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
2501 to 2550 of 4392 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-bromo-6-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 8-bromo-6-propan-2-ylquinoline | CAS Registry Number: 159925-41-4
Synonyms: SureCN1065843, CTK0E6816

Molecular Formula: C12H12BrNMolecular Weight: 250.134380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOCLLRYLXAGRDJ-UHFFFAOYSA-N

159925-41-4
QUINOLINE, 8-BROMO-6-(BROMOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-6-(bromomethyl)quinoline | CAS Registry Number: 159925-47-0
Synonyms: Quinoline, 8-bromo-6-(bromomethyl)-, AGN-PC-00PLJT, SureCN4034477, CTK0E6815, AG-E-09347, 8-BROMO-6-(BROMOMETHYL)QUINOLINE

Molecular Formula: C10H7Br2NMolecular Weight: 300.977280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYPSFBZHLCVORU-UHFFFAOYSA-N

159925-47-0
QUINOLINE, 8-BROMO-6-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 8-bromo-6-(trifluoromethyl)quinoline | CAS Registry Number: 1100207-50-8
Synonyms: 8-BROMO-6-(TRIFLUOROMETHYL)QUINOLINE, Quinoline,8-bromo-6-(trifluoromethyl)-, SCHEMBL3930034, QCPKSHVBCCLITK-UHFFFAOYSA-N, AKOS005259887, AT37721

Molecular Formula: C10H5BrF3NMolecular Weight: 276.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCPKSHVBCCLITK-UHFFFAOYSA-N

1100207-50-8
QUINOLINE, 8-BROMO-6-[(METHYLSULFONYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-6-(methylsulfonylmethyl)quinoline | CAS Registry Number: 346629-97-8
Synonyms: SureCN4025246, CTK1B7526, AG-F-18795, Quinoline, 8-bromo-6-[(methylsulfonyl)methyl]-

Molecular Formula: C11H10BrNO2SMolecular Weight: 300.171600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCKPWNMYZBUNCK-UHFFFAOYSA-N

346629-97-8
QUINOLINE, 8-BROMO-6-[1-(METHYLSULFONYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-6-(1-methylsulfonylethyl)quinoline | CAS Registry Number: 346629-98-9
Synonyms: SureCN4026969, CTK1B7525, AG-F-18796, Quinoline, 8-bromo-6-[1-(methylsulfonyl)ethyl]-

Molecular Formula: C12H12BrNO2SMolecular Weight: 314.198180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZZMDWRJRQASMD-UHFFFAOYSA-N

346629-98-9
QUINOLINE, 8-BROMO-6-[1-METHYL-1-(METHYLSULFONYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-6-(2-methylsulfonylpropan-2-yl)quinoline | CAS Registry Number: 346629-99-0
Synonyms: SureCN4028251, CTK1B7524, AG-F-18797, Quinoline, 8-bromo-6-[1-methyl-1-(methylsulfonyl)ethyl]-

Molecular Formula: C13H14BrNO2SMolecular Weight: 328.224760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJJVDAQSWRVYDC-UHFFFAOYSA-N

346629-99-0
Quinoline, 8-chloro-1,2,3,4-tetrahydro-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 8-chloro-2,4-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 89445-95-4
Synonyms: ACMC-20lm81, SureCN9828190

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGJKOBRERBZYOZ-UHFFFAOYSA-N

89445-95-4
Quinoline, 8-chloro-1,2-dihydro-2,2,4-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 7087-80-1
Synonyms: SureCN10840500, CTK2H4300

Molecular Formula: C12H14ClNMolecular Weight: 207.699260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMWKZDJMMWLMNQ-UHFFFAOYSA-N

7087-80-1
Quinoline, 8-chloro-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 8-chloro-2,4-dimethylquinoline | CAS Registry Number: 67358-87-6
Synonyms: SureCN9830968, CTK1J3576, AKOS003234861

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKQVVELXWGPGIY-UHFFFAOYSA-N

67358-87-6
Quinoline, 8-chloro-3-ethyl- (1 supplier)
Compound Structure IUPAC Name: 8-chloro-3-ethylquinoline | CAS Registry Number: 112955-05-2
Synonyms: ACMC-20mhag, SureCN9346616, AGN-PC-00015J, CTK0D0663

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKZKDUOONABEJO-UHFFFAOYSA-N

112955-05-2
Quinoline, 8-chloro-5,6,7,8-tetrahydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 8-chloro-3-methyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 60169-76-8
Synonyms: SureCN6646898, CTK2F1233

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRIQZEZHYSYREH-UHFFFAOYSA-N

60169-76-8
Quinoline, 8-chloro-5,6,7,8-tetrahydro-3-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 8-chloro-3-methyl-5,6,7,8-tetrahydroquinoline;hydrochloride | CAS Registry Number: 60169-88-2
Synonyms: SureCN11854362, CTK1J0356

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQAKZAOPXLGSBD-UHFFFAOYSA-N

60169-88-2
Quinoline, 8-chloro-5,7-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-5,7-dinitroquinoline | CAS Registry Number: 33497-91-5
Synonyms: 8-chloro-5,7-dinitroquinoline, ST092904, ZINC02831222, AC1MCXPU, CTK1B8405, MolPort-002-130-808, SBB072306, STK258101, AKOS005424070, MCULE-2533695148

Molecular Formula: C9H4ClN3O4Molecular Weight: 253.598760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDKHHBYBTWVTSI-UHFFFAOYSA-N

33497-91-5
QUINOLINE, 8-CHLORO-5-METHOXY-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 8-chloro-5-methoxy-2-methylquinoline | CAS Registry Number: 420786-79-4
Synonyms: SureCN4176630, CTK1C8665, Quinoline, 8-chloro-5-methoxy-2-methyl-, 8-CHLORO-5-METHOXY-2-METHYLQUINOLINE

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYKLZGWQSGPMIW-UHFFFAOYSA-N

420786-79-4
Quinoline, 8-ethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 8-ethoxy-2-methylquinoline | CAS Registry Number: 61703-93-3
Synonyms: 8-ethoxy-2-methylquinoline, AC1LY68Y, SureCN4137529, CHEMBL2321988, CTK2D4259

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

InChIKey: IXYZTQJBAJFGKP-UHFFFAOYSA-N

61703-93-3
Quinoline, 8-ethoxy-2-methyl-, compd. with 2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: 8-ethoxy-2-methylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61703-94-4
Synonyms: CTK2D4258

Molecular Formula: C18H16N4O8Molecular Weight: 416.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HJJHMCMEKSUHHP-UHFFFAOYSA-N

61703-94-4
Quinoline, 8-ethoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 8-ethoxy-4-methylquinoline | CAS Registry Number: 61704-08-3
Synonyms: SureCN5239727, CTK2D4247

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

InChIKey: VDYUHSAOAJZHOM-UHFFFAOYSA-N

61704-08-3
Quinoline, 8-ethoxy-4-methyl-, compd. with 2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: 8-ethoxy-4-methylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61704-09-4
Synonyms: CTK2D4246

Molecular Formula: C18H16N4O8Molecular Weight: 416.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KNRPJLLOGJDUFM-UHFFFAOYSA-N

61704-09-4
Quinoline, 8-ethyl-1,2-dihydro-2,2,4-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 8-ethyl-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 6848-17-5
Synonyms: AGN-PC-00MDTO, CTK1J2080

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

InChIKey: MXCBTZFSKLKGBE-UHFFFAOYSA-N

6848-17-5
Quinoline, 8-ethyl-2-methyl-4-(5-nitro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 8-ethyl-2-methyl-4-(5-nitrofuran-2-yl)quinoline | CAS Registry Number: 62308-34-3
Synonyms: CTK2C2655

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTNJBYGFFMQAQX-UHFFFAOYSA-N

62308-34-3
QUINOLINE, 8-ETHYL-4-METHYL-2-[(1-PHENYLETHYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: 8-ethyl-4-methyl-2-(1-phenylethylsulfonyl)quinoline | CAS Registry Number: 521945-32-4
Synonyms: Quinoline, 8-ethyl-4-methyl-2-[(1-phenylethyl)sulfonyl]-, AC1LA4WP, SureCN5953168, CTK1G3160, 8-ethyl-4-methyl-2-(1-phenylethylsulfonyl)quinoline

Molecular Formula: C20H21NO2SMolecular Weight: 339.451240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVUVGMKZTHYNNU-UHFFFAOYSA-N

521945-32-4
Quinoline, 8-hydrazino-5-nitro- (1 supplier)
Compound Structure IUPAC Name: (5-nitroquinolin-8-yl)hydrazine | CAS Registry Number: 90352-81-1
Synonyms: CTK3I1872, AKOS009509484

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

InChIKey: RZCFKNBEGAKWBJ-UHFFFAOYSA-N

90352-81-1
Quinoline, 8-methoxy-2-(1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 8-methoxy-2-piperazin-1-ylquinoline | CAS Registry Number: 104090-79-1
Synonyms: ACMC-20m6vj, SureCN6767019, CHEMBL80691, CTK0G6599, CHEBI:224603, DNC012242, 8-Methoxy-2-piperazin-1-yl-quinoline

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUULVNAZRYFNIT-UHFFFAOYSA-N

104090-79-1
Quinoline, 8-methoxy-2-methyl-, compd. with 2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: 8-methoxy-2-methylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61703-97-7
Synonyms: CTK2D4255

Molecular Formula: C17H14N4O8Molecular Weight: 402.315060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NBLREBDXIQCXJK-UHFFFAOYSA-N

61703-97-7
QUINOLINE, 8-METHOXY-2-METHYL-5-(1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 8-methoxy-2-methyl-5-naphthalen-1-ylquinoline | CAS Registry Number: 665041-97-4
Synonyms: CTK1H9905, Quinoline, 8-methoxy-2-methyl-5-(1-naphthalenyl)-

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQORWNKDVDLQEK-UHFFFAOYSA-N

665041-97-4
Quinoline, 8-methoxy-3-methyl-4-[4-(4-methylphenyl)-1-piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 8-methoxy-3-methyl-4-[4-(4-methylphenyl)piperazin-1-yl]quinoline | CAS Registry Number: 64178-37-6
Synonyms: CTK2A7004

Molecular Formula: C22H25N3OMolecular Weight: 347.453400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTZDABXHUSLOKM-UHFFFAOYSA-N

64178-37-6
Quinoline, 8-methoxy-4-methyl-, compd. with 2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: 8-methoxy-4-methylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61703-96-6
Synonyms: CTK2D4256

Molecular Formula: C17H14N4O8Molecular Weight: 402.315060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RAMIXLSGJQREKC-UHFFFAOYSA-N

61703-96-6
QUINOLINE, 8-METHOXY-5-(2,3,4,5,6-PENTAFLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 8-methoxy-5-(2,3,4,5,6-pentafluorophenyl)quinoline | CAS Registry Number: 916162-53-3
Synonyms: CTK3G3964, Quinoline, 8-methoxy-5-(2,3,4,5,6-pentafluorophenyl)-

Molecular Formula: C16H8F5NOMolecular Weight: 325.232836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JOTKZJPYGYQGOE-UHFFFAOYSA-N

916162-53-3
QUINOLINE, 8-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 8-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | CAS Registry Number: 916162-54-4
Synonyms: CTK3G3963, Quinoline, 8-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C16H20BNO3Molecular Weight: 285.145900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJPLJBDGXPKCDH-UHFFFAOYSA-N

916162-54-4
Quinoline, 8-methyl-6-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-8-methylquinoline | CAS Registry Number: 62441-32-1
Synonyms: CTK2B9714

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZYZFRXORVBVKG-UHFFFAOYSA-N

62441-32-1
QUINOLINE, 8-METHYL-7-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 8-methyl-7-nitroquinoline | CAS Registry Number: 168770-38-5
Synonyms: 8-methyl-7-nitroquinoline, NSC78005, AC1L5PNU, SureCN6142344, Quinoline, 8-methyl-7-nitro-, CTK0A8467, NSC-78005, AKOS000130910, AG-C-76739, AK149026

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWCVXKXBFAYIEM-UHFFFAOYSA-N

168770-38-5
Quinoline, 8-nitro-, monohydrochloride (1 supplier)62763-90-0
Quinoline, 8-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 8-phenylquinoline | CAS Registry Number: 605-04-9
Synonyms: 8-phenylquinoline, AC1LAW9I, SureCN4148271, CTK2F0220

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJWVMGIAUYAQLA-UHFFFAOYSA-N

605-04-9
Quinoline, compd. with 2,4,6-trinitrophenol (1 supplier)14876-03-0
Quinoline, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: quinoline;2,4,6-trinitrophenol | CAS Registry Number: 1701-63-9
Synonyms: Quinoline, picrate, AC1LAP5N, CTK0A8225, quinoline; 2,4,6-trinitrophenol

Molecular Formula: C15H10N4O7Molecular Weight: 358.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IUHDXLHMQOVWQU-UHFFFAOYSA-N

1701-63-9
Quinoline, decahydro-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;hydrobromide | CAS Registry Number: 20720-72-3
Synonyms: CTK0J0126

Molecular Formula: C9H18BrNMolecular Weight: 220.149920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGAFEMUDOBHPDK-UHFFFAOYSA-N

20720-72-3
Quinoline, decahydro-1,4a-dimethyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aS,8aS)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydroquinoline | CAS Registry Number: 60490-11-1
Synonyms: CTK2F0284

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPHTXCAHPODWTF-QWRGUYRKSA-N

60490-11-1
Quinoline, decahydro-1,4a-dimethyl-, cis-, compd. with2,4,6-trinitrophenol (1:1) (1 supplier)60490-21-3
Quinoline, decahydro-1-(2-propylphenyl)- (1 supplier)87207-58-7
Quinoline, decahydro-1-(3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylpropyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline | CAS Registry Number: 87207-60-1
Synonyms: CTK3C5368

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

InChIKey: WSLHGCCUHPTXTE-UHFFFAOYSA-N

87207-60-1
Quinoline, decahydro-1-(hydroxyacetyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-hydroxyethanone | CAS Registry Number: 73251-24-8
Synonyms: AGN-PC-00JVOR, CTK2H1565, AKOS009590089

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFTKHGXDRBFPLO-UHFFFAOYSA-N

73251-24-8
Quinoline, decahydro-1-mercapto- (1 supplier)
Compound Structure IUPAC Name: 1-sulfanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline | CAS Registry Number: 21197-77-3
Synonyms: CTK0I9645

Molecular Formula: C9H17NSMolecular Weight: 171.302980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COPCSSDUKWWBMS-UHFFFAOYSA-N

21197-77-3
Quinoline, decahydro-1-methyl- (1 supplier)87207-57-6
Quinoline, decahydro-1-methyl-, hydrochloride, cis- (1 supplier)32166-08-8
Quinoline, decahydro-2,2,4,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,6-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline | CAS Registry Number: 65811-12-3
Synonyms: SureCN11264871, CTK1I1706

Molecular Formula: C13H25NMolecular Weight: 195.344300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPIDOVJMOKPKBN-UHFFFAOYSA-N

65811-12-3
Quinoline, decahydro-2,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline | CAS Registry Number: 65125-45-3
Synonyms: SureCN7700973, CTK1I3461

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQWGRGFEKLDWFD-UHFFFAOYSA-N

65125-45-3
Quinoline, decahydro-2-(3,4-pentadienyl)-5-(2-penten-4-ynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-penta-3,4-dienyl-5-pent-2-en-4-ynyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | CAS Registry Number: 63983-62-0
Synonyms: CTK1I5684

Molecular Formula: C19H27NMolecular Weight: 269.424380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKMVGWOMHGJWQW-UHFFFAOYSA-N

63983-62-0
Quinoline, decahydro-2-(5-methoxypentyl)-5-methyl-, (2R,5S)-rel- (1 supplier)921200-31-9
Quinoline, decahydro-4a-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aS,8aS)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline | CAS Registry Number: 45846-78-4
Synonyms: CTK1D2092

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBQXXEKLNYIWMP-UWVGGRQHSA-N

45846-78-4
Quinoline, decahydro-6,6-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethoxy-2,3,4,4~{a},5,7,8,8~{a}-octahydro-1~{H}-quinoline | CAS Registry Number: 937614-21-6
Synonyms: 6,6-dimethoxy-decahydroquinoline, AKOS000276976

Molecular Formula: C11H21NO2Molecular Weight: 199.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQDATGWRKPECPZ-UHFFFAOYSA-N

937614-21-6
2501 to 2550 of 4392 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company