Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : Q
1751 to 1800 of 4879 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quinoline (51 suppliers)
Compound Structure 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: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

91-22-5
QUINOLINE (D7) (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8-heptadeuterioquinoline | CAS Registry Number: 34071-94-8
Synonyms: Quinoline-d7, SMWDFEZZVXVKRB-GSNKEKJESA-N

Molecular Formula: C9H7NMolecular Weight: 136.201712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-GSNKEKJESA-N

34071-94-8
QUINOLINE (D7, 98%) (1 supplier)
QUINOLINE 4-FORMYL-3-METHOXY-6,8-DIMETHYL-2-[4-CHLROPHENYL]- (2 suppliers)57464-15-0
QUINOLINE DERIV (2 suppliers)
Compound Structure 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: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIIXIROOWAWACN-UHFFFAOYSA-N

133671-58-6
Quinoline Derivatives (4 suppliers)
Quinoline Hcl (16 suppliers)
Compound Structure 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: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSXRWZBTVAZNSF-UHFFFAOYSA-N

530-64-3
Quinoline iso-Amyl iodide (12 suppliers)
Compound Structure 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: C14H18INMolecular Weight: 327.203890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QESOGCIZVFKQGA-UHFFFAOYSA-N

54899-89-7
QUINOLINE METHIODIDE (13 suppliers)
Compound Structure 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: C10H10INMolecular Weight: 271.097570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNYRDWUKTXFTPN-UHFFFAOYSA-M

3947-76-0
QUINOLINE N-OXIDE HYDRATE (13 suppliers)
Compound Structure 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: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUSWDTBBCIXCRB-UHFFFAOYSA-N

198878-42-1
QUINOLINE RHODANIDE (1 supplier)
Compound Structure 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: C10H8N2SMolecular Weight: 188.248920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDLARBRFVPIGIR-UHFFFAOYSA-N

530-65-4
QUINOLINE SULFATE (12 suppliers)
Compound Structure 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: C9H9NO4SMolecular Weight: 227.237060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSZKUEZEYFNPID-UHFFFAOYSA-N

530-66-5
QUINOLINE THIOCYANATE(1:1) (3 suppliers)
Compound Structure 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: C10H15N5Molecular Weight: 205.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUBQKMWSFYWNRE-UHFFFAOYSA-N

5401-48-9
Quinoline Yellow (11 suppliers)100208-62-6
QUINOLINE YELLOW (S.S.) (2 suppliers)8003-22-0
QUINOLINE YELLOW SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
Quinoline Yellow SS (28 suppliers)
Compound Structure 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: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZMJMCDDWKSTTK-UHFFFAOYSA-N

8003-22-3
Quinoline Yellow SS Oil Soluble (0 suppliers)
Quinoline Yellow WS (21 suppliers)
Compound Structure IUPAC Name: disodium 2-(1,3-dioxoinden-2-yl)quinoline-6,8-disulfonate | CAS Registry Number: 8004-92-0
Synonyms: Quinoline Yellow, Acid yellow 3, Quinoline Yellow S, Food Yellow 13, Chinogelb [German], Quinoline yellow WS, Quinidine Yellow KT, Dye Quinoline Yellow, Japan Yellow 203, Lemon Yellow ZN 3, Basacid Yellow 094, Schultz No. 918, Quinoline Yellow Extra, L-Gelb 3 [German], Zlut kysela 3 [Czech], Zlut chinolonova [Czech], Chinogelb Extra [German], C.I. Food Yellow 13, D and C Yellow No. 10, D & C Yellow no. 10

Molecular Formula: C18H9NNa2O8S2Molecular Weight: 477.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FZUOVNMHEAPVBW-UHFFFAOYSA-L

8004-92-0
Quinoline, (2-phenylethenyl)- (1 supplier)
Compound Structure 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: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLGKSXCGHMXELQ-UHFFFAOYSA-N

64240-01-3
QUINOLINE, [3-3H] (1 supplier)
QUINOLINE, 1,1'-(1,12-DIOXO-1,12-DODECANEDIYL)BIS[DECAHYDRO- (1 supplier)
Compound Structure 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: C30H52N2O2Molecular Weight: 472.746080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMGLEXQFAZVMOM-UHFFFAOYSA-N

820251-62-5
QUINOLINE, 1,1'-(DIMETHOXYSILYLENE)BIS[DECAHYDRO- (3 suppliers)
Compound Structure 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: C20H38N2O2SiMolecular Weight: 366.613420 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJBZSBNOHKEMCE-MBIQTGHCSA-N

828252-64-8
Quinoline, 1,2,3,4-tetrahydro-, hydrochloride (4 suppliers)
Compound Structure 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: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-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- (1 supplier)
Compound Structure IUPAC Name: 1,2,2,4,7-pentamethyl-3,4-dihydroquinoline | CAS Registry Number: 105491-00-7
Synonyms: ACMC-20m8ch, SureCN9013201, CTK0G5417

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

InChIKey: PCBIEFZEMYEENK-UHFFFAOYSA-N

105491-00-7
Quinoline, 1,2,3,4-tetrahydro-1,2-dimethyl-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-1,2-dimethyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 85591-77-1
Synonyms: CTK3C8571

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXYYRSNLFRCONU-UHFFFAOYSA-N

85591-77-1
Quinoline, 1,2,3,4-tetrahydro-1,3-dimethyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-2-phenyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 79461-72-6
Synonyms: CTK2G4140

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRQFKVBTWFEENB-UHFFFAOYSA-N

79461-72-6
Quinoline, 1,2,3,4-tetrahydro-1,4,4-trimethyl- (2 suppliers)
Compound Structure 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: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-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- (12 suppliers)
Compound Structure 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: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPMVNPPYRKIWTP-UHFFFAOYSA-N

959235-79-1
Quinoline, 1,2,3,4-tetrahydro-1-(2-nitrophenyl)- (1 supplier)
Compound Structure 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: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-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)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 80574-15-8
Synonyms: SureCN4631036, CTK3E5391

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

InChIKey: PDKJMONWRQHENW-UHFFFAOYSA-N

80574-15-8
Quinoline, 1,2,3,4-tetrahydro-1-(2-propylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-propylcyclohexyl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 87207-59-8
Synonyms: CTK3C5369

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAQGKFHJKCQOIW-UHFFFAOYSA-N

87207-59-8
Quinoline, 1,2,3,4-tetrahydro-1-(3-methyl-2-butenyl)- (1 supplier)
Compound Structure 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: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWEORKOPOGZEBT-UHFFFAOYSA-N

88342-89-6
Quinoline, 1,2,3,4-tetrahydro-1-(4-methoxyphenyl)-6-(2-phenylethenyl)- (1 supplier)
Compound Structure 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: C24H23NOMolecular Weight: 341.445520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBJDBFAUWYKCGS-UHFFFAOYSA-N

105410-55-7
Quinoline, 1,2,3,4-tetrahydro-1-(4-phenoxy-2-butynyl)- (1 supplier)
Compound Structure 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: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVDAXMOKPWLJDF-UHFFFAOYSA-N

112276-18-3
Quinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 21863-32-1
Synonyms: SureCN1461825, CTK0J7072

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVGJLSBOXZLYTG-UHFFFAOYSA-N

21863-32-1
Quinoline, 1,2,3,4-tetrahydro-1-(phenylsulfonyl)- (4 suppliers)
Compound Structure 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: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPSUPBMZQAGMSS-UHFFFAOYSA-N

5434-99-1
Quinoline, 1,2,3,4-tetrahydro-1-[(4-nitrophenyl)methyl]- (0 suppliers)
Compound Structure 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: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVHZWGNJAMSKJG-UHFFFAOYSA-N

61862-76-8
QUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-2-PENTYL-, (2R)- (1 supplier)
Compound Structure 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: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSQZVAWGIAAZHJ-CQSZACIVSA-N

246511-34-2
QUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-2-PENTYL-, (2S)- (0 suppliers)
Compound Structure 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: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSQZVAWGIAAZHJ-AWEZNQCLSA-N

833453-93-3
Quinoline, 1,2,3,4-tetrahydro-1-methyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-phenyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 79461-71-5
Synonyms: SureCN10683163, CTK2G4141

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTOFLBJIRUCIPP-UHFFFAOYSA-N

79461-71-5
QUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-2-PROPYL- (1 supplier)
Compound Structure 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: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRJFENJNBIDXQZ-UHFFFAOYSA-N

375395-22-5
Quinoline, 1,2,3,4-tetrahydro-1-methyl-5,7-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-5,7-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-27-9
Synonyms: CTK1F1052

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSZJDVCPZGUGRQ-UHFFFAOYSA-N

57883-27-9
Quinoline, 1,2,3,4-tetrahydro-1-methyl-6,7-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-6,7-dinitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 61862-84-8
Synonyms: CTK2D1010

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTXFCFFFDHBCMB-UHFFFAOYSA-N

61862-84-8
1751 to 1800 of 4879 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company