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CHEMICAL products beginning with : 1
15601 to 15650 of 357903 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 
1,2,3,4-TETRAHYDRO-2-(1-OXOHEPTYL)-ISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-one | CAS Registry Number: 560092-68-4
Synonyms: AC1MU6Z2, 1-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-one, CTK5A4489, AKOS003881416, AG-F-96382

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUAKAZWXMQVWNX-UHFFFAOYSA-N

560092-68-4
1,2,3,4-tetrahydro-2-(1H-indol-3-yl)-4-phenylQuinazoline (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-4-phenyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84571-42-6
Synonyms: DA-30446

Molecular Formula: C22H19N3Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QIPNNKZMZTWLHP-UHFFFAOYSA-N

84571-42-6
1,2,3,4-TETRAHYDRO-2-(2-CHLOROETHYL)ISOQUINOLINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 27160-30-1
Synonyms: NSC 50599, CID33728, LS-85847, 2-(2-Chloroethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(2-CHLOROETHYL)-, HYDROCHLORIDE, Isoquinoline, 2-(2-chloroethyl)-1,2,3,4-tetrahydro-, hydrochloride, Isoquinoline, 2-(2-chloroethyl)-1,2,3,4-tetrahydro-, hydrochloride (8CI)

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XICWDIADGJVYEU-UHFFFAOYSA-N

27160-30-1
1,2,3,4-TETRAHYDRO-2-(2-PHENYLETHYL)-1,4-ETHANOISOQUINOLINE HCL (1 supplier)
Compound Structure Synonyms: 2-(2-Phenylethyl)-5,6-benzo-2-azabicyclo(2.2.2)octane hydrochloride, 1,2,3,4-Tetrahydro-2-(2-phenylethyl)-1,4-ethanoisoquinoline hydrochloride, 1,4-Ethanoisoquinoline, 1,2,3,4-tetrahydro-2-(2-phenylethyl)-, hydrochloride, AC1MILM6, LS-66389

Molecular Formula: C19H22ClNMolecular Weight: 299.837680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJJGZZDUSADWQL-UHFFFAOYSA-N

63828-84-2
1,2,3,4-tetrahydro-2-(2-thienyl)Quinazoline (0 suppliers)
Compound Structure IUPAC Name: 2-thiophen-2-yl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84571-46-0
Synonyms: AJ-077/33270051, MolPort-002-816-967, MCULE-1735471498, 2-(2-thienyl)-1,2,3,4-tetrahydroquinazoline

Molecular Formula: C12H12N2SMolecular Weight: 216.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCPBTXHPLCKQIC-UHFFFAOYSA-N

84571-46-0
1,2,3,4-TETRAHYDRO-2-(3-FLUOROPHENYL)QUINOXALINE (0 suppliers)
1,2,3,4-TETRAHYDRO-2-(3-MERCAPTO-1-OXOPROPYL)-3-ISOQUINOLINECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(3-sulfanylpropanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 77832-22-5
Synonyms: CHEBI:129525, EU 4865, CID132472, EU-4865, 2-(3-Mercapto-propionyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-2-(3-mercapto-1-oxopropyl)-3-isoquinolinecarboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(3-mercapto-1-oxopropyl)-

Molecular Formula: C13H15NO3SMolecular Weight: 265.328100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBTLGJFPUKNYNC-UHFFFAOYSA-N

77832-22-5
1,2,3,4-tetrahydro-2-(3-nitrophenyl)-4-phenylQuinazoline (0 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-4-phenyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84570-93-4
Synonyms: DA-30443

Molecular Formula: C20H17N3O2Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEMPHSOTXGVDTB-UHFFFAOYSA-N

84570-93-4
1,2,3,4-tetrahydro-2-(3-nitrophenyl)Quinazoline (0 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84571-10-8
Synonyms: 2-(3-nitrophenyl)-1,2,3,4-tetrahydroquinazoline, Oprea1_613050, 2-(3-nitrophenyl)-1,2,3,4-tetrahydro-quinazoline

Molecular Formula: C14H13N3O2Molecular Weight: 255.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGXARJKVNOAZFY-UHFFFAOYSA-N

84571-10-8
1,2,3,4-Tetrahydro-2-(3-piperidinylcarbonyl)-isoquinoline (0 suppliers)312752-93-5
1,2,3,4-TETRAHYDRO-2-(4-AMINO-6-((4-BENZYL-(PIPERAZIN-1-YL))METHYL)-S-TRIAZIN-2-YL)ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-benzylpiperazin-1-yl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 30146-73-7
Synonyms: AF 79, BRN 0728724, Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-((4-benzyl-1-piperazinyl)methyl)-s-triazin-2-yl)-, AC1L4IUA, CTK4G4556, AG-E-98812, LS-85801, 1,3,5-Triazin-2-amine,4-(3,4-dihydro-2(1H)-isoquinolinyl)-6-[[4-(phenylmethyl)-1-piperazinyl]methyl]-, 4-[(4-benzylpiperazin-1-yl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine, Isoquinoline,2-[4-amino-6-[(4-benzyl-1-piperazinyl)methyl]-s-triazin-2-yl]-1,2,3,4-tetrahydro-(8CI)

Molecular Formula: C24H29N7Molecular Weight: 415.533960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DSUYNRMTAJWASV-UHFFFAOYSA-N

30146-73-7
1,2,3,4-TETRAHYDRO-2-(4-AMINO-6-((4-METHYL-(PIPERAZIN-1-YL))METHYL)-S-TRIAZIN-2-YL)ISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-methylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine | CAS Registry Number: 30146-71-5
Synonyms: AF 77, CID34839, BRN 0768249, LS-85809, 5-26-09-00262 (Beilstein Handbook Reference), 1,2,3,4-Tetrahydro-2-(4-amino-6-((4-methyl-1-piperazinyl)methyl)-s-triazin-2-yl)isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-((4-methyl-1-piperazinyl)methyl)-s-triazin-2-yl)-

Molecular Formula: C18H25N7Molecular Weight: 339.438000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RMIMTXLHUVHRKQ-UHFFFAOYSA-N

30146-71-5
1,2,3,4-TETRAHYDRO-2-(4-AMINO-6-(1-PYRROLIDINYLMETHYL)-S-TRIAZIN-2-YL)ISOQUINOLINE (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 30146-69-1
Synonyms: BRN 0708661, 1,2,3,4-Tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl)-, AC1L1SF0, CTK4G4554, AG-E-98808, LS-85816, 1,3,5-Triazin-2-amine,4-(3,4-dihydro-2(1H)-isoquinolinyl)-6-(1-pyrrolidinylmethyl)-, 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine, Isoquinoline,2-[4-amino-6-(1-pyrrolidinylmethyl)-s-triazin-2-yl]-1,2,3,4-tetrahydro- (8CI)

Molecular Formula: C17H22N6Molecular Weight: 310.396780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYBYNITZVGOVGU-UHFFFAOYSA-N

30146-69-1
1,2,3,4-TETRAHYDRO-2-(4-AMINO-6-(PIPERIDIN-1-YLMETHYL)-S-TRIAZIN-2-YL)ISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 30146-66-8
Synonyms: AF 72, CID34837, BRN 0711177, LS-85814, 5-26-09-00261 (Beilstein Handbook Reference), 1,2,3,4-Tetrahydro-2-(4-amino-6-(piperidinomethyl)-s-triazin-2-yl)isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(piperidinomethyl)-s-triazin-2-yl)-

Molecular Formula: C18H24N6Molecular Weight: 324.423360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CTVQFAXRPHINCY-UHFFFAOYSA-N

30146-66-8
1,2,3,4-tetrahydro-2-(4-methoxyphenyl)- 1-Isoquinolinemethanamine (0 suppliers)
Compound Structure IUPAC Name: [2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-1-yl]methanamine | CAS Registry Number: 1132765-82-2

Molecular Formula: C17H20N2OMolecular Weight: 268.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAQSFCPKTRJOEM-UHFFFAOYSA-N

1132765-82-2
1,2,3,4-tetrahydro-2-(4-methoxyphenyl)-1-Isoquinolinecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-1-carbonitrile | CAS Registry Number: 1190129-81-7
Synonyms: AK-54813, 2-(4-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZFMITNBBUABJJ-UHFFFAOYSA-N

1190129-81-7
1,2,3,4-tetrahydro-2-(4-methoxyphenyl)-4-methylQuinazoline (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 31402-72-9

Molecular Formula: C16H18N2OMolecular Weight: 254.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBQFRWFNQDYIAM-UHFFFAOYSA-N

31402-72-9
1,2,3,4-tetrahydro-2-(4-methoxyphenyl)-4-phenylQuinazoline (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-4-phenyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84570-91-2
Synonyms: DA-30440

Molecular Formula: C21H20N2OMolecular Weight: 316.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVSODNFVEKJMMH-UHFFFAOYSA-N

84570-91-2
1,2,3,4-tetrahydro-2-(4-methoxyphenyl)Quinazoline (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 67854-76-6
Synonyms: Oprea1_300066, 2-(4-Methoxyphenyl)-1,2,3,4-tetrahydroquinazoline

Molecular Formula: C15H16N2OMolecular Weight: 240.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFMNVEAORGJHJH-UHFFFAOYSA-N

67854-76-6
1,2,3,4-TETRAHYDRO-2-(4-PHENYLPIPERAZINYLMETHYL)QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 27413-27-0
Synonyms: BRN 0831329, Quinoline, 1,2,3,4-tetrahydro-2-(4-phenylpiperazinylmethyl)-, Quinoline, 2-(4-phenylpiperazinylmethyl)-1,2,3,4-tetrahydro-, AC1L3KSJ, SureCN6195251, CTK4F9629, AG-E-87380, LS-142176, 2-(4-Phenyl-1-piperazinyl)methyl-1,2,3,4-tetrahydroquinoline, 2-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline, Quinoline,1,2,3,4-tetrahydro-2-[(4-phenyl-1-piperazinyl)methyl]-

Molecular Formula: C20H25N3Molecular Weight: 307.432600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFVCIOLUKKPQLX-UHFFFAOYSA-N

27413-27-0
1,2,3,4-tetrahydro-2-(5-methyl-2-thienyl)-4-phenylQuinazoline (0 suppliers)
Compound Structure IUPAC Name: 2-(5-methylthiophen-2-yl)-4-phenyl-1,2,3,4-tetrahydroquinazoline | CAS Registry Number: 84571-50-6
Synonyms: DA-30436

Molecular Formula: C19H18N2SMolecular Weight: 306.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNLLGKYAUMHNJT-UHFFFAOYSA-N

84571-50-6
1,2,3,4-Tetrahydro-2-(iodomethyl)naphthalene (5 suppliers)
Compound Structure IUPAC Name: 2-(iodomethyl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 104325-74-8
Synonyms: Naphthalene,1,2,3,4-tetrahydro-2-(iodomethyl)-, 1,2,3,4-TETRAHYDRO-2-(IODOMETHYL)-NAPHTHALENE, 2-(iodomethyl)-1,2,3,4-tetrahydronaphthalene, AC1MC7Q4, SureCN6427595, ACMC-1C92K, CTK4A2960, AKOS015909419, AG-D-16428, I14-34042

Molecular Formula: C11H13IMolecular Weight: 272.125390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRNVNSSNONVUCZ-UHFFFAOYSA-N

104325-74-8
1,2,3,4-Tetrahydro-2-(methoxycarbonyl)-4-oxo-2-quinazolineacetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methoxy-2-oxoethyl)-4-oxo-1,3-dihydroquinazoline-2-carboxylate | CAS Registry Number: 17244-35-8
Synonyms: AC1LD6LX, 2-Quinazolineacetic acid, 1,2,3,4-tetrahydro-2-(methoxycarbonyl)-4-oxo-, methyl ester, KFMKYTKPAOXZSE-UHFFFAOYSA-N, 2-Quinazolineacetic acid, 2-carboxy-1,2,3,4-tetrahydro-4-oxo-, dimethyl ester, methyl 2-(2-methoxy-2-oxoethyl)-4-oxo-1,3-dihydroquinazoline-2-carboxylate, Methyl 2-(2-methoxy-2-oxoethyl)-4-oxo-1,2,3,4-tetrahydro-2-quinazolinecarboxylate #

Molecular Formula: C13H14N2O5Molecular Weight: 278.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFMKYTKPAOXZSE-UHFFFAOYSA-N

17244-35-8
1,2,3,4-tetrahydro-2-(methylamino)-2-Naphthalenecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 936213-38-6
Synonyms: AKOS010013643, DA-00730

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDPHPPCFALTPCZ-UHFFFAOYSA-N

936213-38-6
1,2,3,4-tetrahydro-2-(methylamino)-2-naphthalenecarboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylamino)-3,4-dihydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 1182918-82-6
Synonyms: SCHEMBL15221428, AKOS010012791, 1,2,3,4-tetrahydro-2-(methylamino)-2-Naphthalenecarboxylic acid methyl ester

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGPPEWGMYKYLHT-UHFFFAOYSA-N

1182918-82-6
1,2,3,4-TETRAHYDRO-2-(P-CHLOROBENZYL)-6,7-DIMETHOXYISOQUINOLINE HBR (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | CAS Registry Number: 31756-22-6
Synonyms: CID35915, LS-85843, 2-(p-Chlorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(p-CHLOROBENZYL)-6,7-DIMETHOXY-, HYDROBROMIDE

Molecular Formula: C18H21BrClNO2Molecular Weight: 398.721840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDQAOFWLHHEYAJ-UHFFFAOYSA-N

31756-22-6
1,2,3,4-Tetrahydro-2-(phenylthio)naphthalene (1 supplier)
Compound Structure IUPAC Name: 2-phenylsulfanyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 23853-68-1
Synonyms: AC1LBHYP, Naphthalene, 1,2,3,4-tetrahydro-2-(phenylthio)-, BBFUQFKHCKODAM-UHFFFAOYSA-N, 2-phenylsulfanyl-1,2,3,4-tetrahydronaphthalene, 2-(Phenylsulfanyl)-1,2,3,4-tetrahydronaphthalene #

Molecular Formula: C16H16SMolecular Weight: 240.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBFUQFKHCKODAM-UHFFFAOYSA-N

23853-68-1
1,2,3,4-TETRAHYDRO-2-(PYRAZINYLCARBONYL)-ISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(pyrazin-2-yl)methanone | CAS Registry Number: 551916-85-9
Synonyms: AC1NEJD6, MLS000772826, CTK5A3171, HMS2709M15, AKOS003846093, AG-F-92681, SMR000377451, T5317547, 3,4-dihydro-1H-isoquinolin-2-yl(pyrazin-2-yl)methanone

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRMTUSLNPYAGQH-UHFFFAOYSA-N

551916-85-9
1,2,3,4-Tetrahydro-2-(trifluoroacetyl)isoquinoline (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 55649-51-9
Synonyms: 2-(Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline, DVTYJMQWZHKOTG-UHFFFAOYSA-N, 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone, 1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone, 2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline, N-Trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-2-(trifluoroacetyl)-, AC1LDAYK, AGN-PC-0BTQT3, AGN-PC-0JTU2S, SCHEMBL566389, CHEMBL1766972, CTK8J2789, AKOS003862889, 1,2,3,4-Tetrahydro-2- isoquinoline, 1,2,3,4-Tetrahydroisoquinoline, TFA, n-trifluoromethylcarbonyl-tetrahydroisoquinolyl, 2-(trifluoroacetyl)-1,2,3,4-tetrahydroisochinolin, 2-trifluoroacetyl-1,2,3,4-tetrahydro-isoquinoline, 2-(trifluoroacetyl)-1, 2,3, 4-tetrahydroisochinolin

Molecular Formula: C11H10F3NOMolecular Weight: 229.198410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVTYJMQWZHKOTG-UHFFFAOYSA-N

55649-51-9
1,2,3,4-Tetrahydro-2-(Trifluoroacetyl)Isoquinoline-7-Sulfonyl Chloride (10 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride | CAS Registry Number: 74291-57-9
Synonyms: 1,2,3,4-TETRAHYDRO-2-(TRIFLUOROACETYL)ISOQUINOLINE-7-SULFONYL CHLORIDE, SBB025944, AG-G-95238, 2-(2,2,2-Trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 1-[7-(chlorosulfonyl)(2-1,2,3,4-tetrahydroisoquinolyl)]-2,2,2-trifluoroethan-1 -one, AC1Q4I5P, AGN-PC-006TG7, CTK2H7001, MolPort-004-853-496, ANW-58387, STK352873, AKOS005168311, MCULE-6368611089, AK-81756, BP-11333, KB-64181, FT-0606189, ST50673145, 7-Isoquinolinesulfonyl chloride, 1,2,3,4-tetrahydro-2-(trifluoroacetyl)-, 7-Isoquinolinesulfonylchloride, 1,2,3,4-tetrahydro-2-(2,2,2-trifluoroacetyl)-

Molecular Formula: C11H9ClF3NO3SMolecular Weight: 327.707270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXIYEBVAQTUBOQ-UHFFFAOYSA-N

74291-57-9
1,2,3,4-tetrahydro-2-[(6-methoxy-1H-benzimidazol-2-yl)methyl]Isoquinoline (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 159557-45-6
Synonyms: SCHEMBL1388202, ZINC40712174, AKOS022595294, L011545

Molecular Formula: C18H19N3OMolecular Weight: 293.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNKPMGXBJMFCPH-UHFFFAOYSA-N

159557-45-6
1,2,3,4-tetrahydro-2-benzazepin-5-one (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydro-2-benzazepin-5-one | CAS Registry Number: 933691-90-8
Synonyms: SCHEMBL14690364, LCCOHIFCYVTBHJ-UHFFFAOYSA-N, ZINC66055299, AKOS022177529, AK-39404, AJ-115797, 3,4-Dihydro-1H-benzo[c]azepin-5(2H)-one, 1,2,3,4-tetrahydro-5H-2-benzazepin-5-one, 5H-2-Benzazepin-5-one, 1,2,3,4-tetrahydro-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCCOHIFCYVTBHJ-UHFFFAOYSA-N

933691-90-8
1,2,3,4-TETRAHYDRO-2-ETHYL-4,6-DIHYDROXYISOQUINALDIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4,6-dihydroxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 23824-36-4
Synonyms: BRN 0413625, CID212044, LS-85271, Isoquinaldic acid, 1,2,3,4-tetrahydro-2-ethyl-4,6-dihydroxy-, 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-4,6-dihydroxy-2-ethyl-

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AEZYBASQRZFBDR-UHFFFAOYSA-N

23824-36-4
1,2,3,4-TETRAHYDRO-2-ETHYL-5-ISOQUINOLINOL ACETATE HBR (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-yl) acetate;bromide | CAS Registry Number: 16232-81-8
Synonyms: 5-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-2-ETHYL-, ACETATE, HYDROBROMIDE, 2-Ethyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline acetate, hydrobromide, AC1L1DWS, LS-86183, 5-(acetyloxy)-2-ethyl-1,2,3,4-tetrahydroisoquinolinium bromide, (2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-yl) acetate bromide

Molecular Formula: C13H18BrNO2Molecular Weight: 300.191520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPEFARWGXDPLIZ-UHFFFAOYSA-N

16232-81-8
1,2,3,4-TETRAHYDRO-2-ETHYL-5-ISOQUINOLINOL HBR (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-ol bromide | CAS Registry Number: 4512-82-7
Synonyms: CID20602, LS-86184, 5-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-2-ETHYL-, HYDROBROMIDE, 2-Ethyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline, hydrobromide

Molecular Formula: C11H16BrNOMolecular Weight: 258.154840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHXJQWUXHSIFMY-UHFFFAOYSA-N

4512-82-7
1,2,3,4-tetrahydro-2-hydroxy-6-methoxy-2-Naphthalenesulfonic acid (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-methoxy-3,4-dihydro-1H-naphthalene-2-sulfonic acid | CAS Registry Number: 1018123-69-7
Synonyms: DB-058704

Molecular Formula: C11H14O5SMolecular Weight: 258.290860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCCWBYPCDQSIJI-UHFFFAOYSA-N

1018123-69-7
1,2,3,4-tetrahydro-2-isopropyl-4,4-dimethylisoquinolin-7-amine (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2-propan-2-yl-1,3-dihydroisoquinolin-7-amine | CAS Registry Number: 1395029-04-5
Synonyms: SCHEMBL12005354, AKOS023900148, ZINC143798493

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEJNZXBSZOHVKL-UHFFFAOYSA-N

1395029-04-5
1,2,3,4-TETRAHYDRO-2-ISOQUINOLINEACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetonitrile | CAS Registry Number: 91349-97-2
Synonyms: 1,2,3,4-Tetrahydro-2-isoquinolineacetonitrile, NSC 159952, BRN 1683219, 1,2,3,4-Tetrahydro-2-leucolineacetonitrile, 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)acetonitrile, 2-ISOQUINOLINEACETONITRILE, 1,2,3,4-TETRAHYDRO-, NSC159952, AC1L1KM9, AC1Q4SI7, CTK5G9404, MolPort-003-785-833, ZINC19478489, AKOS000181082, AG-H-74791, MCULE-7899877535, NSC-159952, LS-85350, KB-216159, EN300-65374, 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetonitrile

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPKIELSFWJGBHA-UHFFFAOYSA-N

91349-97-2
1,2,3,4-tetrahydro-2-methyl- 5-Isoquinolinecarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinoline-5-carbaldehyde | CAS Registry Number: 1268521-50-1
Synonyms: AKOS006373270, DB-062540, I14-16166, 1,2,3,4-tetrahydro-2-methyl-5-Isoquinolinecarboxaldehyde

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKEILBFISPCUJZ-UHFFFAOYSA-N

1268521-50-1
1,2,3,4-TETRAHYDRO-2-METHYL-1,4-DIOXONAPHTHALENE-2-SULFONIC ACID COMPOUND WITH NICOTIN-3-AMIDE (1:1) (8 suppliers)
Compound Structure IUPAC Name: methyl 1,4-dioxo-2,3-dihydronaphthalene-2-sulfonate; pyridine-3-carboxamide | CAS Registry Number: 73581-79-0
Synonyms: Menadione nicotinamide bisulfite, EINECS 277-543-7, CID175503, 1,2,3,4-Tetrahydro-2-methyl-1,4-dioxonaphthalene-2-sulphonic acid,compound with nicotin-3-amide (1:1)

Molecular Formula: C17H16N2O6SMolecular Weight: 376.383740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RMXKVUXLGPLYON-UHFFFAOYSA-N

73581-79-0
1,2,3,4-Tetrahydro-2-methyl-1-naphthol (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 32281-70-2
Synonyms: 2-methyl-1,2,3,4-tetrahydronaphthalen-1-ol, 1-Naphthol, 1,2,3,4-tetrahydro-2-methyl-, AC1LB7B4, SCHEMBL2190921, UMUJQRABWPODKX-UHFFFAOYSA-N, AKOS011021388, 1,2,3,4-tetrahydro-2-methylnaphthalen-1-ol, 2-Methyl-1,2,3,4-tetrahydro-1-naphthalenol #

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMUJQRABWPODKX-UHFFFAOYSA-N

32281-70-2
1,2,3,4-tetrahydro-2-methyl-2-Naphthalenecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 70335-56-7
Synonyms: 2-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, SCHEMBL2055543, MolPort-020-096-168, NZWGWZMCDWLRON-UHFFFAOYSA-N, AKOS014744046, NE51334, DA-04060, 2-Methyl-1,2,3,4-tetrahydro-2-naphthoic acid

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZWGWZMCDWLRON-UHFFFAOYSA-N

70335-56-7
1,2,3,4-Tetrahydro-2-Methyl-3-Isoquinolinecarboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 54329-54-3
Synonyms: 2-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 2-Methyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid, 2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, AC1MKHXL, BAS 08768173, AC1Q3ZLT, SureCN2092090, CTK1G9221, CBI-BB ZERO/009328, MolPort-001-791-075, BB_NC-1066, HMS1695K05, ALBB-005464, BBL013254, SBB015027, STK503421, AKOS000303376, AB22435, AG-A-43978, AG-F-88162

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKFOSDNQLGCEHM-UHFFFAOYSA-N

54329-54-3
1,2,3,4-Tetrahydro-2-methyl-4-phenylisoquinolin-4-ol (1 supplier)102598-83-4
1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYLISOQUINOLIN-8-AMINE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine | CAS Registry Number: 24524-90-1
Synonyms: Nomifensine maleate, Hoe-984, NCGC00094199-02, DSSTox_CID_25790, DSSTox_RID_81131, DSSTox_GSID_45790, NOMIFENSINE MALEATE SALT, 32795-47-4, Neurolene, 1,2,3,4-Tetrahydro-2-methyl-4-phenylisoquinolin-8-amine maleate, Prestwick_360, Merital (TN), NOMIFENSIN MALEATE, AC1NSDD3, SureCN125019, Nomifensine Maleic Acid Salt, MLS000069687, N1530_SIGMA, SPECTRUM1503267, 1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine maleate salt

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GEOCVSMCLVIOEV-BTJKTKAUSA-N

24524-90-1
1,2,3,4-TETRAHYDRO-2-METHYL-5-(2,4,5-TRIMETHOXYBENZAMIDO)ISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 2,4,5-trimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide | CAS Registry Number: 37481-40-6
Synonyms: BRN 0499534, CID216596, LS-27419, Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-5-(2,4,5-trimethoxybenzamido)-, Benzamide, N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-2,4,5-trimethoxy-

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PLZYEUWLUGOFIW-UHFFFAOYSA-N

37481-40-6
1,2,3,4-TETRAHYDRO-2-METHYL-5-(2-NITROBENZAMIDO)ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-nitrobenzamide | CAS Registry Number: 37481-43-9
Synonyms: BRN 0494886, Benzamide, 2-nitro-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-, Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-5-(2-nitrobenzamido)-, n-(2-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-2-nitrobenzamide, SureCN11737689, AC1L5103, AC1Q2031, AR-1J8099, LS-27306, N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-nitrobenzamide

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: METDQAPMXYIBME-UHFFFAOYSA-N

37481-43-9
1,2,3,4-TETRAHYDRO-2-METHYL-5-(3,4,5-TRIMETHOXYBENZAMIDO)ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide | CAS Registry Number: 27461-31-0
Synonyms: BRN 0498467, CID213990, LS-27420, 5-22-09-00473 (Beilstein Handbook Reference), Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-5-(3,4,5-trimethoxybenzamido)-, Benzamide, N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)-3,4,5-trimethoxy-

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBHVKNBSZXPQDM-UHFFFAOYSA-N

27461-31-0
1,2,3,4-TETRAHYDRO-2-METHYL-5-ISOQUINOLINOL (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinolin-5-ol | CAS Registry Number: 14097-42-8
Synonyms: SCHEMBL470075, YNGGLUVRQLFWGP-UHFFFAOYSA-N, AKOS022636618, 5-Isoquinolinol, 1,2,3,4-tetrahydro-2-methyl-, 5-hydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

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

InChIKey: YNGGLUVRQLFWGP-UHFFFAOYSA-N

14097-42-8
1,2,3,4-Tetrahydro-2-Methyl-6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-Isoquinoline (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 922718-57-8
Synonyms: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline, PubChem11569, SureCN586404, CTK5H1081, AG-H-78450, AK146062, FT-0603965, A10929, 1,2,3,4-TETRAHYDRO-2-METHYL-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-ISOQUINOLINE

Molecular Formula: C16H24BNO2Molecular Weight: 273.178260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRMAQYCEYDOEGC-UHFFFAOYSA-N

922718-57-8
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