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CHEMICAL products beginning with : Q
3201 to 3250 of 4879 results  Page: << Previous 50 Results 60 61 62 63 64 [65] 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quinoline,2-chloro-6-methyl-3-(5-phenylthiazolo[2,3-c]-1,2,4-triazol-3-yl)- (0 suppliers)652971-71-6
Quinoline,2-chloro-6-methyl-3-[5-(4-methylphenyl)thiazolo[2,3-c]-1,2,4-triazol-3-yl]- (0 suppliers)652971-76-1
QUINOLINE,2-CHLORO-7-(1,3-DIOXAN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-(1,3-dioxan-2-yl)quinoline | CAS Registry Number: 863549-12-6
Synonyms: 2-chloro-7-(1,3-dioxan-2-yl)quinoline, Quinoline,2-chloro-7- -, KB-283854

Molecular Formula: C13H12ClNO2Molecular Weight: 249.692880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXKAYYYZWIWWIU-UHFFFAOYSA-N

863549-12-6
QUINOLINE,2-ETHOXY-3-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3-methoxyquinoline | CAS Registry Number: 172604-99-8
Synonyms: 2-ethoxy-3-methoxyquinoline, CTK8H2445, KB-284176

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZRXLPZFDURLME-UHFFFAOYSA-N

172604-99-8
Quinoline,2-ethoxy-4,8-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4,8-dimethylquinoline | CAS Registry Number: 15113-01-6
Synonyms: 2-ethoxy-4,8-dimethylquinoline, NSC108417, AC1L6JWA, AC1Q57ST, SureCN8273081, CTK4C6901, AR-1E1284, AG-J-39062, NSC 108417, NSC-108417

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYOOFSYPOPYDJY-UHFFFAOYSA-N

15113-01-6
QUINOLINE,2-ETHOXY-6-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-6-methoxyquinoline | CAS Registry Number: 72543-50-1
Synonyms: quinoline,2-ethoxy-6-methoxy-, KB-305578

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVNIVCGKCJQZQO-UHFFFAOYSA-N

72543-50-1
QUINOLINE,2-ETHOXY-7-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-7-nitroquinoline | CAS Registry Number: 249604-78-2
Synonyms: 2-ethoxy-7-nitroquinoline, CTK8H8204, KB-284248

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHCHYRPQPWBOSP-UHFFFAOYSA-N

249604-78-2
QUINOLINE,2-ETHOXY-8-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-8-methoxyquinoline | CAS Registry Number: 72543-47-6
Synonyms: 2-ETHOXY-8-METHOXYQUINOLINE, SCHEMBL9827809, CTK9A2660, I459, KB-284249

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZOZDAUAJNGVKR-UHFFFAOYSA-N

72543-47-6
QUINOLINE,2-ETHYL-1,2-DIHYDRO-3-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-nitro-1,2-dihydroquinoline | CAS Registry Number: 676998-10-0
Synonyms: 2-Ethyl-3-nitro-1,2-dihydroquinoline, KB-284336

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQNNGRICYVYLNE-UHFFFAOYSA-N

676998-10-0
QUINOLINE,2-ETHYL-3-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-nitroquinoline | CAS Registry Number: 676998-17-7
Synonyms: 2-ethyl-3-nitroquinoline, 2-ethyl-3-nitro-quinoline, Quinoline,2-ethyl-3-nitro-, KB-284337

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJEOXPWZHDEDBC-UHFFFAOYSA-N

676998-17-7
QUINOLINE,2-ETHYL-4-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-(trifluoromethyl)quinoline | CAS Registry Number: 515845-47-3
Synonyms: Quinoline,2-ethyl-4- -, CTK8I9700, 2-Ethyl-4-(trifluoromethyl)quinoline, KB-284340

Molecular Formula: C12H10F3NMolecular Weight: 225.209710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGRWPHBFNOVHEG-UHFFFAOYSA-N

515845-47-3
Quinoline,2-ethyl-4-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methoxy]-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline;hydrochloride | CAS Registry Number: 135015-84-8
Synonyms: UNII-L7S3KC34WM, L7S3KC34WM, ZD-8731, Ici-D8731, AC1OCF61, ZD-8731 HCl, SCHEMBL4126842, UDVVSNKCOWXHSG-UHFFFAOYSA-N, 135015-84-8 (HCl), 2-Ethyl-4-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methoxy)quinoline hydrochloride, 2-ethyl-4-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methoxy]-quinoline hydrochloride, 2-ethyl-4-[(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methoxy]quinoline hydrochloride, 2-ethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline hydrochloride, Quinoline, 2-ethyl-4-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methoxy)-, hydrochloride (1:1)

Molecular Formula: C25H22ClN5OMolecular Weight: 443.935 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDVVSNKCOWXHSG-UHFFFAOYSA-N

135015-84-8
Quinoline,2-ethyl-4-[[2'-[2-(tributylstannyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methoxy]- (0 suppliers)141137-25-9
Quinoline,2-hydrazinyl-8-nitro- (2 suppliers)
Compound Structure IUPAC Name: (8-nitroquinolin-2-yl)hydrazine | CAS Registry Number: 55570-69-9
Synonyms: NSC263743, AC1NP9XU, (8-nitroquinolin-2-yl)hydrazine, NSC-263743

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBVXVNVTMXWADI-UHFFFAOYSA-N

55570-69-9
QUINOLINE,2-IODO-,HYDRIODIDE (1 supplier)
Compound Structure IUPAC Name: 2-iodoquinoline hydroiodide | CAS Registry Number: 63450-87-3
Synonyms: Quinoline, 2-iodo-, hydriodide, CID113218, Quinoline, 2-iodo-, hydriodide (1:1)

Molecular Formula: C9H7I2NMolecular Weight: 382.967520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSZUJQYITLASPI-UHFFFAOYSA-N

63450-87-3
Quinoline,2-iodo-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-4-methylquinoline | CAS Registry Number: 607-65-8
Synonyms: 2-iodo-4-methylquinoline, NSC3883, AC1Q4PLB, AC1L598Y, CTK5B2214, NSC 3883, NSC-3883, AR-1E2827, AG-J-11292

Molecular Formula: C10H8INMolecular Weight: 269.081690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXOBNGWBLZSZAE-UHFFFAOYSA-N

607-65-8
QUINOLINE,2-METHOXY- (12 suppliers)
Compound Structure IUPAC Name: 2-methoxyquinoline | CAS Registry Number: 6931-16-4
Synonyms: 2-Methoxyquinoline, Quinoline, 2-methoxy-, 2-Methoxy-quinoline, CHEBI:191070, NSC157005, CID138869

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTQNUTNKGQGWCM-UHFFFAOYSA-N

6931-16-4
Quinoline,2-methoxy-3-[(1E)-2-[2-nitro-5-[2-(1-piperidinyl)ethoxy]phenyl]ethenyl]- (0 suppliers)616882-51-0
Quinoline,2-methoxy-3-[(1E)-2-[5-(2-methoxyethoxy)-2-nitrophenyl]ethenyl]- (0 suppliers)820977-14-8
QUINOLINE,2-METHOXY-3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-methylquinoline | CAS Registry Number: 222317-28-4
Synonyms: SureCN167603, 2-Methoxy-3-methylquinoline, AK143595

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FALGYAAKAHIFBF-UHFFFAOYSA-N

222317-28-4
QUINOLINE,2-METHOXY-4,8-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,8-dimethylquinoline | CAS Registry Number: 500579-35-1
Synonyms: 2-methoxy-4,8-dimethylquinoline, NSC136911, AC1L5XBS, CTK6J5447, Quinoline,2-methoxy-4,8-dimethyl-, NSC-136911, KB-285079

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWGUOKOYXZHJNN-UHFFFAOYSA-N

500579-35-1
QUINOLINE,2-METHYL- HCL (5 suppliers)
Compound Structure IUPAC Name: 2-methylquinoline hydrochloride | CAS Registry Number: 62763-89-7
Synonyms: 2-Methylquinolinium chloride, 91-63-4 (Parent), 2-Methylquinoline, hydrochloride, CID44154, EINECS 263-722-7, Quinoline, 2-methyl-, hydrochloride, Quinoline, 2-methyl-, hydrochloride (1:1)

Molecular Formula: C10H10ClNMolecular Weight: 179.646100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTSLCRPEKXYGBR-UHFFFAOYSA-N

62763-89-7
QUINOLINE,2-METHYL-4-(TRIMETHYLSILYL)- (3 suppliers)
Compound Structure IUPAC Name: trimethyl-(2-methylquinolin-4-yl)silane | CAS Registry Number: 124393-06-2
Synonyms: 2-Methyl-4-(trimethylsilyl)quinoline, KB-285448

Molecular Formula: C13H17NSiMolecular Weight: 215.366280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKTSBXOHPKBGNR-UHFFFAOYSA-N

124393-06-2
QUINOLINE,2-METHYL-4-[(TRIMETHYLSILYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: trimethyl-(2-methylquinolin-4-yl)oxysilane | CAS Registry Number: 162283-20-7
Synonyms: 2-Methyl-4-((trimethylsilyl)oxy)quinoline, AC1LD59T, XOFKNZBRRQDOAV-UHFFFAOYSA-N, KB-285437, trimethyl-(2-methylquinolin-4-yl)oxysilane, 4-Hydroxy-2-methylquinoline, TMS derivative

Molecular Formula: C13H17NOSiMolecular Weight: 231.365680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOFKNZBRRQDOAV-UHFFFAOYSA-N

162283-20-7
QUINOLINE,2-METHYL-8-[(TRIMETHYLSILYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: trimethyl-(2-methylquinolin-8-yl)oxysilane | CAS Registry Number: 54397-25-0
Synonyms: CTK8J1588, 2-Methyl-8-[(trimethylsilyl)oxy]quinoline, KB-285568

Molecular Formula: C13H17NOSiMolecular Weight: 231.365680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGYGHSINJLASEB-UHFFFAOYSA-N

54397-25-0
Quinoline,3,4-dichloro-1,2,3,4-tetrahydro-2,2,6-trimethyl-1-(trifluoroacetyl)-,(3R,4S)-rel- (0 suppliers)828939-01-1
Quinoline,3,4-dichloro-1,2,3,4-tetrahydro-2,2-dimethyl-1-(trifluoroacetyl)-,(3R,4S)-rel- (0 suppliers)828938-97-2
Quinoline,3,4-dichloro-1,2,3,4-tetrahydro-6-iodo-2,2-dimethyl-1-(trifluoroacetyl)-,(3R,4S)-rel- (0 suppliers)828938-99-4
Quinoline,3,4-dichloro-2-(trichloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-2-(trichloromethyl)quinoline | CAS Registry Number: 79325-33-0
Synonyms: NSC222743, AC1L7LOY, SureCN11101886, NSC-222743, 3,4-dichloro-2-(trichloromethyl)quinoline

Molecular Formula: C10H4Cl5NMolecular Weight: 315.410460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAPRTWOFJWFHHM-UHFFFAOYSA-N

79325-33-0
QUINOLINE,3,4-DIHYDRO-2-CHLORO-3-(1-METHYL-2-PYRROLIDINYLIDENE)-4-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (3Z)-2-chloro-3-(1-methylpyrrolidin-2-ylidene)-4-phenyl-4H-quinoline | CAS Registry Number: 56364-10-4
Synonyms: BRN 0681954, CID3043933, LS-141845, 5-23-09-00446 (Beilstein Handbook Reference), 3,4-Dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenylquinoline, Quinoline, 2-chloro-3,4-dihydro-3-(1-methyl-2-pyrrolidinylidene)-4-phenyl-, Quinoline, 3,4-dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenyl-

Molecular Formula: C20H19ClN2Molecular Weight: 322.831260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLOVYRATCSIAPC-ZPHPHTNESA-N

56364-10-4
QUINOLINE,3,4-DIHYDRO-6-METHOXY-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-methyl-3,4-dihydroquinoline | CAS Registry Number: 646039-18-1
Synonyms: 6-Methoxy-2-methyl-3,4-dihydroquinoline, KB-293688, Quinoline,3,4-dihydro-6-methoxy-2-methyl-

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

InChIKey: ZWKWMVBNTFHJRO-UHFFFAOYSA-N

646039-18-1
QUINOLINE,3,4-DIMETHYL-8-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-8-nitroquinoline | CAS Registry Number: 1531-20-0
Synonyms: 3,4-Dimethyl-8-nitroquinoline, EINECS 216-239-0, CID73740, Quinoline, 3,4-dimethyl-8-nitro-

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKXPOWALVWGYNT-UHFFFAOYSA-N

1531-20-0
Quinoline,3,5,7-tris[(trimethylsilyl)oxy]-2-[3,4,5-tris[(trimethylsilyl)oxy]phenyl]-,hydrochloride (0 suppliers)61488-03-7
QUINOLINE,3,5-DIAMINO- (4 suppliers)
Compound Structure IUPAC Name: quinoline-3,5-diamine | CAS Registry Number: 874498-26-7
Synonyms: 3,5-Quinolinediamine, CTK3E6626, Quinoline,3,5-diamino- (5CI), AG-H-52946

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLBOKSBCSZFOSM-UHFFFAOYSA-N

874498-26-7
QUINOLINE,3,8-DIETHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3,8-diethoxyquinoline | CAS Registry Number: 220506-68-3
Synonyms: 3,8-diethoxyquinoline, KB-286850

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDCLCDZRWOXUFA-UHFFFAOYSA-N

220506-68-3
QUINOLINE,3-((PYRIDIN-3-YLMETHYLENE)AMINO)- (4 suppliers)
Compound Structure IUPAC Name: 1-pyridin-3-yl-N-quinolin-3-ylmethanimine | CAS Registry Number: 16722-42-2
Synonyms: NCIOpen2_006947, NSC101545, AIDS041418, AIDS-041418, CID97127, 3-((3-Pyridylmethylene)amino)quinoline, BRN 0394260, Quinoline, 3-((3-pyridylmethylene)amino)-, LS-142132, 5-22-10-00240 (Beilstein Handbook Reference), Schiff base from: 3-Aminoquinoline, Pyridine-3-aldehyde

Molecular Formula: C15H11N3Molecular Weight: 233.267940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVWMGEZLUIGLMJ-UHFFFAOYSA-N

16722-42-2
QUINOLINE,3-(2,5-DIMETHYL-1-PYRRYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)quinoline | CAS Registry Number: 810690-62-1
Synonyms: AKOS012076173, quinoline,3-(2,5-dimethyl-1-pyrryl)-, KB-305929

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVFSSPWNKFCNBS-UHFFFAOYSA-N

810690-62-1
Quinoline,3-(2-ethoxy-4,4-difluoro-1,2,3,4-tetrahydro-3,3-dimethyl-1-isoquinolinyl)- (0 suppliers)919786-77-9
Quinoline,3-(2-ethoxy-5-fluoro-1,2,3,4-tetrahydro-3,3,4,4-tetramethyl-1-isoquinolinyl)- (0 suppliers)919786-84-8
Quinoline,3-(4,4-difluoro-1,2,3,4-tetrahydro-2,3,3-trimethyl-1-isoquinolinyl)- (0 suppliers)919786-90-6
Quinoline,3-(4,4-difluoro-1,2,3,4-tetrahydro-2-hydroxy-3,3-dimethyl-1-isoquinolinyl)- (0 suppliers)919786-74-6
Quinoline,3-(4,4-difluoro-1,2,3,4-tetrahydro-2-hydroxy-3,3-dimethyl-1-isoquinolinyl)-2-methoxy- (0 suppliers)919786-75-7
Quinoline,3-(4,4-difluoro-1,2,3,4-tetrahydro-3,3-dimethyl-1-isoquinolinyl)- (0 suppliers)919786-89-3
Quinoline,3-(4,4-difluoro-1,2,3,4-tetrahydro-3,3-dimethyl-2-propoxy-1-isoquinolinyl)- (0 suppliers)919786-78-0
Quinoline,3-(4,4-difluoro-3,4-dihydro-3,3-dimethyl-2-oxido-1-isoquinolinyl)- (0 suppliers)861648-62-6
QUINOLINE,3-(5-METHYL-THIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-quinolin-3-yl-1,3-thiazole | CAS Registry Number: 810690-11-0
Synonyms: 3-(5-Methyl-1,3-thiazol-2-yl)quinoline, KB-286362

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYEPDDWWHSHVCD-UHFFFAOYSA-N

810690-11-0
QUINOLINE,3-(CHLOROMETHYL)- (9 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)quinoline | CAS Registry Number: 104325-51-1
Synonyms: 3-(chloromethyl)quinoline, 3-Chloromethylquinoline, SureCN1496359, AC1Q3U21, 3-CHLOROMETHYL-QUINOLINE, MolPort-004-747-910, SBB079312, ZINC34540632, AKOS006280499, QUINOLINE, 3-(CHLOROMETHYL)-, AB14411, KB-96029, EN300-90059

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSOGFOBIDOVCHN-UHFFFAOYSA-N

104325-51-1
QUINOLINE,3-(DIMETHYLSILYL)- (2 suppliers)
Compound Structure IUPAC Name: dimethyl(quinolin-3-yl)silicon | CAS Registry Number: 675104-44-6
Synonyms: 3-(Dimethylsilyl)quinoline, CTK8J9978, KB-286465

Molecular Formula: C11H12NSiMolecular Weight: 186.305180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMRNNQOLSXVENY-UHFFFAOYSA-N

675104-44-6
QUINOLINE,3-(ETHYLMETHYLAMINO)-1,2,3,4-TETRAHYDRO-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N,1-dimethyl-3,4-dihydro-2H-quinolin-3-amine | CAS Registry Number: 802542-67-2
Synonyms: KB-302053, Quinoline,3- -1,2,3,4-tetrahydro-1-methyl-, N-Ethyl-N,1-dimethyl-1,2,3,4-tetrahydro-3-quinolinamine

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQTACQIFFZHMQB-UHFFFAOYSA-N

802542-67-2
QUINOLINE,3-(TRIETHYLSILYL)- (3 suppliers)
Compound Structure IUPAC Name: triethyl(quinolin-3-yl)silane | CAS Registry Number: 882049-74-3
Synonyms: 3-(Triethylsilyl)quinoline, KB-286524

Molecular Formula: C15H21NSiMolecular Weight: 243.419440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNAJGJCRUOYJJH-UHFFFAOYSA-N

882049-74-3
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