nitroso-2,2,4-trimethyl-1,2-dihydroquinoline, Quinoline, 1-nitroso-2,2,4-trimethyl-1,2,-dihydro-, (polymer), AC1Q6RA3, AC1L3G43, CTK4E4684, KST-1B1652, 2,2,4-trimethyl-1-nitrosoquinoline, AR-1B5787, AG-E-51283, LS-7582, 2,2,4-TRIMETHYL-1-NITROSO-QUINOLINE, 2,2,4-trimethyl-1-nitroso-1,2-dihydroquinoline

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOGASTIXMIUDMK-UHFFFAOYSA-N

29929-77-9

1(2H)-Quinolineacetamide (1 supplier)

599192-34-4

1(2H)-Quinolineacetamide, 3,4-dihydro-N-(4-methylphenyl)- (6 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 89474-19-1
Synonyms: ZINC00044455, ACMC-20lmlp, AC1LE41D, Oprea1_318507, CTK2J5292, MolPort-002-884-181, AKOS003961421, CL 2524, MCULE-7626163795, 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide, 2-[3,4-dihydro-1(2H)-quinolinyl]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSOBHNOKCKXKFY-UHFFFAOYSA-N

89474-19-1

1(2H)-Quinolineacetamide, 3,4-dihydro-N-2-naphthalenyl- (2 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-2-ylacetamide | CAS Registry Number: 89474-20-4
Synonyms: ACMC-20lmlq, AC1PCJJ0, CTK2J5291, AKOS005318744, 2-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-2-ylacetamide

Molecular Formula:	C₂₁H₂₀N₂O	Molecular Weight:	316.396300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJUUNCUYCODAFN-UHFFFAOYSA-N

89474-20-4

1(2H)-Quinolineacetamide, N-(4-bromophenyl)-3,4-dihydro- (6 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide | CAS Registry Number: 89474-17-9
Synonyms: ZINC00395809, ACMC-20lmln, AC1LGY1L, CTK2J5294, MolPort-002-885-107, AKOS002525741, JS-2021, MCULE-4865240254, N-(4-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide, N-(4-bromophenyl)-2-[3,4-dihydro-1(2H)-quinolinyl]acetamide

Molecular Formula:	C₁₇H₁₇BrN₂O	Molecular Weight:	345.233680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVPSELHCBVBMTB-UHFFFAOYSA-N

89474-17-9

1(2H)-Quinolineacetamide, N-(4-bromophenyl)-3,4-dihydro-a-methyl- (1 supplier)

89474-37-3

1(2H)-Quinolineacetamide, N-(4-chlorophenyl)-3,4-dihydro- (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide | CAS Registry Number: 89474-18-0
Synonyms: T5470685, ACMC-20lmlo, AGN-PC-00LJO5, CTK2J5293, ZINC13055896, AKOS003961013, MCULE-6544663056

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.782680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMBSVFUYCPSYGP-UHFFFAOYSA-N

89474-18-0

1(2H)-Quinolineacetamide, N-(4-chlorophenyl)-3,4-dihydro-a-methyl- (1 supplier)

89474-38-4

1(2H)-QUINOLINEACETAMIDE, N-(4-ETHOXYPHENYL)-3,4-DIHYDRO- (5 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 303091-40-9
Synonyms: ST027340, ZINC00133466, AC1LDVA3, AC1Q37LT, TimTec1_001964, Oprea1_265749, CTK1B3397, MolPort-001-803-236, HMS1539J06, AKOS003962790, MCULE-2125464222, BRD-K60926229-001-01-1, 1(2H)-Quinolineacetamide, N-(4-ethoxyphenyl)-3,4-dihydro-, 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)acetamide, 2-[3,4-dihydro-1(2H)-quinolinyl]-N-(4-ethoxyphenyl)acetamide, N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolyl)acetamide, N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKJDBHODSSPOBG-UHFFFAOYSA-N

303091-40-9

1(2H)-Quinolineacetamide, N-[1,1'-biphenyl]-3-yl-3,4-dihydro- (2 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylphenyl)acetamide | CAS Registry Number: 89474-21-5
Synonyms: ACMC-20lmlr, AGN-PC-00LJO6, CTK2J5290

Molecular Formula:	C₂₃H₂₂N₂O	Molecular Weight:	342.433580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUHIDKGDNNOZRT-UHFFFAOYSA-N

89474-21-5

1(2H)-Quinolineacetamide, N-[1,1'-biphenyl]-3-yl-3,4-dihydro-a-methyl- (1 supplier)

89474-41-9

1(2H)-Quinolineacetic acid (1 supplier)

100598-92-3

1(2H)-QUINOLINEACETIC ACID,3,4-DIHYDRO-6-METHOXY-A-METHYL-2-OXO- (1 supplier)

IUPAC Name: 2-(6-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)propanoic acid | CAS Registry Number: 115706-38-2
Synonyms: HEUZCDUYKNVQRH-UHFFFAOYSA-N, AKOS022664062, 1(2H)-Quinolineacetic acid, 3,4-dihydro-6-methoxy--alpha--methyl-2-oxo-

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEUZCDUYKNVQRH-UHFFFAOYSA-N

115706-38-2

1(2H)-QUINOLINEACRYLIC ACID,3,4-DIHYDRO-A-CYANO-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl (E)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate | CAS Registry Number: 6687-86-1
Synonyms: NSC 82503, BRN 1687308, 1(2H)-Quinolineacrylic acid, alpha-cyano-3,4-dihydro-, ethyl ester, 1(2H)-Quinolineacrylic acid, 3,4-dihydro-alpha-cyano-, ethyl ester, AC1MDFR7, AC1Q31UM, MolPort-000-653-799, HMS1676H08, ZINC00126920, AKOS000536430, BAS 00562631, LS-141288, ST50454998, 2-Cyano-3-(3,4-dihydro-2H-quinolin-1-yl)-acrylic acid ethyl ester, ethyl (E)-2-cyano-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enoate, 2-Propenoic acid, 2-cyano-3-(3,4-dihydro-1(2H)-quinolinyl)-, ethyl ester, ethyl (2E)-2-cyano-3-(1,2,3,4-tetrahydroquinolin-1-yl)prop-2-enoate, 2-Propenoic acid, 2-cyano-3-(3,4-dihydro-1(2H)-quinolinyl)-, ethyl ester (9CI)

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQQPOEPVLMKPHG-ACCUITESSA-N

6687-86-1

1(2H)-QUINOLINEBUTANENITRILE, 3,4-DIHYDRO- (2 suppliers)

92268-38-7

1(2H)-Quinolinebutanesulfonic acid,2-(2,4-dioxo-3-phenyl-5-selenazolidinylidene)- (0 suppliers)

68930-88-1

1(2H)-Quinolinecarbodithioic acid, octahydro- (1 supplier)

IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbodithioic acid | CAS Registry Number: 55697-91-1
Synonyms: CTK1F6288

Molecular Formula:	C₁₀H₁₇NS₂	Molecular Weight:	215.378680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTQILQJBALDTFC-UHFFFAOYSA-N

55697-91-1

1(2H)-Quinolinecarbodithioic acid, octahydro-, 1-piperidinylmethylester (0 suppliers)

61123-05-5

1(2H)-Quinolinecarbodithioic acid, octahydro-,(2-methyl-1-piperidinyl)methyl ester (0 suppliers)

61138-71-4

1(2H)-Quinolinecarbodithioic acid, octahydro-,(3-methyl-1-piperidinyl)methyl ester (0 suppliers)

55697-93-3

1(2H)-Quinolinecarbodithioic acid, octahydro-,(4-methyl-1-piperidinyl)methyl ester (0 suppliers)

61123-09-9

1(2H)-Quinolinecarbodithioic acid, octahydro-,(5-ethyl-2-methyl-1-piperidinyl)methyl ester (0 suppliers)

61123-11-3

1(2H)-Quinolinecarbonitrile (1 supplier)

IUPAC Name: 2-ethoxy-2H-quinoline-1-carbonitrile | CAS Registry Number: 1206-81-1
Synonyms: SDPQSCQFZCBCBV-UHFFFAOYSA-, 2-ethoxyquinoline-1(2H)-carbonitrile, InChI=1/C12H12N2O/c1-2-15-12-8-7-10-5-3-4-6-11(10)14(12)9-13/h3-8,12H,2H2,1H3

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDPQSCQFZCBCBV-UHFFFAOYSA-N

1206-81-1

1(2H)-Quinolinecarbonitrile,3-bromo-3,4-dihydro-2,4-dimethoxy-4-methyl- (2 suppliers)

IUPAC Name: 3-bromo-2,4-dimethoxy-4-methyl-2,3-dihydroquinoline-1-carbonitrile | CAS Registry Number: 66438-74-2
Synonyms: NSC310040, AC1L73VN, NSC-310040, 3-bromo-2,4-dimethoxy-4-methyl-2,3-dihydroquinoline-1-carbonitrile

Molecular Formula:	C₁₃H₁₅BrN₂O₂	Molecular Weight:	311.174400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLYBQGPDICIFIK-UHFFFAOYSA-N

66438-74-2

1(2H)-Quinolinecarbonitrile,3-bromo-3,4-dihydro-2,4-dimethoxy-6-methyl- (0 suppliers)

66438-75-3

1(2H)-QUINOLINECARBONITRILE,4-METHYL-2-OXO- (2 suppliers)

IUPAC Name: 4-methyl-2-oxoquinoline-1-carbonitrile | CAS Registry Number: 19952-20-6
Synonyms: AKOS027402003, AK442609, 4-Methyl-2-oxoquinoline-1(2H)-carbonitrile

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMQVXPBFXDTRFH-UHFFFAOYSA-N

19952-20-6

1(2H)-Quinolinecarbonitrile,7-[(dimethylamino)methylene]octahydro-6-oxo-, trans- (0 suppliers)

73625-58-8

1(2H)-Quinolinecarbonyl chloride (1 supplier)

405103-58-4

1(2H)-Quinolinecarbonyl chloride, 3,4-dihydro- (3 suppliers)

IUPAC Name: 3,4-dihydro-2H-quinoline-1-carbonyl chloride | CAS Registry Number: 2616-50-4
Synonyms: AGN-PC-00N7C0, CTK0I6317

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRGMMKVSHXVQCM-UHFFFAOYSA-N

2616-50-4

1(2H)-Quinolinecarbonyl chloride, 3,4-dihydro-2,4,7,8-tetramethyl- (1 supplier)

IUPAC Name: 2,4,7,8-tetramethyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride | CAS Registry Number: 106969-95-3
Synonyms: ACMC-20masn, AGN-PC-00OBQZ, CTK0D6623

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.751820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCKHHVAGOAKMPH-UHFFFAOYSA-N

106969-95-3

1(2H)-QUINOLINECARBONYL CHLORIDE,3,4-DIHYDRO-2-METHYL- (3 suppliers)

IUPAC Name: 2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride | CAS Registry Number: 106969-88-4
Synonyms: 1(2H)-QUINOLINECARBONYL CHLORIDE, 3,4-DIHYDRO-2-METHYL-, 1(2H)-Quinolinecarbonylchloride, 3,4-dihydro-2-methyl-, ACMC-20masm, AGN-PC-00OBQW, CTK0H2669, AG-D-21749, KB-146732, 1(2h)-quinolinecarbonyl chloride,3,4-dihydro-2-methyl-, 1(2H)-Quinolinecarbonyl chloride, 3,4-dihydro-2-methyl- (9CI)

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJNHPMBWIYGPTD-UHFFFAOYSA-N

106969-88-4

1(2H)-QUINOLINECARBONYL CHLORIDE,3,4-DIHYDRO-3-METHYL- (3 suppliers)

IUPAC Name: 3-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride | CAS Registry Number: 106969-89-5
Synonyms: 1(2H)-QUINOLINECARBONYL CHLORIDE, 3,4-DIHYDRO-3-METHYL-, 1(2H)-Quinolinecarbonylchloride, 3,4-dihydro-3-methyl-, ACMC-1BSKH, AGN-PC-00OBQX, CTK0H2670, AG-D-21750, KB-146733, 1(2h)-quinolinecarbonyl chloride,3,4-dihydro-3-methyl-, 1(2H)-Quinolinecarbonyl chloride, 3,4-dihydro-3-methyl- (9CI)

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYTOWMPQEVXEEB-UHFFFAOYSA-N

106969-89-5

1(2H)-QUINOLINECARBONYL CHLORIDE,3,4-DIHYDRO-4-METHYL- (3 suppliers)

IUPAC Name: 4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride | CAS Registry Number: 106969-90-8
Synonyms: 1(2H)-QUINOLINECARBONYL CHLORIDE, 3,4-DIHYDRO-4-METHYL-, 1(2H)-Quinolinecarbonylchloride, 3,4-dihydro-4-methyl-, ACMC-1BV6I, AGN-PC-00OBQY, CTK0H2671, AG-D-21751, KB-146734, 1(2h)-quinolinecarbonyl chloride,3,4-dihydro-4-methyl-, 1(2H)-Quinolinecarbonyl chloride, 3,4-dihydro-4-methyl- (9CI)

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYFMXZDGWYSLQQ-UHFFFAOYSA-N

106969-90-8

1(2H)-QUINOLINECARBONYL CHLORIDE,3,4-DIHYDRO-6-METHYL- (3 suppliers)

IUPAC Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride | CAS Registry Number: 103661-41-2
Synonyms: 1(2H)-Quinolinecarbonylchloride, 3,4-dihydro-6-methyl-, 1(2H)-QUINOLINECARBONYL CHLORIDE, 3,4-DIHYDRO-6-METHYL-, AGN-PC-00NKUH, ACMC-1C4J1, CTK0H2489, AG-D-14813, KB-146735, 1(2h)-quinolinecarbonyl chloride,3,4-dihydro-6-methyl-, 1(2H)-Quinolinecarbonyl chloride, 3,4-dihydro-6-methyl- (9CI)

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUKMNIOOXGNWJG-UHFFFAOYSA-N

103661-41-2

1(2H)-QUINOLINECARBONYL CHLORIDE,3,4-DIHYDRO-7-METHYL- (3 suppliers)

IUPAC Name: 7-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride | CAS Registry Number: 103661-42-3
Synonyms: 1(2H)-Quinolinecarbonylchloride, 3,4-dihydro-7-methyl-, 1(2H)-QUINOLINECARBONYL CHLORIDE, 3,4-DIHYDRO-7-METHYL-, ACMC-1C6RE, AGN-PC-00NKUI, CTK0H2490, AG-D-14814, KB-146736, 1(2h)-quinolinecarbonyl chloride,3,4-dihydro-7-methyl-, 1(2H)-Quinolinecarbonyl chloride, 3,4-dihydro-7-methyl- (9CI)

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGYDYIWBTGAKNB-UHFFFAOYSA-N

103661-42-3

1(2H)-QUINOLINECARBONYL CHLORIDE,3,4-DIHYDRO-8-METHYL- (3 suppliers)

IUPAC Name: 8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride | CAS Registry Number: 103661-43-4
Synonyms: 1(2H)-Quinolinecarbonylchloride, 3,4-dihydro-8-methyl-, 1(2H)-QUINOLINECARBONYL CHLORIDE, 3,4-DIHYDRO-8-METHYL-, AGN-PC-00NKUG, ACMC-1C919, CTK0H2491, AG-D-14815, KB-146737, 1(2h)-quinolinecarbonyl chloride,3,4-dihydro-8-methyl-, 1(2H)-Quinolinecarbonyl chloride, 3,4-dihydro-8-methyl- (9CI)

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WAJBCWMYOGKSPT-UHFFFAOYSA-N

103661-43-4

1(2H)-QUINOLINECARBONYL CHLORIDE,OCTAHYDRO-,CIS- (2 suppliers)

IUPAC Name: (4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride | CAS Registry Number: 54395-73-2
Synonyms: KB-277087, 1 -Quinolinecarbonylchloride,octahydro-,cis-, (4aR,8aR)-Octahydro-1(2H)-quinolinecarbonyl chloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYRPDMOJNQURHZ-RKDXNWHRSA-N

54395-73-2

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