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CHEMICAL products beginning with : Q
1951 to 2000 of 4121 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, 4-methyl-2-(2-propenylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-prop-2-enylsulfanylquinoline | CAS Registry Number: 22977-70-4
Synonyms: AGN-PC-00ONQB, CTK0I8165, AKOS003069038

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSQOTEVWYJSBNG-UHFFFAOYSA-N

22977-70-4
QUINOLINE, 4-METHYL-2-(3-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-pyridin-3-ylquinoline | CAS Registry Number: 609354-46-3
Synonyms: CTK2E8611, Quinoline, 4-methyl-2-(3-pyridinyl)-

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

InChIKey: UNRNPTIRCDAFFX-UHFFFAOYSA-N

609354-46-3
Quinoline, 4-methyl-2-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-methylsulfanylquinoline | CAS Registry Number: 52323-12-3
Synonyms: CTK1E4530

Molecular Formula: C11H11NSMolecular Weight: 189.276740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLDHSIBDENAWCH-UHFFFAOYSA-N

52323-12-3
Quinoline, 4-methyl-2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-methylquinoline | CAS Registry Number: 99749-19-6
Synonyms: ACMC-20m2x4, AGN-PC-00N45Q, CTK3G7377

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

InChIKey: QRXYDFSIMGLXQI-UHFFFAOYSA-N

99749-19-6
Quinoline, 4-methyl-2-(tetrahydro-2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(oxolan-2-yl)quinoline | CAS Registry Number: 87991-96-6
Synonyms: AGN-PC-00H1NM, CTK3C0268, AG-L-02649

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYHILXBIUNNJJD-UHFFFAOYSA-N

87991-96-6
Quinoline, 4-methyl-2-(tetrahydro-3-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(oxolan-3-yl)quinoline | CAS Registry Number: 87991-97-7
Synonyms: AGN-PC-00L3XS, CTK3C0267

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXDKQSHXCUBKQN-UHFFFAOYSA-N

87991-97-7
Quinoline, 4-methyl-2-octyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-octylquinoline | CAS Registry Number: 138480-50-9
Synonyms: ACMC-20mxns, CTK0B8175, AGN-PC-003306

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEOIVQGPRSYHQP-UHFFFAOYSA-N

138480-50-9
Quinoline, 4-methyl-2-propyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-propylquinoline | CAS Registry Number: 99878-27-0
Synonyms: 4-Methyl-2-propylquinoline, AC1L9YEQ, CHEMBL9450, 4-Methyl-2-propyl-quinoline, ACMC-20m305, CTK3G7278

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBILQHLRWUAGRT-UHFFFAOYSA-N

99878-27-0
Quinoline, 4-methyl-3-(1-pentenyl)-, (E)- (0 suppliers)61736-52-5
Quinoline, 4-methyl-3-(1-pentenyl)-, (Z)- (0 suppliers)61736-51-4
Quinoline, 4-methyl-3-(2-methyl-1-propenyl)-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)61736-48-9
QUINOLINE, 4-METHYL-8-(1-METHYLETHYL)-2-(3-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-8-propan-2-yl-2-pyridin-3-ylquinoline | CAS Registry Number: 609354-47-4
Synonyms: CTK2E8610, Quinoline, 4-methyl-8-(1-methylethyl)-2-(3-pyridinyl)-

Molecular Formula: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTSOIJQTNQZROH-UHFFFAOYSA-N

609354-47-4
Quinoline, 4-methyl-8-(2-propenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-8-prop-2-enylsulfanylquinoline | CAS Registry Number: 65161-14-0
Synonyms: CTK1I3374

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOJCSCDNWHGJNN-UHFFFAOYSA-N

65161-14-0
Quinoline, 4-phenyl-2-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-phenyl-2-thiophen-2-ylquinoline | CAS Registry Number: 20364-68-5
Synonyms: AC1PHKIE, CTK0J0528, 4-phenyl-2-thiophen-2-ylquinoline

Molecular Formula: C19H13NSMolecular Weight: 287.378220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEYYMUZJXGZSSC-UHFFFAOYSA-N

20364-68-5
Quinoline, 4-propyl- (2 suppliers)
Compound Structure IUPAC Name: 4-propylquinoline | CAS Registry Number: 20668-44-4
Synonyms: 4-Propylquinoline, AC1LBSZB, SureCN528996, CTK0J8579, AKOS006373886

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYPQOZMXCWJIQU-UHFFFAOYSA-N

20668-44-4
QUINOLINE, 5,5'-(1,3-BUTADIYNE-1,4-DIYL)BIS- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-quinolin-5-ylbuta-1,3-diynyl)quinoline | CAS Registry Number: 928642-01-7
Synonyms: CTK3F7147, Quinoline, 5,5'-(1,3-butadiyne-1,4-diyl)bis-

Molecular Formula: C22H12N2Molecular Weight: 304.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLHVGBVJMPPIIC-UHFFFAOYSA-N

928642-01-7
Quinoline, 5,6,7,8-tetrahydro-, hydrochloride (1 supplier)66510-51-8
Quinoline, 5,6,7,8-tetrahydro-2,5,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,5,5-trimethyl-7,8-dihydro-6H-quinoline | CAS Registry Number: 136150-24-8
Synonyms: ACMC-20mw1o, CTK0B9560

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVXXQJSURHNKSG-UHFFFAOYSA-N

136150-24-8
Quinoline, 5,6,7,8-tetrahydro-2,5-dimethyl-8-(1-methylethylidene)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (5R)-2,5-dimethyl-8-propan-2-ylidene-6,7-dihydro-5H-quinoline | CAS Registry Number: 56021-83-1
Synonyms: CTK1E2211

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPRGRJTTYFXISU-SNVBAGLBSA-N

56021-83-1
QUINOLINE, 5,6,7,8-TETRAHYDRO-2-(2-PHENYLETHENYL)-8-(PHENYLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: 8-benzylidene-2-(2-phenylethenyl)-6,7-dihydro-5H-quinoline | CAS Registry Number: 238755-37-8
Synonyms: SureCN4049930, CTK0J5370, Quinoline, 5,6,7,8-tetrahydro-2-(2-phenylethenyl)-8-(phenylmethylene)-

Molecular Formula: C24H21NMolecular Weight: 323.430240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKXRLTFRNLMNCL-UHFFFAOYSA-N

238755-37-8
Quinoline, 5,6,7,8-tetrahydro-2-methyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium | CAS Registry Number: 6469-73-4
Synonyms: SureCN7904056, CTK2A4077

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

InChIKey: QADHFSIXMDYMMH-UHFFFAOYSA-N

6469-73-4
Quinoline, 5,6,7,8-tetrahydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-5,6,7,8-tetrahydroquinoline | CAS Registry Number: 1570-04-3
Synonyms: 2-phenyl-5,6,7,8-tetrahydroquinoline, SCHEMBL3310894, TYDLLLIJBOGWJA-UHFFFAOYSA-N, 5,6,7,8-Tetrahydro-2-phenylquinoline, 2-phenyl-5,6,7,8-tetrahydro-quinoline

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

InChIKey: TYDLLLIJBOGWJA-UHFFFAOYSA-N

1570-04-3
Quinoline, 5,6,7,8-tetrahydro-2-phenyl-, compd. with 2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-5,6,7,8-tetrahydroquinoline;2,4,6-trinitrophenol | CAS Registry Number: 1570-18-9
Synonyms: CTK0B0555

Molecular Formula: C21H18N4O7Molecular Weight: 438.390220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LBHYGZNRUHZXEW-UHFFFAOYSA-N

1570-18-9
Quinoline, 5,6,7,8-tetrahydro-3,4-dimethyl- (0 suppliers)
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- (0 suppliers)
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 (0 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)- (0 suppliers)
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- (0 suppliers)
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) (0 suppliers)
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)- (0 suppliers)
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- (3 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) (0 suppliers)
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) (0 suppliers)
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- (0 suppliers)
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- (0 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) (0 suppliers)
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- (0 suppliers)
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]- (0 suppliers)
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- (0 suppliers)
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) (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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
1951 to 2000 of 4121 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
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