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CHEMICAL products beginning with : Q
2551 to 2600 of 4355 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quinoline,1,2,3,4-tetrahydro-2-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-,hydrochloride (1 supplier)60638-64-4
Quinoline,1,2,3,4-tetrahydro-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-,hydrochloride (1 supplier)61149-60-8
Quinoline,1,2,3,4-tetrahydro-2-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-,hydrochloride (1 supplier)60638-65-5
QUINOLINE,1,2,3,4-TETRAHYDRO-3-ME (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 20668-20-6
Synonyms: 3-Methyl-1,2,3,4-tetrahydroquinoline, Quinoline, 1,2,3,4-tetrahydro-3-methyl-, 1,2,3,4-Tetrahydro-3-methylquinoline, AC1LBWIZ, AC1Q2RFW, SureCN2620988, AGN-PC-00OR60, MolPort-003-743-985, AKOS012501489, MCULE-9262211835, 3-methyl-1,2,3,4-tetrahydro-quinoline, AK146007, EN300-69783

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUZMGUAGCNSWQB-UHFFFAOYSA-N

20668-20-6
QUINOLINE,1,2,3,4-TETRAHYDRO-5-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 5-propan-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 777013-12-4
Synonyms: SCHEMBL7726891, AKOS017531517, 5-isopropyl-1,2,3,4-tetrahydroquinoline, KB-292589

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDKGVLYQCMFRAW-UHFFFAOYSA-N

777013-12-4
QUINOLINE,1,2,3,4-TETRAHYDRO-6-(ISOPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: 6-propan-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 54768-19-3
Synonyms: 6-isopropyl-1,2,3,4-tetrahydroquinoline, AC1Q1OW6, SCHEMBL6421470, MolPort-004-310-513, ZINC19257080, AKOS000151198, MCULE-5343885421, NE14382, Quinoline,1,2,3,4-tetrahydro-6- -, KB-293645, EN300-37062, 6-(propan-2-yl)-1,2,3,4-tetrahydroquinoline, T6624210

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEABVAYJIJIXLO-UHFFFAOYSA-N

54768-19-3
Quinoline,1,2,3,4-tetrahydro-6-methyl-1-(3- methyl-1-oxo-2-butenyl)- (1 supplier)81719-54-2
QUINOLINE,1,2,3,4-TETRAHYDRO-7-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 7-propan-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 746560-21-4
Synonyms: SCHEMBL9910073, CTK9A3680, AKOS017514671, Quinoline,1,2,3,4-tetrahydro-7- -, 7-isopropyl-1,2,3,4-tetrahydroquinoline, KB-294244

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKRSBIXQSAOMTB-UHFFFAOYSA-N

746560-21-4
Quinoline,1,2,3,4-tetrahydro-7-[[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]oxy]methyl]-, rel- (1 supplier)188876-00-8
QUINOLINE,1,2,3,4-TETRAHYDRO-8-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-6-METHOXY- HCL (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-4-N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)pentane-1,4-diamine hydrochloride | CAS Registry Number: 63680-70-6
Synonyms: Tetrahydropamaquin hydrochloride, CID113710, LS-142151, Quinoline, 1,2,3,4-tetrahydro-8-((4-(diethylamino)-1-methylbutyl)amino)-6-methoxy-, hydrochloride

Molecular Formula: C19H34ClN3OMolecular Weight: 355.945760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXVLBOCPXAUHQG-UHFFFAOYSA-N

63680-70-6
QUINOLINE,1,2,3,4-TETRAHYDRO-8-(ISOPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: 8-propan-2-yl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 75413-97-7
Synonyms: SCHEMBL9910075, AKOS000137332, 8-isopropyl-1,2,3,4-tetrahydroquinoline, KB-294516

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLKGGQQHVGKUHO-UHFFFAOYSA-N

75413-97-7
Quinoline,1,2,3,5,6,7,8,8a-octahydro-1,2-diphenyl-4-[(trimethylsilyl)oxy]-, trans- (1 supplier)106813-51-8
Quinoline,1,2,3,5,6,7,8,8a-octahydro-1-phenyl-2-(2,4,6-trimethylphenyl)-4-[(trimethylsilyl)oxy]-, cis- (1 supplier)140860-91-9
QUINOLINE,1,2,4A,5,6,7,8,8A-OCTAHYDRO-2-METHYL-,(2R,4AR,8AR)-REL- (2 suppliers)741192-55-2
QUINOLINE,1,2-DIHYDRO-1-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2H-quinoline | CAS Registry Number: 606489-98-9
Synonyms: Quinolin-1(2H)-ol, SCHEMBL553791, CTK8J6232, AKOS027410701, AK454826

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTODCAWXQQKXRL-UHFFFAOYSA-N

606489-98-9
QUINOLINE,1,2-DIHYDRO-1-METHYL-2-METHYLENE- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-methylidenequinoline | CAS Registry Number: 16782-09-5
Synonyms: Quinoline, 1,2-dihydro-1-methyl-2-methylene- (8CI,9CI), SureCN10105334, CTK0H2082, AG-E-17137

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIKKZOOWSULEGM-UHFFFAOYSA-N

16782-09-5
QUINOLINE,1,2-DIHYDRO-2,2,4,7-TETRAMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2,2,4,7-tetramethyl-1H-quinoline | CAS Registry Number: 1810-62-4
Synonyms: MolPort-001-914-410, BAS 00096146, CID74551, EINECS 217-319-8, ZINC04003347, 1,2-Dihydro-2,2,4,7-tetramethylquinoline, 2,2,4,7-tetramethyl-1,2-dihydroquinoline, EU-0078314, 2,2,4,7-Tetramethyl-1,2-dihydro-quinoline, Quinoline, 1,2-dihydro-2,2,4,7-tetramethyl-, AG-690/09410030

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUAAZWAMEVOHDT-UHFFFAOYSA-N

1810-62-4
QUINOLINE,1,2-DIHYDRO-2,2,4-TRIMETHYL-6-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-6-phenyl-1H-quinoline | CAS Registry Number: 3562-69-4
Synonyms: Santoflex B, USAF B-29, CHEBI:250343, CID77098, BRN 0185528, 6-Phenyl-2,2,4-trimethyldihydroquinoline, 2,2,4-Trimethyl-6-phenyl-1,2-dihydroquinoline, 1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline, LS-141859, Quinoline, 1,2-dihydro-2,2,4-trimethyl-6-phenyl-, 2,2,4-Trimethyl-6-phenyl-1,2-dihydro-quinoline, 4-20-00-04116 (Beilstein Handbook Reference)

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKBGEVHKVFIMLY-UHFFFAOYSA-N

3562-69-4
Quinoline,1,2-dihydro-2-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)sulfonyl]- (1 supplier)63766-98-3
Quinoline,1,2-dihydro-2-[2-(3H-indol-3-ylidene)ethylidene]-1-methyl-, hydriodide (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methylquinolin-1-ium;iodide | CAS Registry Number: 76384-48-0
Synonyms: NSC117185, NSC-117185

Molecular Formula: C20H17IN2Molecular Weight: 412.266850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDMOCSQQUMCIHG-UHFFFAOYSA-N

76384-48-0
QUINOLINE,1,2-DIHYDRO-2-METHOXY-1-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-methyl-2H-quinoline | CAS Registry Number: 16021-66-2
Synonyms: SCHEMBL1408796, CTK8H1361, 2-Methoxy-1-methyl-1,2-dihydroquinoline, KB-285049

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHCYXWOKSNPPBR-UHFFFAOYSA-N

16021-66-2
Quinoline,1,2-dihydro-6-(2-methoxyphenyl)-2,2-dimethyl-4-[(2-propenylthio)methyl]- (1 supplier)666726-35-8
QUINOLINE,1,4-DIHYDRO-1-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4H-quinoline | CAS Registry Number: 51483-68-2
Synonyms: SCHEMBL2625761, Quinoline,1,4-dihydro-1- -

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKZCLWSRQDPWFH-UHFFFAOYSA-N

51483-68-2
Quinoline,1,4-dihydro-1-methyl-4-[[4-nitro-2-(trifluoromethyl)phenyl]methylene]- (1 supplier)63945-44-8
QUINOLINE,1,4-DIHYDRO-4-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 4-methylidene-1H-quinoline | CAS Registry Number: 139266-01-6
Synonyms: 4-methylene-1H-quinoline, SCHEMBL14042850, Quinoline,1,4-dihydro-4-methylene-, KB-291147

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBSARQBOJOXXST-UHFFFAOYSA-N

139266-01-6
QUINOLINE,1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1,2,3,4-TETRAHYDRO-2,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-2,3-dimethyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 806611-22-3
Synonyms: AKOS027416847, AK463175, 1-(4,5-Dihydro-1H-imidazol-2-yl)-2,3-dimethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula: C14H19N3Molecular Weight: 229.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHYCIOKDYICEMT-UHFFFAOYSA-N

806611-22-3
QUINOLINE,1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-3-ETHYL-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-3-ethyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 736893-14-4
Synonyms: AKOS027413741, AK459032, 1-(4,5-Dihydro-1H-imidazol-2-yl)-3-ethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula: C14H19N3Molecular Weight: 229.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYYNLPCMLDHHNJ-UHFFFAOYSA-N

736893-14-4
QUINOLINE,1-(CYANOACETYL)-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanenitrile | CAS Registry Number: 544453-01-2
Synonyms: AC1N4W77, SCHEMBL2087233, CTK8J1639, AEQUACOFJYWKHW-UHFFFAOYSA-N, MolPort-004-329-221, AKOS000166710, MCULE-8890326320, KB-286217, 3-(3,4-Dihydro-1(2H)-quinolinyl)-3-oxopropanenitrile, 3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propionitrile, 3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanenitrile

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQUACOFJYWKHW-UHFFFAOYSA-N

544453-01-2
QUINOLINE,1-(ETHOXYACETYL)-1,2,3,4-TETRAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethoxyethanone | CAS Registry Number: 600140-12-3
Synonyms: STK138784, ZINC02734640, AC1M25X7, MolPort-001-581-254, AKOS003326270, MCULE-6892075213, 1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethoxyethanone, 1-(3,4-dihydroquinolin-1(2H)-yl)-2-ethoxyethanone, 1-(ETHOXYACETYL)-1,2,3,4-TETRAHYDRO-QUINOLINE

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEPBAKUQRXIXJE-UHFFFAOYSA-N

600140-12-3
QUINOLINE,1-[(2,3-DIHYDRO-6-METHYL-3-OXO-4H-1,4-BENZOXAZIN-4-YL)ACETYL]-1,2,3,4-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 606119-49-7
Synonyms: 4-[2-(3,4-Dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-methyl-4H-benzo[1,4]oxazin-3-one, AC1LCOQD, ASN 06913099, MLS000033496, CHEMBL1540369, CTK8J6124, HMS1685P06, HMS2466H21, AKOS016443422, SMR000007338, KB-289641, Quinoline,1-[ acetyl]-1,2,3,4-tetrahydro-, 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZXUEPNHIUGBDI-UHFFFAOYSA-N

606119-49-7
Quinoline,1-[(2S)-2-amino-1-oxopropyl]-1,2,3,4-tetrahydro-2-(4-propyl-1H-imidazol-2-yl)-, (2R)- (1 supplier)656257-29-3
Quinoline,1-[(2S)-2-amino-1-oxopropyl]-1,2,3,4-tetrahydro-2-(4-propyl-1H-imidazol-2-yl)-, (2S)- (1 supplier)656257-28-2
QUINOLINE,1-[[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]ACETYL]-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-2,3-dimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 606107-72-6
Synonyms: 6-{[2-(3,4-Dihydro-1(2H)-quinolinyl)-2-oxoethyl]sulfanyl}-2,3-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, ZINC38805909

Molecular Formula: C19H19N3O2S2Molecular Weight: 385.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VAXNPUNBUYXAKV-UHFFFAOYSA-N

606107-72-6
QUINOLINE,1-[[[4,5-DIHYDRO-1-[(OCTAHYDRO-1- (2H)-QUINOLINYL)METHYL]-1H-IMIDAZOL-2-YL]- THIO]METHYL]DECAHYDRO- (2 suppliers)56208-28-7
Quinoline,1-[[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-chloro-1H-1,2,3-triazol-4-yl]carbonyl]-8-chloro-1,2,3,4-tetrahydro- (1 supplier)823186-83-0
Quinoline,1-[[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-1H-1,2,3-triazol-4-yl]carbonyl]-1,2,3,4-tetrahydro- (1 supplier)823185-03-1
Quinoline,1-[[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-1H-1,2,3-triazol-4-yl]carbonyl]-1,2,3,4-tetrahydro-2-methyl- (1 supplier)823185-02-0
Quinoline,1-[[1-butyl-4-chloro-2-(2-methylphenyl)-1H-imidazol-5-yl]methyl]-1,2,3,4-tetrahydro- (1 supplier)832154-26-4
Quinoline,1-[[5-(3,3-diethyl-1-triazenyl)-2-methylphenyl]sulfonyl]-1,2,3,4-tetrahydro- (1 supplier)61469-98-5
QUINOLINE,1-[2-(2-ETHOXYETHOXY)ETHYL]-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: (4R)-1-[2-(2-ethoxyethoxy)ethyl]-2,2,4-trimethyl-3,4-dihydroquinoline | CAS Registry Number: 71673-20-6
Synonyms: CID3085563, 1-(2-(2-Ethoxyethoxy)ethyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline, Quinoline, 1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHUHRYNUYWOJFX-OAHLLOKOSA-N

71673-20-6
QUINOLINE,1-[2-(2-ETHOXYETHOXY)ETHYL]-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-7-NITRO- (3 suppliers)
Compound Structure IUPAC Name: (4R)-1-[2-(2-ethoxyethoxy)ethyl]-2,2,4-trimethyl-7-nitro-3,4-dihydroquinoline | CAS Registry Number: 71673-19-3
Synonyms: CID3085562, 7-Nitro-1-(2-(2-ethoxyethoxy)ethyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline, Quinoline, 1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-nitro-

Molecular Formula: C18H28N2O4Molecular Weight: 336.425920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLVDSOOENOHJQD-CQSZACIVSA-N

71673-19-3
Quinoline,1-[4-(3-chlorophenyl)-6-[4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-1,3,5-triazin-2-yl]decahydro- (1 supplier)833466-70-9
Quinoline,1-acetyl-1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-2,2,4-trimethyl- (1 supplier)113279-29-1
QUINOLINE,1-ACETYL-1,2,3,4-TETRAHYDRO-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 135579-07-6
Synonyms: AGN-PC-003LBV, CTK8G8589, AK146016, 1-(4-Methyl-3,4-dihydroquinolin-1(2H)-yl)ethanone, Quinoline, 1-acetyl-1,2,3,4-tetrahydro-4-methyl- (9CI)

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFEGYPQOCZBZQO-UHFFFAOYSA-N

135579-07-6
QUINOLINE,1-ACETYL-1,2-DIHYDRO-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-2H-quinolin-1-yl)ethanone | CAS Registry Number: 402822-99-5
Synonyms: 1-(4-methylquinolin-1(2H)-yl)ethanone, SCHEMBL2193457, GTILEMNEKQIPMY-UHFFFAOYSA-N, AKOS027406634, 1-acetyl-4-methyl-1,2-dihydroquinoline, AK448965, HE341341, 1-N-acetyl-4-methyl-1,2-dihydroquinoline

Molecular Formula: C12H13NOMolecular Weight: 187.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTILEMNEKQIPMY-UHFFFAOYSA-N

402822-99-5
QUINOLINE,1-ACETYL-1,4-DIHYDRO-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-4H-quinolin-1-yl)ethanone | CAS Registry Number: 634891-63-7
Synonyms: CTK8J7433, Quinoline,1-acetyl-1,4-dihydro-4-methyl-

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVJLFGCAKSYHFW-UHFFFAOYSA-N

634891-63-7
Quinoline,1-butyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-(1H-1,2,4-triazol-3-ylazo)- (1 supplier)400765-33-5
QUINOLINE,1-ETHYL-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2,2,4-trimethyl-3,4-dihydroquinoline | CAS Registry Number: 5109-95-5
Synonyms: CID107369, Quinoline, 1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPZGKIBDFSQFOG-UHFFFAOYSA-N

5109-95-5
QUINOLINE,1-ETHYL-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYL-7-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2,2,4-trimethyl-7-nitro-3,4-dihydroquinoline | CAS Registry Number: 63133-96-0
Synonyms: CID112576, Quinoline, 1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-nitro-

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKVIDQNXFZSJIB-UHFFFAOYSA-N

63133-96-0
QUINOLINE,1-ETHYL-1,2,3,4-TETRAHYDRO-7-(1-METHYLVINYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline | CAS Registry Number: 303952-86-5
Synonyms: SCHEMBL6856816, Quinoline,1-ethyl-1,2,3,4-tetrahydro-7- -

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDBANZHSOQJJAX-UHFFFAOYSA-N

303952-86-5
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