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
2601 to 2650 of 4879 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, 5,6,7,8-tetrahydro-3,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 56717-36-3
Synonyms: CTK1E1627

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMRATDSBBLBUDC-UHFFFAOYSA-N

56717-36-3
Quinoline, 5,6,7,8-tetrahydro-3,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 62216-13-1
Synonyms: CTK2C4921

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFZMBPVISPQRGW-UHFFFAOYSA-N

62216-13-1
Quinoline, 5,6,7,8-tetrahydro-3,5-dimethyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-5,6,7,8-tetrahydroquinoline;hydrochloride | CAS Registry Number: 62216-27-7
Synonyms: CTK2C4915

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMTPFAQSTOQLLY-UHFFFAOYSA-N

62216-27-7
Quinoline, 5,6,7,8-tetrahydro-3,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 62216-15-3
Synonyms: CTK2C4920

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKANKFXXMJXJDP-UHFFFAOYSA-N

62216-15-3
Quinoline, 5,6,7,8-tetrahydro-3,6-dimethyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-5,6,7,8-tetrahydroquinoline;hydrochloride | CAS Registry Number: 62216-29-9
Synonyms: CTK2C4914

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLAKSBGBESQSNX-UHFFFAOYSA-N

62216-29-9
Quinoline, 5,6,7,8-tetrahydro-3,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,8-dimethyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 89732-57-0
Synonyms: ACMC-20lpsp, AGN-PC-00LSMY, SureCN1688215, CTK2J1275

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJLMUQATOGAZOB-UHFFFAOYSA-N

89732-57-0
Quinoline, 5,6,7,8-tetrahydro-3-methyl-, 1-oxide (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium | CAS Registry Number: 60169-87-1
Synonyms: SureCN10376868, CTK2F1231, AKOS006344666

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMTAZDWADKFLQU-UHFFFAOYSA-N

60169-87-1
QUINOLINE, 5,6,7,8-TETRAHYDRO-3-METHYL-2-PHENYL- (0 suppliers)243445-19-4
Quinoline, 5,6,7,8-tetrahydro-3-methyl-8-(4-methyl-2-thiazolyl)-,dihydrochloride (0 suppliers)62216-05-1
Quinoline, 5,6,7,8-tetrahydro-3-methyl-8-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: trimethyl-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)silane | CAS Registry Number: 90298-21-8
Synonyms: SureCN10840573, CTK3I2225

Molecular Formula: C13H21NSiMolecular Weight: 219.398040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVNOQEJNFZYCJJ-UHFFFAOYSA-N

90298-21-8
Quinoline, 5,6,7,8-tetrahydro-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 101161-83-5
Synonyms: ACMC-20m47p, AGN-PC-006A41, CTK0G8399

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQXAQFJIDGKQHU-UHFFFAOYSA-N

101161-83-5
Quinoline, 5,6,7,8-tetrahydro-4-methyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 4-methyl-5,6,7,8-tetrahydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 60166-61-2
Synonyms: CTK2F1266

Molecular Formula: C16H16N4O7Molecular Weight: 376.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VKEIGUDBMSLDSE-UHFFFAOYSA-N

60166-61-2
Quinoline, 5,6,7,8-tetrahydro-4-methyl-8-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: trimethyl-(4-methyl-5,6,7,8-tetrahydroquinolin-8-yl)silane | CAS Registry Number: 90298-22-9
Synonyms: SureCN8888290, CTK3I2224

Molecular Formula: C13H21NSiMolecular Weight: 219.398040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFXZMGPIGAXREC-UHFFFAOYSA-N

90298-22-9
Quinoline, 5,6,7,8-tetrahydro-5-methyl- (8 suppliers)
Compound Structure IUPAC Name: 5-methyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 71350-31-7
Synonyms: AGN-PC-0D2ABQ, SureCN8360110, CTK2H3778

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVYOJVOUKFQVHZ-UHFFFAOYSA-N

71350-31-7
Quinoline, 5,6,7,8-tetrahydro-5-methyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 5-methyl-5,6,7,8-tetrahydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88461-21-6
Synonyms: ACMC-20la22, CTK3B1290

Molecular Formula: C16H16N4O7Molecular Weight: 376.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RTNWFDAWLFITNC-UHFFFAOYSA-N

88461-21-6
Quinoline, 5,6,7,8-tetrahydro-6-methyl- (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 52601-65-7
Synonyms: 6-Methyl-5,6,7,8-tetrahydroquinoline, SCHEMBL8267166, HE348651

Molecular Formula: C10H13NMolecular Weight: 147.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXVNAAQHRKISQI-UHFFFAOYSA-N

52601-65-7
Quinoline, 5,6,7,8-tetrahydro-6-methyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 6-methyl-5,6,7,8-tetrahydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88461-22-7
Synonyms: ACMC-20la23, CTK3B1289

Molecular Formula: C16H16N4O7Molecular Weight: 376.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YGAJRAPVLRTHJV-UHFFFAOYSA-N

88461-22-7
QUINOLINE, 5,6,7,8-TETRAHYDRO-6-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 6-phenyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 583871-10-7
Synonyms: CTK1E0228, Quinoline, 5,6,7,8-tetrahydro-6-phenyl-

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKWKYDPEPIAOQN-UHFFFAOYSA-N

583871-10-7
Quinoline, 5,6,7,8-tetrahydro-7-methyl- (2 suppliers)
Compound Structure IUPAC Name: 7-methyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 71350-24-8
Synonyms: 7-Methyl-5,6,7,8-tetrahydroquinoline, ACMC-20mpey, Quinoline,5,6,7,8-tetrahydro-7-methyl-, (R)- (9CI), SCHEMBL10016895, DTXSID40500478, AKOS034121939, 5,6,7,8-tetrahydro-7-methylquinoline

Molecular Formula: C10H13NMolecular Weight: 147.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXBSOZVQPKHCHD-UHFFFAOYSA-N

71350-24-8
Quinoline, 5,6,7,8-tetrahydro-7-methyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 7-methyl-5,6,7,8-tetrahydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88461-23-8
Synonyms: ACMC-20la24, CTK3B1288

Molecular Formula: C16H16N4O7Molecular Weight: 376.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LRPQMATVXXYBTF-UHFFFAOYSA-N

88461-23-8
Quinoline, 5,6,7,8-tetrahydro-8,8-dimethyl-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88989-08-6
Quinoline, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 8-[phenoxy(phenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline | CAS Registry Number: 89409-20-1
Synonyms: ACMC-20llri, AC1N662Y, CTK2J6336, 8-[phenoxy(phenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline

Molecular Formula: C34H27NOMolecular Weight: 465.584280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOPGHHVYGUTVHT-UHFFFAOYSA-N

89409-20-1
Quinoline, 5,6,7,8-tetrahydro-8-[(5-methoxy-1H-benzimidazol-2-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 104658-73-3
Synonyms: ACMC-20m7fz, AGN-PC-00NO5A, SureCN10376067, CTK0G6162, 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline

Molecular Formula: C17H17N3OSMolecular Weight: 311.401380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSYDAVTVNUVASZ-UHFFFAOYSA-N

104658-73-3
Quinoline, 5,6,7,8-tetrahydro-8-methyl- (1 supplier)
Compound Structure IUPAC Name: 8-methyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 52601-66-8
Synonyms: AGN-PC-0D2ABY, SureCN12092558, CTK1G2411

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNTHBIUSFJMMIA-UHFFFAOYSA-N

52601-66-8
Quinoline, 5,6,7,8-tetrahydro-8-methyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 8-methyl-5,6,7,8-tetrahydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88461-20-5
Synonyms: ACMC-20la21, CTK3B1291

Molecular Formula: C16H16N4O7Molecular Weight: 376.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JFTXERFYKWPLCJ-UHFFFAOYSA-N

88461-20-5
Quinoline, 5,6,7,8-tetrahydro-8-methyl-2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 8-methyl-2,4-diphenyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 32605-80-4
Synonyms: AC1MNE2K, 8-methyl-2,4-diphenyl-5,6,7,8-tetrahydroquinoline, CTK1B9100

Molecular Formula: C22H21NMolecular Weight: 299.408840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHIVKUULTMZORE-UHFFFAOYSA-N

32605-80-4
Quinoline, 5,6,7-trimethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5,6,7-trimethoxy-2-methylquinoline | CAS Registry Number: 117638-94-5
Synonyms: ACMC-20mnbv, SureCN2909338, AGN-PC-0002Q4, CTK0C4711

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INMDDQVJJJTESK-UHFFFAOYSA-N

117638-94-5
Quinoline, 5,6,8-tribromo- (2 suppliers)
Compound Structure IUPAC Name: 5,6,8-tribromoquinoline | CAS Registry Number: 81278-87-7
Synonyms: CTK2I7105

Molecular Formula: C9H4Br3NMolecular Weight: 365.846760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKJXDVGLRUGMPO-UHFFFAOYSA-N

81278-87-7
Quinoline, 5,6-dichloro-1,2,3,4-tetrahydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5,6-dichloro-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 77483-88-6
Synonyms: AGN-PC-00PPTQ, SureCN11162775, CTK2G6357

Molecular Formula: C10H11Cl2NMolecular Weight: 216.107040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIHLDDPLRJNCMR-UHFFFAOYSA-N

77483-88-6
Quinoline, 5,6-dichloro-2-methyl- (0 suppliers)71063-11-1
Quinoline, 5,6-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroquinoline | CAS Registry Number: 24334-23-4
Synonyms: 5,6-dihydro-quinoline, 5,6-dihydroquinoline, SureCN222533, SureCN3151564, CTK0J5027

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROLKDXFFBNOIDS-UHFFFAOYSA-N

24334-23-4
Quinoline, 5,6-dihydro-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 54087-12-6
Synonyms: CTK1F9590

Molecular Formula: C15H12N4O7Molecular Weight: 360.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IYZWGSSEDDJQDP-UHFFFAOYSA-N

54087-12-6
Quinoline, 5,6-dihydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5,6-dihydroquinoline | CAS Registry Number: 60499-17-4
Synonyms: CTK2F0232

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEBPENSWMRHJOS-UHFFFAOYSA-N

60499-17-4
Quinoline, 5,6-dihydro-2-methyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5,6-dihydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 60499-18-5
Synonyms: CTK2F0231

Molecular Formula: C16H14N4O7Molecular Weight: 374.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OCPJKFMRVXEGJD-UHFFFAOYSA-N

60499-18-5
Quinoline, 5,6-dihydro-3,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,8-dimethyl-5,6-dihydroquinoline | CAS Registry Number: 95380-72-6
Synonyms: ACMC-20lzqy, AGN-PC-00PSYL, SureCN10464762, CTK3F3857

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUMHJSHEYSRSCV-UHFFFAOYSA-N

95380-72-6
Quinoline, 5,6-dihydro-8-methyl- (1 supplier)
Compound Structure IUPAC Name: 8-methyl-5,6-dihydroquinoline | CAS Registry Number: 60499-21-0
Synonyms: SureCN4067100, CTK2F0228

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVNYWSKVFVANCV-UHFFFAOYSA-N

60499-21-0
Quinoline, 5,6-dihydro-8-methyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 8-methyl-5,6-dihydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 60499-22-1
Synonyms: CTK2F0227

Molecular Formula: C16H14N4O7Molecular Weight: 374.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XUSGJADYFIOGIA-UHFFFAOYSA-N

60499-22-1
QUINOLINE, 5,7,8-TRIFLUORO-6-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 5,7,8-trifluoro-6-(trifluoromethyl)quinoline | CAS Registry Number: 521062-33-9
Synonyms: CTK1E4674, Quinoline, 5,7,8-trifluoro-6-(trifluoromethyl)-

Molecular Formula: C10H3F6NMolecular Weight: 251.127939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WCRJKUDIBZTVKE-UHFFFAOYSA-N

521062-33-9
QUINOLINE, 5,7-BIS(2-METHOXYPHENYL)-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5,7-bis(2-methoxyphenyl)-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-99-5
Synonyms: SureCN13625122, CTK2A1996, Quinoline, 5,7-bis(2-methoxyphenyl)-8-(1-methylethoxy)-

Molecular Formula: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKBBVRGCKCOPDY-UHFFFAOYSA-N

648896-99-5
QUINOLINE, 5,7-DIBROMO-7,8-DIHYDRO-8,8-DIMETHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5,7-dibromo-8,8-dimethoxy-2-methyl-7H-quinoline | CAS Registry Number: 847491-79-6
Synonyms: CTK2I5292, Quinoline, 5,7-dibromo-7,8-dihydro-8,8-dimethoxy-2-methyl-

Molecular Formula: C12H13Br2NO2Molecular Weight: 363.045120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLEXIRWTNKOTHK-UHFFFAOYSA-N

847491-79-6
Quinoline, 5,7-dibromo-8-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 5,7-dibromo-8-propan-2-yloxyquinoline | CAS Registry Number: 106932-82-5
Synonyms: ACMC-20marn, SureCN4455766, CTK0G3175

Molecular Formula: C12H11Br2NOMolecular Weight: 345.029840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHYCYXNNMCFJLB-UHFFFAOYSA-N

106932-82-5
QUINOLINE, 5,7-DICHLORO-2-IODO-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-2-iodo-8-propan-2-yloxyquinoline | CAS Registry Number: 648897-17-0
Synonyms: CTK2A1981, Quinoline, 5,7-dichloro-2-iodo-8-(1-methylethoxy)-

Molecular Formula: C12H10Cl2INOMolecular Weight: 382.024370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFYGLZIHJIKAMO-UHFFFAOYSA-N

648897-17-0
QUINOLINE, 5,7-DICHLORO-8-(1-METHYLETHOXY)-2-(2-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dichloro-8-propan-2-yloxy-2-pyridin-2-ylquinoline | CAS Registry Number: 648897-19-2
Synonyms: SureCN3822378, CTK2A1979, Quinoline, 5,7-dichloro-8-(1-methylethoxy)-2-(2-pyridinyl)-

Molecular Formula: C17H14Cl2N2OMolecular Weight: 333.211860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJZBGYLZEUIQRA-UHFFFAOYSA-N

648897-19-2
QUINOLINE, 5,7-DIIODO-8-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 5,7-diiodo-8-propan-2-yloxyquinoline | CAS Registry Number: 648896-91-7
Synonyms: SureCN8341986, CTK2A2003, Quinoline, 5,7-diiodo-8-(1-methylethoxy)-

Molecular Formula: C12H11I2NOMolecular Weight: 439.030780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKYKMTSYMRPXHM-UHFFFAOYSA-N

648896-91-7
Quinoline, 5,7-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 5,7-dimethylquinoline | CAS Registry Number: 20150-89-4
Synonyms: SureCN3969039, CTK0J9342, AKOS006373889

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

InChIKey: MMOMGICWOPOOGD-UHFFFAOYSA-N

20150-89-4
Quinoline, 5,7-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dinitroquinoline | CAS Registry Number: 62163-05-7
Synonyms: CTK2C5835

Molecular Formula: C9H5N3O4Molecular Weight: 219.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHNNKQBSOGBBQF-UHFFFAOYSA-N

62163-05-7
Quinoline, 5,8-bis(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 5,8-bis(methylsulfanyl)quinoline | CAS Registry Number: 5825-29-6
Synonyms: CTK1F0217

Molecular Formula: C11H11NS2Molecular Weight: 221.341740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFUNWAVQGLAMP-UHFFFAOYSA-N

5825-29-6
Quinoline, 5,8-dimethoxy-2-methyl-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 5,8-dimethoxy-2-methyl-6-nitroquinoline | CAS Registry Number: 18004-97-2
Synonyms: CTK0E3196

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDBABTMHIFRSGG-UHFFFAOYSA-N

18004-97-2
Quinoline, 5,8-dimethoxy-4-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 5,8-dimethoxy-4-(2-nitrophenyl)quinoline | CAS Registry Number: 150127-37-0
Synonyms: ACMC-20n5wy, CTK0E8582

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REENKHLYSZEKGF-UHFFFAOYSA-N

150127-37-0
Quinoline, 5,8-dimethyl-2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 5,8-dimethyl-2,4-diphenylquinoline | CAS Registry Number: 88021-60-7
Synonyms: CTK3B9619

Molecular Formula: C23H19NMolecular Weight: 309.403660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPRLXGLIGNLANI-UHFFFAOYSA-N

88021-60-7
2601 to 2650 of 4879 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