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CHEMICAL products beginning with : Q
2301 to 2350 of 4132 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, 8,8'-DISELENOBIS[2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-8-[(2-methylquinolin-8-yl)diselanyl]quinoline | CAS Registry Number: 560069-58-1
Synonyms: CTK1E2243, Quinoline, 8,8'-diselenobis[2-methyl-

Molecular Formula: C20H16N2Se2Molecular Weight: 442.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYGBSZLVVVKTCC-UHFFFAOYSA-N

560069-58-1
QUINOLINE, 8,8'-DISELENOBIS[4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-8-[(4-methylquinolin-8-yl)diselanyl]quinoline | CAS Registry Number: 725709-19-3
Synonyms: CTK2G2217, Quinoline, 8,8'-diselenobis[4-methyl-

Molecular Formula: C20H16N2Se2Molecular Weight: 442.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJARDWSKQJJQAI-UHFFFAOYSA-N

725709-19-3
Quinoline, 8,8'-dithiobis[2-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-8-[(2-propan-2-ylquinolin-8-yl)disulfanyl]quinoline | CAS Registry Number: 54421-20-4
Synonyms: CTK1F8921

Molecular Formula: C24H24N2S2Molecular Weight: 404.590760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFUZWDOFGZSICC-UHFFFAOYSA-N

54421-20-4
Quinoline, 8,8'-dithiobis[5-fluoro-4,6,7-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-fluoro-8-[(5-fluoro-4,6,7-trimethylquinolin-8-yl)disulfanyl]-4,6,7-trimethylquinoline | CAS Registry Number: 65118-60-7
Synonyms: CTK1I3475

Molecular Formula: C24H22F2N2S2Molecular Weight: 440.571686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CRUBWPHAKFEVBT-UHFFFAOYSA-N

65118-60-7
Quinoline, 8,8'-dithiobis[5-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 5-phenoxy-8-[(5-phenoxyquinolin-8-yl)disulfanyl]quinoline | CAS Registry Number: 138042-92-9
Synonyms: ACMC-20mx3f, AGN-PC-003UD2, CTK0F3280

Molecular Formula: C30H20N2O2S2Molecular Weight: 504.622000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJBMVFGAHCTVFD-UHFFFAOYSA-N

138042-92-9
Quinoline, 8,8'-dithiobis[7-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 7-phenoxy-8-[(7-phenoxyquinolin-8-yl)disulfanyl]quinoline | CAS Registry Number: 92340-43-7
Synonyms: ACMC-20lvs6, AGN-PC-003UD3, CTK3H0183

Molecular Formula: C30H20N2O2S2Molecular Weight: 504.622000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OFNGHAOOFAXNKW-UHFFFAOYSA-N

92340-43-7
Quinoline, 8,8'-thiobis- (1 supplier)
Compound Structure IUPAC Name: 8-quinolin-8-ylsulfanylquinoline | CAS Registry Number: 139257-47-9
Synonyms: ACMC-20mynu, CTK0F2536

Molecular Formula: C18H12N2SMolecular Weight: 288.366280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYKCMTPGARJQCI-UHFFFAOYSA-N

139257-47-9
Quinoline, 8-(1,1-dimethyl-2-propenyl)-1,2,3,4-tetrahydro-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-8-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 88343-07-1
Synonyms: AGN-PC-00LC1Q, CTK3B3501

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQZIQBWKMVZVEN-UHFFFAOYSA-N

88343-07-1
Quinoline, 8-(1,3,2-benzodioxaphosphol-2-yloxy)-5-chloro- (0 suppliers)
Compound Structure IUPAC Name: 8-(1,3,2-benzodioxaphosphol-2-yloxy)-5-chloroquinoline | CAS Registry Number: 90444-37-4
Synonyms: ACMC-20lsx8, CTK3G6817

Molecular Formula: C15H9ClNO3PMolecular Weight: 317.663622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVDMTROJGJMNEN-UHFFFAOYSA-N

90444-37-4
QUINOLINE, 8-(1-METHYLETHOXY)-4,7-BIS(2-METHYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 4,7-bis(2-methylphenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-90-6
Synonyms: SureCN13625114, CTK2A2004, Quinoline, 8-(1-methylethoxy)-4,7-bis(2-methylphenyl)-

Molecular Formula: C26H25NOMolecular Weight: 367.482800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRVZQVWFJYVHFP-UHFFFAOYSA-N

648896-90-6
QUINOLINE, 8-(1H-IMIDAZOL-1-YL)- (0 suppliers)
Compound Structure IUPAC Name: 8-imidazol-1-ylquinoline | CAS Registry Number: 647841-39-2
Synonyms: CTK2A3261, Quinoline, 8-(1H-imidazol-1-yl)-

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXJVJSJRBIOWOW-UHFFFAOYSA-N

647841-39-2
Quinoline, 8-(2,4,6-trinitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 8-(2,4,6-trinitrophenoxy)quinoline | CAS Registry Number: 135161-83-0
Synonyms: ACMC-20mvo8, CTK0B9849

Molecular Formula: C15H8N4O7Molecular Weight: 356.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VWCSWYJBVXGMTM-UHFFFAOYSA-N

135161-83-0
QUINOLINE, 8-(2,4-DIFLUOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 8-(2,4-difluorophenyl)quinoline | CAS Registry Number: 849416-81-5
Synonyms: SureCN4366408, CTK2I4818, Quinoline, 8-(2,4-difluorophenyl)-

Molecular Formula: C15H9F2NMolecular Weight: 241.235466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUVGTJGSAXLLRK-UHFFFAOYSA-N

849416-81-5
Quinoline, 8-(2,5-dimethyl-1H-pyrrol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 8-(2,5-dimethylpyrrol-1-yl)quinoline | CAS Registry Number: 32668-78-3
Synonyms: 8-(2,5-Dimethyl-pyrrol-1-yl)-quinoline, 8-(2,5-dimethyl-1H-pyrrol-1-yl)quinoline, AC1LGDYH, BAS 00687727, AC1Q4XXZ, CBMicro_004113, STOCK3S-08507, CTK1B2222, MolPort-000-993-954, HMS1673K05, 8-(2,5-dimethylpyrrolyl)quinoline, SMSF0011263, AR-1H3982, STK196771, ZINC00295142, AKOS000285755, CB05961, MCULE-3164561173, 8-(2,5-dimethylpyrrol-1-yl)quinoline, BIM-0004007.P001

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

InChIKey: JPFAPVLEUPXWEO-UHFFFAOYSA-N

32668-78-3
Quinoline, 8-(2-methoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 8-(2-methoxyethoxy)quinoline | CAS Registry Number: 89445-72-7
Synonyms: ACMC-20lm7o, SureCN1101341, CTK2J5762

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

InChIKey: LKDOTMHXINYZEU-UHFFFAOYSA-N

89445-72-7
Quinoline, 8-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 8-prop-2-enoxyquinoline | CAS Registry Number: 7652-26-8
Synonyms: 8-prop-2-enoxyquinoline, AC1Q2AGZ, SureCN574340, AC1LA43J, 8-OXIQUINOLINE DER., CTK2G7674, 8-(prop-2-en-1-yloxy)quinoline

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKZWAWNHDVJLP-UHFFFAOYSA-N

7652-26-8
QUINOLINE, 8-(2-PYRIDINYLETHYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 8-(2-pyridin-2-ylethynyl)quinoline | CAS Registry Number: 655250-26-3
Synonyms: CTK1J6497, Quinoline, 8-(2-pyridinylethynyl)-

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZQQIWLHBUYCED-UHFFFAOYSA-N

655250-26-3
Quinoline, 8-(2-pyrrolidinylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 8-(pyrrolidin-2-ylmethoxy)quinoline | CAS Registry Number: 1275904-12-5
Synonyms: 8-(2-pyrrolidinylmethoxy)-quinoline, AKOS006042516

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSOPIIBDBDFSTM-UHFFFAOYSA-N

1275904-12-5
QUINOLINE, 8-(3,5-DIFLUOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 8-(3,5-difluorophenyl)quinoline | CAS Registry Number: 849416-80-4
Synonyms: SureCN4373392, CTK2I4819, Quinoline, 8-(3,5-difluorophenyl)-

Molecular Formula: C15H9F2NMolecular Weight: 241.235466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPOSGTWVSDQBEV-UHFFFAOYSA-N

849416-80-4
QUINOLINE, 8-(4-BROMO-2-FLUOROPHENYL)-4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 8-(4-bromo-2-fluorophenyl)-4-chloroquinoline | CAS Registry Number: 832717-36-9
Synonyms: SureCN1243438, CTK3D3346, Quinoline, 8-(4-bromo-2-fluorophenyl)-4-chloro-

Molecular Formula: C15H8BrClFNMolecular Weight: 336.586123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATKFSZNKKSNRAG-UHFFFAOYSA-N

832717-36-9
QUINOLINE, 8-(4-FLUOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 8-(4-fluorophenyl)quinoline | CAS Registry Number: 849416-79-1
Synonyms: SureCN4366582, CTK2I4820, Quinoline, 8-(4-fluorophenyl)-

Molecular Formula: C15H10FNMolecular Weight: 223.245003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKUZDMVANDXUSM-UHFFFAOYSA-N

849416-79-1
QUINOLINE, 8-(4-METHYL-1-PIPERAZINYL)-3-(PHENYLSULFONYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-8-(4-methylpiperazin-1-yl)quinoline | CAS Registry Number: 607742-54-1
Synonyms: SureCN2197288, CTK1I9925, Quinoline, 8-(4-methyl-1-piperazinyl)-3-(phenylsulfonyl)-

Molecular Formula: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQFZXGMXIGWTFC-UHFFFAOYSA-N

607742-54-1
QUINOLINE, 8-(6-METHYL-2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 8-(6-methylpyridin-2-yl)quinoline | CAS Registry Number: 184784-64-3
Synonyms: CTK0A5356, Quinoline, 8-(6-methyl-2-pyridinyl)-

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZTGLOQCWZPRCD-UHFFFAOYSA-N

184784-64-3
Quinoline, 8-(bromomethyl)-5-chloro- (0 suppliers)
Compound Structure IUPAC Name: 8-(bromomethyl)-5-chloroquinoline | CAS Registry Number: 88474-19-5
Synonyms: 8-(bromomethyl)-5-chloroquinoline, ACMC-20laan, AC1Q3HXD, AGN-PC-00L64O, CTK3B0980, MolPort-004-292-397, ZINC21956278, AKOS000127864, AG-C-09135, EN300-39738

Molecular Formula: C10H7BrClNMolecular Weight: 256.526280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZXCAZDTKZDBLK-UHFFFAOYSA-N

88474-19-5
Quinoline, 8-(bromomethyl)-5-fluoro- (1 supplier)
Compound Structure IUPAC Name: 8-(bromomethyl)-5-fluoroquinoline | CAS Registry Number: 88474-21-9
Synonyms: 8-(bromomethyl)-5-fluoroquinoline, ACMC-20laap, AC1Q4LHO, SureCN2563593, AGN-PC-00L64N, CTK3B0977, MolPort-004-295-476, ZINC20283285, AKOS000131584, AG-C-09136, MCULE-8688386657, EN300-36107, T6191835

Molecular Formula: C10H7BrFNMolecular Weight: 240.071683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJKGHXPXMQHCQM-UHFFFAOYSA-N

88474-21-9
Quinoline, 8-(bromomethyl)-5-iodo- (0 suppliers)
Compound Structure IUPAC Name: 8-(bromomethyl)-5-iodoquinoline | CAS Registry Number: 88474-20-8
Synonyms: ACMC-20laao, AGN-PC-00L9YT, CTK3B0978

Molecular Formula: C10H7BrINMolecular Weight: 347.977750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEHPDPFCTDNBMU-UHFFFAOYSA-N

88474-20-8
Quinoline, 8-(bromomethyl)-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 8-(bromomethyl)-5-nitroquinoline | CAS Registry Number: 89159-94-4
Synonyms: 8-(bromomethyl)-5-nitroquinoline, ACMC-20liix, AC1Q1X2N, AGN-PC-00L64R, CTK3A0390, MolPort-004-294-681, ZINC20280974, AKOS000130339, AG-A-92507, EN300-29514

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.078780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAKZXAOBUMEYGY-UHFFFAOYSA-N

89159-94-4
Quinoline, 8-(bromomethyl)-7-chloro- (2 suppliers)
Compound Structure IUPAC Name: 8-(bromomethyl)-7-chloroquinoline | CAS Registry Number: 84163-79-1
Synonyms: 8-(bromomethyl)-7-chloroquinoline, AC1Q3HJR, SureCN10546449, AGN-PC-00L64P, CTK3D0780, MolPort-004-296-234, ZINC22143751, AKOS000132159, AG-C-09138, MCULE-7511641074, EN300-40382, T6296496

Molecular Formula: C10H7BrClNMolecular Weight: 256.526280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLSLEAFNODKCFA-UHFFFAOYSA-N

84163-79-1
Quinoline, 8-(bromomethyl)-7-chloro-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 8-(bromomethyl)-7-chloro-3-methylquinoline | CAS Registry Number: 90717-02-5
Synonyms: ACMC-20ltcf, AGN-PC-00LZUP, SureCN9817197, CTK3G6223

Molecular Formula: C11H9BrClNMolecular Weight: 270.552860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDPMBRCVXWKQPB-UHFFFAOYSA-N

90717-02-5
Quinoline, 8-(dimethoxymethylsilyl)-5,6,7,8-tetrahydro-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: dimethoxymethyl-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)silicon | CAS Registry Number: 90298-24-1
Synonyms: SureCN10839982, CTK3I2222

Molecular Formula: C13H19NO2SiMolecular Weight: 249.380960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGQHUHDYVLTNGW-UHFFFAOYSA-N

90298-24-1
QUINOLINE, 8-(DIMETHYLPHOSPHINO)- (1 supplier)
Compound Structure IUPAC Name: dimethyl(quinolin-8-yl)phosphane | CAS Registry Number: 166100-95-4
Synonyms: Quinoline, 8-(dimethylphosphino)-, AGN-PC-00OM9M, CTK0E5646

Molecular Formula: C11H12NPMolecular Weight: 189.193442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLUUCHCLCHLSDN-UHFFFAOYSA-N

166100-95-4
Quinoline, 8-(dimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: dimethyl(quinolin-8-yl)silicon | CAS Registry Number: 139415-75-1
Synonyms: ACMC-20myun, CTK0F2318

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

InChIKey: QGXAIFGUJHYKQX-UHFFFAOYSA-N

139415-75-1
Quinoline, 8-(dodecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 8-dodecoxyquinoline | CAS Registry Number: 59351-72-3
Synonyms: CTK1D9451, AGN-PC-000022

Molecular Formula: C21H31NOMolecular Weight: 313.476940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAVKWKBUNBLDLZ-UHFFFAOYSA-N

59351-72-3
Quinoline, 8-(ethenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 8-ethenoxyquinoline | CAS Registry Number: 30913-32-7
Synonyms: 8-ethenoxyquinoline, AC1MHNRY, SureCN7869387, Oprea1_193342, CTK1C0119, AKOS015713254

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBSVEJZLCNGXHU-UHFFFAOYSA-N

30913-32-7
Quinoline, 8-(methylthio)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 8-methylsulfanyl-2-phenylquinoline | CAS Registry Number: 15759-13-4
Synonyms: CTK0B0467

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTFDNDOKUZPFGN-UHFFFAOYSA-N

15759-13-4
Quinoline, 8-(methylthio)-5-(nonylthio)- (0 suppliers)
Compound Structure IUPAC Name: 8-methylsulfanyl-5-nonylsulfanylquinoline | CAS Registry Number: 60465-85-2
Synonyms: CTK2F0388

Molecular Formula: C19H27NS2Molecular Weight: 333.554380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBZJJCOIPJCCDW-UHFFFAOYSA-N

60465-85-2
Quinoline, 8-(methylthio)-5-(octylthio)- (0 suppliers)
Compound Structure IUPAC Name: 8-methylsulfanyl-5-octylsulfanylquinoline | CAS Registry Number: 60465-84-1
Synonyms: CTK2F0389

Molecular Formula: C18H25NS2Molecular Weight: 319.527800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUDDEIUNYGIIJR-UHFFFAOYSA-N

60465-84-1
Quinoline, 8-(methylthio)-7-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 8-methylsulfanyl-7-phenylsulfanylquinoline | CAS Registry Number: 143208-90-6
Synonyms: ACMC-20n2b1, CTK0B5042

Molecular Formula: C16H13NS2Molecular Weight: 283.411120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSTOMEHSRJFJEM-UHFFFAOYSA-N

143208-90-6
Quinoline, 8-(octyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 8-octoxyquinoline | CAS Registry Number: 46981-50-4
Synonyms: SureCN9632939, CTK1C7367, AGN-PC-000021

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJOVBMWUSIXIQK-UHFFFAOYSA-N

46981-50-4
Quinoline, 8-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 8-(2-phenylethynyl)quinoline | CAS Registry Number: 123172-87-2
Synonyms: ACMC-20mqex, AGN-PC-0015Y2, CTK0F7586

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLGSOEVROKVJGY-UHFFFAOYSA-N

123172-87-2
QUINOLINE, 8-[(1,1-DIMETHYLETHYL)THIO]-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 8-tert-butylsulfanyl-2-methylquinoline | CAS Registry Number: 653570-21-9
Synonyms: CTK1J7413, Quinoline, 8-[(1,1-dimethylethyl)thio]-2-methyl-

Molecular Formula: C14H17NSMolecular Weight: 231.356480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCQPMGWSEHCKPJ-UHFFFAOYSA-N

653570-21-9
QUINOLINE, 8-[(1,1-DIMETHYLETHYL)THIO]-5,7-DINITRO- (0 suppliers)
Compound Structure IUPAC Name: 8-tert-butylsulfanyl-5,7-dinitroquinoline | CAS Registry Number: 653570-16-2
Synonyms: Quinoline, 8-[(1,1-dimethylethyl)thio]-5,7-dinitro-, AGN-PC-005M8J, CTK1J7418

Molecular Formula: C13H13N3O4SMolecular Weight: 307.325020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OMERWENJSHKGNF-UHFFFAOYSA-N

653570-16-2
Quinoline, 8-[(2,5-dimethyl-1,1-dioxido-2H-1,2,4,6-thiatriazin-3-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-3-quinolin-8-yloxy-1,2,4,6-thiatriazine 1,1-dioxide | CAS Registry Number: 90258-96-1
Synonyms: AGN-PC-00LYUJ, CTK3I2750

Molecular Formula: C13H12N4O3SMolecular Weight: 304.324380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JAZSFGSIEFPRPH-UHFFFAOYSA-N

90258-96-1
QUINOLINE, 8-[(2,6-DICHLORO-3-NITROPHENYL)METHOXY]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 8-[(2,6-dichloro-3-nitrophenyl)methoxy]-2-methylquinoline | CAS Registry Number: 167834-56-2
Synonyms: SureCN4600297, CTK0E5360, Quinoline, 8-[(2,6-dichloro-3-nitrophenyl)methoxy]-2-methyl-

Molecular Formula: C17H12Cl2N2O3Molecular Weight: 363.194780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYIPHECUSUQGAM-UHFFFAOYSA-N

167834-56-2
QUINOLINE, 8-[(2-PYRIDINYLMETHYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 8-(pyridin-2-ylmethylsulfanyl)quinoline | CAS Registry Number: 194143-56-1
Synonyms: CTK0A1000, Quinoline, 8-[(2-pyridinylmethyl)thio]-

Molecular Formula: C15H12N2SMolecular Weight: 252.334180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPXVUEPJXONQKR-UHFFFAOYSA-N

194143-56-1
QUINOLINE, 8-[(2-PYRIMIDINYLTHIO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 8-(pyrimidin-2-ylsulfanylmethyl)quinoline | CAS Registry Number: 658072-06-1
Synonyms: Quinoline, 8-[(2-pyrimidinylthio)methyl]-, AGN-PC-01MFT5, CTK1J5755

Molecular Formula: C14H11N3SMolecular Weight: 253.322240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNUZQNVEXVFFDF-UHFFFAOYSA-N

658072-06-1
QUINOLINE, 8-[(2R,3R)-2-(1-METHYLETHYL)-3-OXAZIRIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: (3R)-2-propan-2-yl-3-quinolin-8-yloxaziridine | CAS Registry Number: 833454-79-8
Synonyms: CTK3D2887, Quinoline, 8-[(2R,3R)-2-(1-methylethyl)-3-oxaziridinyl]-

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIODFGYEGGBMCQ-AFYYWNPRSA-N

833454-79-8
Quinoline, 8-[(2S)-2-pyrrolidinylmethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 8-[[(2S)-pyrrolidin-2-yl]methoxy]quinoline | CAS Registry Number: 1226270-22-9
Synonyms: AKOS022308921, 8-[(2s)-2-pyrrolidinylmethoxy]-quinoline

Molecular Formula: C14H16N2OMolecular Weight: 228.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSOPIIBDBDFSTM-LBPRGKRZSA-N

1226270-22-9
Quinoline, 8-[(3,4-dihydro-2H-pyran-2-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 8-(3,4-dihydro-2H-pyran-2-yloxy)quinoline | CAS Registry Number: 52903-79-4
Synonyms: Oprea1_534954, CTK1G1822

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHYWBVGKPWMUOV-UHFFFAOYSA-N

52903-79-4
Quinoline, 8-[(3,4-dihydro-2H-pyran-2-yl)oxy]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 8-(3,4-dihydro-2H-pyran-2-yloxy)quinoline;hydrochloride | CAS Registry Number: 61211-29-8
Synonyms: CTK2E4737

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYUOCERPFHTVGM-UHFFFAOYSA-N

61211-29-8
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