Quinoline, 1,2,3,4-tetrahydro-1-methyl-6-(2-nitro-1-propenyl)-,Quinoline, 1,2,3,4-tetrahydro-1-methyl-6-(2-propenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1801 to 1850 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

Quinoline, 1,2,3,4-tetrahydro-1-methyl-6-(2-nitro-1-propenyl)- (1 supplier)

IUPAC Name: 1-methyl-6-(2-nitroprop-1-enyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 55875-46-2
Synonyms: SureCN11844109, CTK1F5738

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRFJFBXQIARIQB-UHFFFAOYSA-N

55875-46-2

Quinoline, 1,2,3,4-tetrahydro-1-methyl-6-(2-propenyl)- (1 supplier)

IUPAC Name: 1-methyl-6-prop-2-enyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 88343-09-3
Synonyms: CTK3B3500

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPWOEKMHCPZESE-UHFFFAOYSA-N

88343-09-3

Quinoline, 1,2,3,4-tetrahydro-1-methyl-6-(2-propenyl)-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)

88343-25-3

Quinoline, 1,2,3,4-tetrahydro-1-methyl-6-[(5-nitro-2-thiazolyl)azo]- (0 suppliers)

IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)-(5-nitro-1,3-thiazol-2-yl)diazene | CAS Registry Number: 62607-15-2
Synonyms: CTK2B6242

Molecular Formula:	C₁₃H₁₃N₅O₂S	Molecular Weight:	303.339620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GHQXBBFDRROSSL-UHFFFAOYSA-N

62607-15-2

Quinoline, 1,2,3,4-tetrahydro-1-methyl-7,8-dinitro- (0 suppliers)

IUPAC Name: 1-methyl-7,8-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-88-2
Synonyms: CTK2D1006

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMYLRZRLGKJZLV-UHFFFAOYSA-N

61862-88-2

Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-(1-methyl-2-propenyl)- (1 supplier)

IUPAC Name: 8-but-3-en-2-yl-1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 88343-06-0
Synonyms: AGN-PC-00LC1P, CTK3B3502

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

InChIKey: TYVRMXYYHIWTLY-UHFFFAOYSA-N

88343-06-0

Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-(1-methyl-2-propenyl)-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)

88343-26-4

Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-(2-propenyl)- (1 supplier)

IUPAC Name: 1-methyl-8-prop-2-enyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 80574-07-8
Synonyms: CTK3E5392

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNUFNIPWAQORSI-UHFFFAOYSA-N

80574-07-8

Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-(3-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 1-methyl-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 88343-05-9
Synonyms: AGN-PC-00LC1T, CTK3B3503

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQMQGJCNDVEDDR-UHFFFAOYSA-N

88343-05-9

Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-nitro- (0 suppliers)

IUPAC Name: 1-methyl-8-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-78-0
Synonyms: CTK2D1012

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHQDHQLQGKHEML-UHFFFAOYSA-N

61862-78-0

Quinoline, 1,2,3,4-tetrahydro-1-nitroso- (3 suppliers)

IUPAC Name: 1-nitroso-3,4-dihydro-2H-quinoline | CAS Registry Number: 5825-44-5
Synonyms: ZINC04844093, AC1LG9GC, STOCK1S-63441, CTK1F0214, MolPort-000-722-945, 1-nitroso-3,4-dihydro-2H-quinoline, MCULE-4496789937

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAWGKYZUQAMFJR-UHFFFAOYSA-N

5825-44-5

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

IUPAC Name: 1-pentyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 63074-60-2
Synonyms: SureCN5668195, CTK1I8322

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

InChIKey: BZAQVGQKVHHGDT-UHFFFAOYSA-N

63074-60-2

Quinoline, 1,2,3,4-tetrahydro-1-pentyl-6-(1H-1,2,4-triazol-3-ylazo)- (0 suppliers)

IUPAC Name: 1-pentyl-N-(1,2,4-triazol-3-ylideneamino)-3,4-dihydro-2H-quinolin-6-amine | CAS Registry Number: 63074-62-4
Synonyms: CTK1I8321

Molecular Formula:	C₁₆H₂₂N₆	Molecular Weight:	298.386080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOWDVGXAKWRSPE-UHFFFAOYSA-N

63074-62-4

Quinoline, 1,2,3,4-tetrahydro-1-propyl- (2 suppliers)

IUPAC Name: 1-propyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 6613-29-2
Synonyms: ChemDiv2_000871, AC1O7S8Q, SureCN6197333, CTK1J5228, MolPort-007-564-860, HMS1371H13, 1-propyl-3,4-dihydro-2H-quinoline, AKOS001636358

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

InChIKey: WLLGJRAQHFVTNJ-UHFFFAOYSA-N

6613-29-2

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

IUPAC Name: 2,2,4-trimethyl-1-(2-phenoxyethyl)-3,4-dihydroquinoline | CAS Registry Number: 55554-61-5
Synonyms: SureCN10887269, CTK1E2517

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGPIFBFZOLKMCY-UHFFFAOYSA-N

55554-61-5

QUINOLINE, 1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-7-(1-METHYLETHOXY)- (1 supplier)

IUPAC Name: 2,2,4-trimethyl-7-propan-2-yloxy-3,4-dihydro-1H-quinoline | CAS Registry Number: 686778-76-7
Synonyms: CTK1H5812, Quinoline, 1,2,3,4-tetrahydro-2,2,4-trimethyl-7-(1-methylethoxy)-

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNTVHFUMKKUIJF-UHFFFAOYSA-N

686778-76-7

Quinoline, 1,2,3,4-tetrahydro-2,2-dimethyl-1-[2-(trifluoromethyl)benzoyl]- (1 supplier)

IUPAC Name: (2,2-dimethyl-3,4-dihydroquinolin-1-yl)-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 88774-00-9
Synonyms: ACMC-20ldy1, SureCN10943589, AGN-PC-001N8R, CTK3A6272

Molecular Formula:	C₁₉H₁₈F₃NO	Molecular Weight:	333.347530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJDLKMSWWPDJDC-UHFFFAOYSA-N

88774-00-9

Quinoline, 1,2,3,4-tetrahydro-2,4-dimethyl- (6 suppliers)

IUPAC Name: 2,4-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 19343-79-4
Synonyms: SureCN9384154, CTK0E1219, AKOS006373890

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBRNQOFIQPGJDQ-UHFFFAOYSA-N

19343-79-4

Quinoline, 1,2,3,4-tetrahydro-2,6-dimethyl- (4 suppliers)

IUPAC Name: 2,6-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 16078-45-8
Synonyms: AGN-PC-00KV3W, SureCN4133012, CTK0E6649, AKOS006370451

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHEQGRQCHGIUQE-UHFFFAOYSA-N

16078-45-8

Quinoline, 1,2,3,4-tetrahydro-2,6-dimethyl-, hydrobromide (1 supplier)

IUPAC Name: 2,6-dimethyl-1,2,3,4-tetrahydroquinoline;hydrobromide | CAS Registry Number: 90936-28-0
Synonyms: AGN-PC-00KV3X, CTK3I1419

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.155440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAPQLINXZMNXGJ-UHFFFAOYSA-N

90936-28-0

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

IUPAC Name: 2-(pyridin-2-ylmethylidene)-3,4-dihydro-1H-quinoline | CAS Registry Number: 88062-15-1
Synonyms: CTK3B8939

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGURITNBTFVPOD-UHFFFAOYSA-N

88062-15-1

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

IUPAC Name: 2-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 89317-58-8
Synonyms: ACMC-20lkrd, CTK2J7579

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKWFEWRYOZTOFY-UHFFFAOYSA-N

89317-58-8

QUINOLINE, 1,2,3,4-TETRAHYDRO-2-(4-PROPYL-1H-IMIDAZOL-2-YL)- (1 supplier)

IUPAC Name: 2-(5-propyl-1H-imidazol-2-yl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 656257-35-1
Synonyms: CTK1J6189, Quinoline, 1,2,3,4-tetrahydro-2-(4-propyl-1H-imidazol-2-yl)-

Molecular Formula:	C₁₅H₁₉N₃	Molecular Weight:	241.331460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJSMVUQANOJOLS-UHFFFAOYSA-N

656257-35-1

Quinoline, 1,2,3,4-tetrahydro-2-[2-(4-phenyl-1-piperazinyl)ethyl]-,hydrochloride (0 suppliers)

61149-59-5

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

1823017-03-3

Quinoline, 1,2,3,4-tetrahydro-2-methyl-7-nitro-2-propyl- (0 suppliers)

201654-51-5

QUINOLINE, 1,2,3,4-TETRAHYDRO-2-PHENYL-, (2S)- (1 supplier)

IUPAC Name: (2S)-2-phenyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 608525-26-4
Synonyms: SureCN13784817, CTK1I9873, ZINC21299723, S-2-Phenyl-1,2,3,4-tetrahydro-quinoline, TL8003856, (2S)-2-Phenyl-1,2,3,4-tetrahydroquinoline, Quinoline, 1,2,3,4-tetrahydro-2-phenyl-, (2S)-

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QAUGNTRYNWFNBL-HNNXBMFYSA-N

608525-26-4

Quinoline, 1,2,3,4-tetrahydro-3,3-dimethyl- (5 suppliers)

IUPAC Name: 3,3-dimethyl-2,4-dihydro-1H-quinoline | CAS Registry Number: 112565-69-2
Synonyms: ACMC-20mgjg, AGN-PC-00O6AU, SureCN6327840, CTK0G1478, MolPort-022-905-123, 3,3-dimethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIMAFCCXNRALND-UHFFFAOYSA-N

112565-69-2

QUINOLINE, 1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-1-(2-NITROPHENYL)- (1 supplier)

IUPAC Name: 4,4-dimethyl-1-(2-nitrophenyl)-2,3-dihydroquinoline | CAS Registry Number: 870072-60-9
Synonyms: SureCN1572152, CTK3C5963, Quinoline, 1,2,3,4-tetrahydro-4,4-dimethyl-1-(2-nitrophenyl)-

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODCHGMLTJBXCRI-UHFFFAOYSA-N

870072-60-9

QUINOLINE, 1,2,3,4-TETRAHYDRO-4,6-DIMETHYL-2-(2-PYRIDINYL)- (0 suppliers)

609354-37-2

QUINOLINE, 1,2,3,4-TETRAHYDRO-4,6-DIMETHYL-2-(3-PYRIDINYL)- (1 supplier)

IUPAC Name: 4,6-dimethyl-2-pyridin-3-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 609354-36-1
Synonyms: CTK2E8615, Quinoline, 1,2,3,4-tetrahydro-4,6-dimethyl-2-(3-pyridinyl)-

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSYOCEZNIUAXND-UHFFFAOYSA-N

609354-36-1

QUINOLINE, 1,2,3,4-TETRAHYDRO-4,6-DIMETHYL-2-(4-PYRIDINYL)- (1 supplier)

IUPAC Name: 4,6-dimethyl-2-pyridin-4-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 609354-38-3
Synonyms: CTK2E8614, 4,6-Dimethyl-2-(4-pyridyl)-1,2,3,4-tetrahydroquinoline, Quinoline, 1,2,3,4-tetrahydro-4,6-dimethyl-2-(4-pyridinyl)-

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWBFVISXEACBOW-UHFFFAOYSA-N

609354-38-3

Quinoline, 1,2,3,4-tetrahydro-4-methyl-2-(2-pyridinyl)- (1 supplier)

IUPAC Name: 4-methyl-2-pyridin-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 142137-31-3
Synonyms: ACMC-20n18w, CTK0B6157

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLQCFYGEPODRMO-UHFFFAOYSA-N

142137-31-3

QUINOLINE, 1,2,3,4-TETRAHYDRO-4-METHYL-2-PHENYL- (1 supplier)

IUPAC Name: 4-methyl-2-phenyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 172041-18-8
Synonyms: 4-Methyl-2-phenyl-1,2,3,4-tetrahydroquinoline, AC1L9YVS, CTK0E4582, AG-J-74748, Quinoline, 1,2,3,4-tetrahydro-4-methyl-2-phenyl-

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

InChIKey: YLJDCLMQBMQJRJ-UHFFFAOYSA-N

172041-18-8

QUINOLINE, 1,2,3,4-TETRAHYDRO-4-METHYL-8-(1-METHYLETHYL)-2-(3-PYRIDINYL)- (0 suppliers)

609354-39-4

Quinoline, 1,2,3,4-tetrahydro-5,7-dinitro-1-propyl- (1 supplier)

IUPAC Name: 5,7-dinitro-1-propyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-31-5
Synonyms: CTK1F1050

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKHUCBXKNFOMFP-UHFFFAOYSA-N

57883-31-5

Quinoline, 1,2,3,4-tetrahydro-5,8-dimethyl- (1 supplier)

IUPAC Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 114527-55-8
Synonyms: ACMC-20mkgu, AGN-PC-00NEO1, SureCN11981462, CTK0C7059, AKOS000140049, AG-C-71760

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URCVRYOYRPHYDE-UHFFFAOYSA-N

114527-55-8

Quinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy- (9 suppliers)

IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 99986-04-6
Synonyms: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROQUINOLINE, SureCN10912768, AGN-PC-01620B, MolPort-004-303-158, ANW-65411, AKOS000140338, AG-I-02934, AK102770, KB-247412, A846116

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZRHKEBPRVFTBT-UHFFFAOYSA-N

99986-04-6

Quinoline, 1,2,3,4-tetrahydro-6,7-dinitro-1-propyl- (0 suppliers)

IUPAC Name: 6,7-dinitro-1-propyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-86-0
Synonyms: CTK2D1008

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ISABEWPCDGBIPG-UHFFFAOYSA-N

61862-86-0

Quinoline, 1,2,3,4-tetrahydro-6,8-dimethyl- (4 suppliers)

IUPAC Name: 6,8-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 41910-65-0
Synonyms: SureCN10912832, CTK1C8740, AKOS000137264, AG-C-71822, MCULE-7300029429, 6,8-dimethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IIYDCBDQCBTBFF-UHFFFAOYSA-N

41910-65-0

Quinoline, 1,2,3,4-tetrahydro-6-(2-propenyl)- (1 supplier)

IUPAC Name: 6-prop-2-enyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 80574-21-6
Synonyms: CTK3E5389

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

InChIKey: NXSGQZCYTCHCBO-UHFFFAOYSA-N

80574-21-6

Quinoline, 1,2,3,4-tetrahydro-6-(3-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 6-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 88343-01-5
Synonyms: AGN-PC-00LC1N, CTK3B3506

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

InChIKey: VOTCENZNCPFETM-UHFFFAOYSA-N

88343-01-5

Quinoline, 1,2,3,4-tetrahydro-6-nitro-1-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzyl-6-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 1021389-44-5
Synonyms: SCHEMBL15712659, YMDIPLSEEWUICC-UHFFFAOYSA-N, 1-Benzyl-1,2,3,4-tetrahydro-6-nitroquinoline, 1-benzyl-6-nitro-1,2,3,4-tetrahydroquinoline, 1,2,3,4-tetrahydro-6-nitro-1-(phenylmethyl)-quinoline

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMDIPLSEEWUICC-UHFFFAOYSA-N

1021389-44-5

Quinoline, 1,2,3,4-tetrahydro-7,8-dinitro-1-propyl- (0 suppliers)

IUPAC Name: 7,8-dinitro-1-propyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-90-6
Synonyms: CTK2D1004

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NNWXYVCEZXRQTF-UHFFFAOYSA-N

61862-90-6

Quinoline, 1,2,3,4-tetrahydro-7-methyl- (8 suppliers)

IUPAC Name: 7-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 58960-03-5
Synonyms: 7-methyl-1,2,3,4-tetrahydroquinoline, ST086303, AC1L9YXU, SureCN3111834, CTK1E8495, MolPort-002-743-590, STK688712, ZINC04710162, 1,2,3,4-tetrahydro-7-methquinoline, AKOS005601289, MB04674, MCULE-6016473246, 7-methyl-1,2,3,4-tetrahydro-quinoline, AK146012, AM806405, EN300-74126, 1,2,3,4-TETRAHYDRO-7-METHYLQUINOLINE, 7-Methyl-1,2,3,4-tetrahydro-quinoline 1HCl salt, A4079/0173859

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYFXGQYGECZNFQ-UHFFFAOYSA-N

58960-03-5

QUINOLINE, 1,2,3,4-TETRAHYDRO-7-METHYL-1-(4-NITROBENZOYL)- (1 supplier)

IUPAC Name: (7-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 586414-25-7
Synonyms: ZINC00471869, AC1LHYJS, CTK1E9247, MolPort-002-122-951, MCULE-6086179569, ST50822356, Quinoline, 1,2,3,4-tetrahydro-7-methyl-1-(4-nitrobenzoyl)-, (7-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBSGKIAPFLCQJP-UHFFFAOYSA-N

586414-25-7

Quinoline, 1,2,3,4-tetrahydro-8-(1-methyl-2-propenyl)- (1 supplier)

IUPAC Name: 8-but-3-en-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 88342-98-7
Synonyms: AGN-PC-00LC1M, CTK3B3507

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDRJLYOUZSLAEU-UHFFFAOYSA-N

88342-98-7

Quinoline, 1,2,3,4-tetrahydro-8-(2-propenyl)- (1 supplier)

IUPAC Name: 8-prop-2-enyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 80574-19-2
Synonyms: CTK3E5390, STL373027, MCULE-5942797562, 8-(prop-2-en-1-yl)-1,2,3,4-tetrahydroquinoline

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

InChIKey: LQUWXSCHGMZYJX-UHFFFAOYSA-N

80574-19-2

Quinoline, 1,2,3,4-tetrahydro-8-(3-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 8-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 88343-03-7
Synonyms: AGN-PC-00LC1S, CTK3B3505

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

InChIKey: UUIUTTCSSZIMEP-UHFFFAOYSA-N

88343-03-7

Quinoline, 1,2,3,4-tetrahydro-8-[3-(1-piperidinyl)propoxy]-,dihydrochloride (0 suppliers)

676255-12-2

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