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CHEMICAL products beginning with : I
15701 to 15750 of 18663 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 [315] 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Isoquinoline,1,2,3,4-tetrahydro-1,3-dimethyl-6,8-bis(phenylmethoxy)-2-(phenylmethyl)-, (1R,3R)- (0 suppliers)160539-02-6
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-7-NITRO-,(1R,3R)- (4 suppliers)
Compound Structure IUPAC Name: (1R,3R)-1,3-dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 791048-46-9
Synonyms: (1R,3R)-1,3-dimethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline, KB-276216, Isoquinoline,1,2,3,4-tetrahydro-1,3-dimethyl-7-nitro-, -

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAHYHYRUXIBBJR-HTQZYQBOSA-N

791048-46-9
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-1-(3-BROMOPHENYL)-6-METHOXY-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-53-8
Synonyms: CID3024617, LS-85833, 1,2,3,4-Tetrahydro-1-(3-bromophenyl)-6-methoxy-2-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(3-bromophenyl)-6-methoxy-2-phenyl-

Molecular Formula: C22H20BrNOMolecular Weight: 394.304300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWHBMCPMGHGYPL-UHFFFAOYSA-N

96719-53-8
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-1-(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 77796-20-4
Synonyms: CHEMBL282475, ZGSAVXFMPOZYTJ-UHFFFAOYSA-N, 1-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline, AC1LBISC, 1-Isopropyl-1,2,3,4-tetrahydroisoquinoline, SCHEMBL1012767, CTK6A6081, MolPort-002-475-068, AKOS011660678, MCULE-2922368565, NE54911, Isoquinoline,1,2,3,4-tetrahydro-1- -, 1-Isopropyl-1,2,3,4-tetrahydro-isoquinoline, 1-Isopropyl-1,2,3,4-tetrahydroisoquinoline #, 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)-

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

InChIKey: ZGSAVXFMPOZYTJ-UHFFFAOYSA-N

77796-20-4
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-1-(ISOPROPYL)-,(S)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 152971-88-5
Synonyms: AK-65076, (S)-1-Isopropyl-1,2,3,4-tetrahydroisoquinoline

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

InChIKey: ZGSAVXFMPOZYTJ-LBPRGKRZSA-N

152971-88-5
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-1-(SS-ACETOXY-4-CHLORO)PHENETHYL-6,7-DIMETHOXY-2-METHYL- HCL (3 suppliers)
Compound Structure IUPAC Name: [1-(4-chlorophenyl)-2-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)ethyl] acetate chloride | CAS Registry Number: 63938-05-6
Synonyms: CID45556, LS-85794, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(beta-ACETOXY-4-CHLORO)PHENETHYL-6,7-DIMETHOX, Isoquinoline, 1,2,3,4-tetrahydro-1-(beta-acetoxy-4-chloro)phenethyl-6,7-dimethoxy-2-methyl-, hydrochloride

Molecular Formula: C22H27Cl2NO4Molecular Weight: 440.360080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPHNITDUIYSNSY-UHFFFAOYSA-N

63938-05-6
Isoquinoline,1,2,3,4-tetrahydro-1-[(2-methoxy-6-nitrophenyl)methyl]-2-propyl- (0 suppliers)61367-79-1
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-1-METHOXY-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 676262-91-2
Synonyms: CTK9A0059, Isoquinoline,1,2,3,4-tetrahydro-1-methoxy-2-methyl-, Isoquinoline, 1,2,3,4-tetrahydro-1-methoxy-2-methyl- (9CI)

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHBBWXGFVVODAM-UHFFFAOYSA-N

676262-91-2
Isoquinoline,1,2,3,4-tetrahydro-1-methyl-1-phenyl-, hydrochloride, (1S)- (9CI) (0 suppliers)126114-67-8
Isoquinoline,1,2,3,4-tetrahydro-2-(1-oxo-4-phenylbutyl)-3-(1-pyrrolidinylcarbonyl)-,(3S)- (0 suppliers)124001-92-9
Isoquinoline,1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-1-(2-pyridinylethynyl)- (0 suppliers)823814-09-1
Isoquinoline,1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-1-(phenylmethylene)- (0 suppliers)87993-05-3
Isoquinoline,1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-1-[(4-methoxyphenyl)ethynyl]- (0 suppliers)823814-07-9
Isoquinoline,1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methylene]- (0 suppliers)87993-06-4
Isoquinoline,1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-1-[(4-methylphenyl)methylene]- (0 suppliers)87993-07-5
Isoquinoline,1,2,3,4-tetrahydro-2-(2-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(benzylamino)methylidene]-5-phenylcyclohexane-1,3-dione | CAS Registry Number: 5666-61-5
Synonyms: AK-968/11842266, 2-[(benzylamino)methylene]-5-phenyl-1,3-cyclohexanedione, 2-[(benzylamino)methylidene]-5-phenylcyclohexane-1,3-dione, AC1LHQUS, SMR000186745, Enamine_003619, MLS000579158, MolPort-002-117-415, HMS1404E11, HMS2485H03, STK027920, AKOS001052111, IDI1_007262, T0510-1252

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQMIXOOBHIRZSG-UHFFFAOYSA-N

5666-61-5
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-2-(4-(P-CHLOROPHENYL)BUTYL)-6,7-DIMETHOXY-1-METHYL-,OXALATE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 1900-33-0
Synonyms: CID15917, LS-85867, Isoquinoline, 1,2,3,4-tetrahydro-2-(4-(p-chlorophenyl)butyl)-6,7-dimethoxy-1-methyl-, oxalate, 2-(4-(p-Chlorophenyl)butyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline oxalate

Molecular Formula: C24H30ClNO6Molecular Weight: 463.951100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QMUNKOQUOXYKKW-UHFFFAOYSA-N

1900-33-0
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-2-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 93627-52-2
Synonyms: AC1MHN6C, 2-propan-2-yl-3,4-dihydro-1H-isoquinoline, SCHEMBL1083820, KB-284960, 2-Isopropyl-1,2,3,4-tetrahydroisoquinoline

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

InChIKey: UKXXZHBWKKSUGE-UHFFFAOYSA-N

93627-52-2
Isoquinoline,1,2,3,4-tetrahydro-2-(phenylmethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]- (0 suppliers)61972-58-5
Isoquinoline,1,2,3,4-tetrahydro-2-(phenylmethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-,hydrochloride (0 suppliers)61972-59-6
Isoquinoline,1,2,3,4-tetrahydro-2-[(E)-[[(1S)-1-(methoxymethyl)-2-methylpropyl]imino]methyl]- (0 suppliers)123410-37-7
Isoquinoline,1,2,3,4-tetrahydro-2-[[(2-methoxy-1-phenylethyl)imino]methyl]-, (S)- (0 suppliers)92686-92-5
Isoquinoline,1,2,3,4-tetrahydro-2-[[[1-(methoxymethyl)-2-methylpropyl]imino]methyl]-,(S)- (0 suppliers)92686-85-6
Isoquinoline,1,2,3,4-tetrahydro-2-[[[2-methyl-1-[[(trimethylsilyl)oxy]methyl]propyl]imino]methyl]-, (S)- (0 suppliers)92686-86-7
Isoquinoline,1,2,3,4-tetrahydro-2-[2-[(4-methylphenyl)sulfonyl]ethyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)sulfonylethyl]-3,4-dihydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 28117-74-0
Synonyms: NSC107324, NSC-107324

Molecular Formula: C18H22ClNO2SMolecular Weight: 351.890780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWDNVJHGKCTYAE-UHFFFAOYSA-N

28117-74-0
Isoquinoline,1,2,3,4-tetrahydro-2-[2-methyl-3-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridin-4-yl]-, monohydrochloride (0 suppliers)878237-75-3
Isoquinoline,1,2,3,4-tetrahydro-2-[3-(3-methoxyphenyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]- (0 suppliers)596824-51-0
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-2-ALLYL-6,7-DIMETHOXY-1-METHYL-,(S)- (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-methyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 56254-46-7
Synonyms: N-Allylsalsolidine, Oprea1_212083, Oprea1_464598, BRN 5036077, MolPort-001-985-359, BAS 02868997, CID41817, STK995709, LS-85797, (S)-2-Allyl-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline, 2-Allyl-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-ALLYL-6,7-DIMETHOXY-1-METHYL-, (S)-, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-(2-propenyl)-, (S)-, 6,7-dimethoxy-1-methyl-2-(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPBZWOHTYPFMTH-UHFFFAOYSA-N

56254-46-7
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-2-CYCLOBUTYLMETHYL- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclobutylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 37011-99-7
Synonyms: CID37604, LS-85875, 2-Cyclobutylmethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-CYCLOBUTYLMETHYL-, HYDROCHLORIDE

Molecular Formula: C14H20ClNMolecular Weight: 237.768300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUAHXKKFNZCYIH-UHFFFAOYSA-N

37011-99-7
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-2-CYCLOPROPYLMETHYL- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 37011-98-6
Synonyms: CID37602, LS-85881, 2-Cyclopropylmethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-CYCLOPROPYLMETHYL-, HYDROCHLORIDE

Molecular Formula: C13H18ClNMolecular Weight: 223.741720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NESQTCCPPFQAIB-UHFFFAOYSA-N

37011-98-6
Isoquinoline,1,2,3,4-tetrahydro-2-methyl-1-(phenylmethyl)- (0 suppliers)10225-29-3
Isoquinoline,1,2,3,4-tetrahydro-2-methyl-7-(4-morpholinyl)-4-pyrazolo[1,5-a]pyridin-5-yl- (0 suppliers)877260-93-0
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-2-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-propyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 57928-05-9
Synonyms: Ambkt11845, BRN 0143662, MolPort-002-481-427, CID42365, 1,2,3,4-Tetrahydro-2-propylisoquinoline, LS-86028, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-PROPYL-, 5-20-06-00322 (Beilstein Handbook Reference)

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

InChIKey: CCIQJYJAIYBYEU-UHFFFAOYSA-N

57928-05-9
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-2-PROPYL- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 57464-74-1
Synonyms: CID42364, LS-86029, 1,2,3,4-Tetrahydro-2-propylleucoline hydrochloride, 1,2,3,4-Tetrahydro-2-propylisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-PROPYL-, HYDROCHLORIDE

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LESCYPZQCMAJSZ-UHFFFAOYSA-N

57464-74-1
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-3-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 90679-73-5
Synonyms: SCHEMBL12741563, AKOS022639248, KB-287925, 3-isopropyl-1,2,3,4-tetrahydroisoquinoline

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

InChIKey: ANNVARGEHOMQSP-UHFFFAOYSA-N

90679-73-5
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-3-BENZYL-6,7-DIMETHOXY- HBR (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | CAS Registry Number: 57543-08-5
Synonyms: CID42418, LS-85821, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-3-BENZYL-6,7-DIMETHOXY-, HYDROBROMIDE, 3-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide, Isoquinoline, 3-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydro-, hydrobromide

Molecular Formula: C18H22BrNO2Molecular Weight: 364.276780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTQKMKGTTGLMKF-UHFFFAOYSA-N

57543-08-5
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-3-METHYL-4-PHENYL- HBR,(E)- (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | CAS Registry Number: 41958-56-9
Synonyms: CID39054, LS-86013, Isoquinoline, 3-methyl-4-phenyl-1,2,3,4-tetrahydro-, hydrobromide, (E)-, trans-3-Methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrobromide, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-3-METHYL-4-PHENYL-, HYDROBROMIDE, (E)-

Molecular Formula: C16H18BrNMolecular Weight: 304.224820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZPAJBOGYOZBIK-KQZUKLOFSA-N

41958-56-9
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-3-METHYL-8-PHENYL- HCL (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 69381-58-4
Synonyms: CID50472, LS-86016, 3-Methyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 1,2,3,4-Tetrahydro-3-methyl-8-phenylisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-3-METHYL-8-PHENYL-, HYDROCHLORIDE

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VCIGSTGNWVZWQA-UHFFFAOYSA-N

69381-58-4
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-4-(ISOPROPYL)-,(4R)- (5 suppliers)
Compound Structure IUPAC Name: (4R)-4-propan-2-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 350508-61-1
Synonyms: KB-277240, (4R)-4-Isopropyl-1,2,3,4-tetrahydroisoquinoline

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

InChIKey: RZNYSRIQQBTKIF-GFCCVEGCSA-N

350508-61-1
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-4-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 220215-20-3
Synonyms: 4-Methoxy-1,2,3,4-tetrahydroisoquinoline, SCHEMBL7865801, CRCYPJVUNDSCBR-UHFFFAOYSA-N, AKOS016000044, KB-290923, Isoquinoline,1,2,3,4-tetrahydro-4-methoxy-, Isoquinoline, 1,2,3,4-tetrahydro-4-methoxy- (9CI)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRCYPJVUNDSCBR-UHFFFAOYSA-N

220215-20-3
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-4-PHENYL-2,3,8-TRIMETHYL-,(E)- (3 suppliers)
Compound Structure IUPAC Name: (3S)-2,3,8-trimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 40830-61-3
Synonyms: BRN 1383269, CID38685, LS-86026, 5-20-08-00168 (Beilstein Handbook Reference), trans-4-Phenyl-1,2,3,4-tetrahydro-2,3,8-trimethylisoquinoline, Isoquinoline, 4-phenyl-1,2,3,4-tetrahydro-2,3,8-trimethyl-, (E)-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-4-PHENYL-2,3,8-TRIMETHYL-, (E)-

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVFFWVHINRQSKE-PIVQAISJSA-N

40830-61-3
Isoquinoline,1,2,3,4-tetrahydro-5,6,7-trimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1745-06-8
Synonyms: nortehuanine, 5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline, AC1L6OSZ, AC1Q56KF, NCIOpen2_005606, AR-1K7973, NSC113005, AKOS004901636, NSC-113005

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMJWNMXNHQIAGT-UHFFFAOYSA-N

1745-06-8
Isoquinoline,1,2,3,4-tetrahydro-5,6,7-trimethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 30147-93-4
Synonyms: AC1L4A28, 5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUWJYOOVMLZJGJ-UHFFFAOYSA-N

30147-93-4
Isoquinoline,1,2,3,4-tetrahydro-5,7,8-trimethoxy-6-methyl-2-(phenylmethyl)- (0 suppliers)113967-06-9
Isoquinoline,1,2,3,4-tetrahydro-5-(4-methoxyphenyl)-, hydrochloride (1:1) (0 suppliers)63937-37-1
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-5-(P-METHOXYBENZAMIDO)-2-PROPYL- (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide | CAS Registry Number: 37481-46-2
Synonyms: BRN 0495815, CID216601, LS-27166, 5-22-09-00473 (Beilstein Handbook Reference), 4-Methoxy-N-(1,2,3,4-tetrahydro-2-propylisoquinolin-5-yl)benzamide, Isoquinoline, 1,2,3,4-tetrahydro-5-(p-methoxybenzamido)-2-propyl-, Benzamide, 4-methoxy-N-(1,2,3,4-tetrahydro-2-propylisoquinolin-5-yl)-

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOGNMZSUBOLTHT-UHFFFAOYSA-N

37481-46-2
ISOQUINOLINE,1,2,3,4-TETRAHYDRO-5-BENZAMIDO-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide | CAS Registry Number: 41957-25-9
Synonyms: BRN 0487215, CID3038886, LS-27418, 5-22-09-00473 (Beilstein Handbook Reference), Isoquinoline, 1,2,3,4-tetrahydro-5-benzamido-2-methyl-, N-(1,2,3,4-Tetrahydro-2-methylisoquinolin-5-yl)benzamide, Benzamide, N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGMDBMXEIAXDGE-UHFFFAOYSA-N

41957-25-9
Isoquinoline,1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]- (0 suppliers)83348-51-0
Isoquinoline,1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-[[4-(phenylmethoxy)phenyl]methyl]- (0 suppliers)143439-07-0
Isoquinoline,1,2,3,4-tetrahydro-6,7-bis(phenylmethoxy)-1-[[4-(phenylmethoxy)phenyl]methyl]- (0 suppliers)117765-28-3
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