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CHEMICAL products beginning with : 1
13801 to 13850 of 306361 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 [277] 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,4-tetrahydro-9-Acridinecarbonitrile (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroacridine-9-carbonitrile | CAS Registry Number: 202657-86-1
Synonyms: 1,2,3,4-tetrahydroacridine-9-carbonitrile, ST084132, 5,6,7,8-tetrahydroacridine-9-carbonitrile, ZERO/005183, AC1LR50P, MolPort-002-727-562, ANW-64729, SBB013214, STK776286, ZINC01301176, AKOS001744563, MCULE-8337715393, AK103510, 1,2,3,4-Tetrahydro-9-acridinecarbonitrile, KB-216203, I14-11369

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEHATGLGJQJYIM-UHFFFAOYSA-N

202657-86-1
1,2,3,4-Tetrahydro-9-acridinecarboxylic acid (2 suppliers)
1,2,3,4-Tetrahydro-9-Acridinecarboxylic Acid Dihydrate (15 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid | CAS Registry Number: 38186-54-8
Synonyms: Enamine_001942, NCIOpen2_005704, Oprea1_208638, Oprea1_384721, NSC 91887, NSC631613, AIDS134156, BB_SC-5994, AIDS-134156, ALBB-004695, CID96891, NSC91887, STK071688, ZINC19229872, 1,2,3,4-Tetrahydro-9-acridinecarboxylic acid, 1,2,3,4-tetrahydroacridine-9-carboxylic acid, AG-690/32529035

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYVPWMIZRISTEH-UHFFFAOYSA-N

38186-54-8
1,2,3,4-TETRAHYDRO-9-AMINO-1,3-ACRIDINEDIOL (Z)-2-BUTENEDIOATE (1:1) (6 suppliers)
Compound Structure IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridine-1,3-diol; (E)-but-2-enedioic acid | CAS Registry Number: 144526-55-6
Synonyms: CID6448641, LS-14366, 9-Amino-1,2,3,4-tetrahydro-1,3-acridinediol maleate, 1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1), 1,3-Acridinediol, 1,2,3,4-tetrahydro-9-amino-, (Z)-2-butenedioate (1:1)

Molecular Formula: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WAZZBFXYBGSMNZ-WLHGVMLRSA-N

144526-55-6
1,2,3,4-TETRAHYDRO-9-AMINO-6-FLUORO-1-ACRIDINOL (4 suppliers)
Compound Structure IUPAC Name: 9-amino-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-16-2
Synonyms: 1,2,3,4-Tetrahydro-9-amino-6-fluoro-1-acridinol, 1-Acridinol,9-amino-6-fluoro-1,2,3,4-tetrahydro-, 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-, AC1MHFOG, ACMC-20m7ew, SureCN9875466, CHEMBL50309, CTK4A3178, AG-D-17069, LS-14550, 9-amino-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1f

Molecular Formula: C13H13FN2OMolecular Weight: 232.253523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHPCZOLZFWUXCH-UHFFFAOYSA-N

104628-16-2
1,2,3,4-TETRAHYDRO-9-BENZYL-PYRIDO[3,4-B]INDOLE (7 suppliers)
Compound Structure IUPAC Name: 9-benzyl-1,2,3,4-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 134331-71-8
Synonyms: 1,2,3,4-TETRAHYDRO-9-(PHENYLMETHYL)-PYRIDO[3,4-B]INDOLE, AC1LCBSS, ACMC-1C2GN, SureCN6422248, CTK0G9990, AG-D-69993, KB-216198, T-1990, 9-benzyl-1,2,3,4-tetrahydropyrido[3,4-b]indole, 1,2,3,4-tetrahydro-9-(phenylmethyl)pyrido[3,4-b]indole

Molecular Formula: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SROMRGBJXFAAJU-UHFFFAOYSA-N

134331-71-8
1,2,3,4-TETRAHYDRO-9-MORPHOLINOACRIDINE (3 suppliers)
Compound Structure IUPAC Name: 4-(1,2,3,4-tetrahydroacridin-9-yl)morpholine | CAS Registry Number: 7032-37-3
Synonyms: AIDS415673, AIDS-415673, NSC13261, BRN 0252432, CID408407, Acridine, 9-morpholino-1,2,3,4-tetrahydro-, LS-14479, 4-(1-Morpholinyl)-2,3-tetramethylenequinoline, Morpholine, 1-(1,2,3,4-tetrahydro-9-acridinyl)-, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-MORPHOLINO-, 4-27-00-00552 (Beilstein Handbook Reference), Acridine, 1,2,3,4-tetrahydro-9-(4-morpholinyl)-

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEFUUWFATZZAGD-UHFFFAOYSA-N

7032-37-3
1,2,3,4-TETRAHYDRO-9-PHENANTHRENECARBOXALDEHYDE (0 suppliers)
1,2,3,4-TETRAHYDRO-9-PIPERIDIN-1-YLACRIDINE (3 suppliers)
Compound Structure IUPAC Name: 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine | CAS Registry Number: 5782-90-1
Synonyms: BRN 0233872, 4-(1-Piperidyl)-2,3-tetramethylenequinoline, Acridine, 9-piperidino-1,2,3,4-tetrahydro-, Piperidine, 1-(1,2,3,4-tetrahydro-9-acridinyl)-, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-PIPERIDINO-, AC1L2JL5, CTK5A7504, AG-G-04383, LS-14482, 9-piperidin-1-yl-1,2,3,4-tetrahydroacridine, 4-22-00-04911 (Beilstein Handbook Reference)

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHKKNMUDCVZREA-UHFFFAOYSA-N

5782-90-1
1,2,3,4-TETRAHYDRO-9H-CARBAZOLE-9-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrocarbazole-9-carboxamide | CAS Registry Number: 67242-61-9
Synonyms: CID144224, 1,2,3,4-Tetrahydro-9H-carbazole-9-carboxamide

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGVIZQFGNZMZRF-UHFFFAOYSA-N

67242-61-9
1,2,3,4-TETRAHYDRO-9H-FLUORENE (10 suppliers)
Compound Structure IUPAC Name: 2,3,4,9-tetrahydro-1H-fluorene | CAS Registry Number: 17057-95-3
Synonyms: 1,2,3,4-Tetrahydro-9H-fluorene, 2,3,4,9-Tetrahydro-1H-fluorene, 1,2,3,4-Tetrahydrofluorene, AC1LBSYT, PubChem15067, CTK4D3621, 2,3,4,9-tetrahydro-1H-fluoren, 1H-Fluorene,2,3,4,9-tetrahydro-, AKOS006287225, AG-E-19794, KB-64187, A811212, I14-40770, Fluorene,1,2,3,4-tetrahydro- (6CI,7CI);1,2,3,4-Tetrahydro-9H-fluorene;

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZJLGICGNMAUFC-UHFFFAOYSA-N

17057-95-3
1,2,3,4-Tetrahydro-9H-pyrido[3,4-B]indole (21 suppliers)
Compound Structure IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 16502-01-5
Synonyms: Tryptoline, Noreleagnine, Triptoline, Tetrahydronorharmane, THBC, Spectrum_000575, SpecPlus_000545, Tetrahydro-beta-carboline, Spectrum2_001379, Spectrum3_001413, Spectrum4_001858, Spectrum5_000396, Oprea1_032098, BSPBio_003086, KBioGR_002297, KBioSS_001055, MLS000069483, MLS001076332, DivK1c_006641, SPBio_001338

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

InChIKey: CFTOTSJVQRFXOF-UHFFFAOYSA-N

16502-01-5
1,2,3,4-Tetrahydro-ß-carboline-13C,d2 (2 suppliers)1216889-99-4
1,2,3,4-TETRAHYDRO-ACRIDINE (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroacridine | CAS Registry Number: 3295-64-5
Synonyms: 1,2,3,4-Tetrahydroacridine, ZINC01385040, Acridine, tetrahydro-, SureCN452908, 1,2,3,4-Tetrahydro-acridine, AC1L4E17, CHEMBL292518, CHEBI:195578, MolPort-002-475-330, ACT10189, EINECS 221-964-0, AKOS005081489, AG-A-09507, LS40637, MCULE-9376392408, NCGC00186249-01, AK101811, KB-216202, FT-0688504, 12T-0888

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXBYRTSOWREATF-UHFFFAOYSA-N

3295-64-5
1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroacridine-9-carbaldehyde | CAS Registry Number: 6854-08-6
Synonyms: 1,2,3,4-Tetrahydro-acridine-9-, ZINC21987686, AKOS015964243, AG-G-64188, AC-17871

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMHSVAGUTUODHT-UHFFFAOYSA-N

6854-08-6
1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID AMIDE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroacridine-9-carboxamide | CAS Registry Number: 42878-53-5
Synonyms: Enamine_001129, Oprea1_378121, Oprea1_467356, MolPort-002-463-734, ZINC02565440, HMS1397D07, CID2063411, EN300-03860

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCGYLXFQIZWHLI-UHFFFAOYSA-N

42878-53-5
1,2,3,4-Tetrahydro-benz[a]anthracen-4-ol (2 suppliers)60968-07-2
1,2,3,4-Tetrahydro-benzo[b]azepin-5-one (41 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 1127-74-8
Synonyms: NSC163836, ZINC04244951, 1,2,3,4-Tetrahydrobenzoazepine-5-one, TL80073553

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

InChIKey: NKRKBYFBKLDCFB-UHFFFAOYSA-N

1127-74-8
1,2,3,4-Tetrahydro-benzo[c]azepin-5-one (0 suppliers)
1,2,3,4-TETRAHYDRO-BENZOFURO[2,3-C]PYRIDINE (14 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine | CAS Registry Number: 106792-29-4
Synonyms: EN000453, 1,2,3,4-tetrahydro[1]benzofuro[2,3-c]pyridine

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDUZILRBWUAJLE-UHFFFAOYSA-N

106792-29-4
1,2,3,4-tetrahydro-cyclopenta[b]indole-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole-2-carboxylic acid | CAS Registry Number: 35418-49-6
Synonyms: 1,2,3,4-Tetrahydrocyclopenta[b]indole-2-carboxylic acid, AGN-PC-04VA9P, SureCN4287532, MolPort-022-174-772, AKOS016012368, AK123128, KB-216207

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZPPLLMBYBGABA-UHFFFAOYSA-N

35418-49-6
1,2,3,4-tetrahydro-isoquinolin-5-ol (16 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-ol | CAS Registry Number: 102877-50-9
Synonyms: 1,2,3,4-Tetrahydro-isoquinolin-5-ol, 5-Hydroxy-1,2,3,4-tetrahydroisoquinoline, AG-D-12859, AGN-PC-00OG8D, SureCN1956718, CHEMBL308021, CHEBI:211773, MolPort-005-941-918, ACT10626, 1,2,3,4-Tetrahydroisoquinolin-5-ol, AKOS006343050, NSC 51787;, 5-Isoquinolinol, 1,2,3,4-tetrahydro-, AK111196, KB-64190, A26324, H90103

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMZHCCXUVSEGAD-UHFFFAOYSA-N

102877-50-9
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-OL (15 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-ol | CAS Registry Number: 30798-64-2
Synonyms: CHEBI:135314, MolPort-005-312-666, 1,2,3,4-Tetrahydro-isoquinolin-7-ol, CID419268, NSC112976, 1,2,3,4-Tetrahydro-7-isoquinolinol, ALB-H10135932, AC-18640, 7-Hydroxy-1,2,3,4-tetrahydroisoquinoline, H90101

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RADQTHXRZJGDQI-UHFFFAOYSA-N

30798-64-2
1,2,3,4-tetrahydro-isoquinolin-7-ol acetate (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-yl acetate | CAS Registry Number: 188576-56-9
Synonyms: SCHEMBL1648356

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARGXYOVOHOSWTQ-UHFFFAOYSA-N

188576-56-9
1,2,3,4-Tetrahydro-isoquinoline-1-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-1-carbonitrile | CAS Registry Number: 84500-67-4
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBONITRILE, SureCN1033480, AGN-PC-00JT28, KB-216221, 1-Isoquinolinecarbonitrile, 1,2,3,4-tetrahydro-

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZCAXVJMDCPLEO-UHFFFAOYSA-N

84500-67-4
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid (25 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 41034-52-0
Synonyms: THIQC, CBMicro_037756, ChemDiv2_002122, ZERO/001333, CID189112, Tetrahydroisoquinoline carboxylic acid, SDCCGMLS-0013674.P002, BAS 02785779, L-Tetrahydro-3-isoquinoline carboxylic acid, 1,2,3,4-Tetrahydroisoquinoline carboxylic acid, 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXFGRWIKQDSSLY-UHFFFAOYSA-N

41034-52-0
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride (3 suppliers)
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 15912-55-7
Synonyms: Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, BAS 02976447, ST089670, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid ethyl ester, 41234-43-9, AC1LCN7X, SureCN3319088, MolPort-000-163-375, HMS1686E03, EINECS 255-273-0, AKOS000300459, AG-E-08439, KB-76925, KB-147834, BB 0254935, FT-0647678, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, (-)- (8CI); 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, (S)-; (-)-Ethyl1,2,3,4-tetrahydro-3-isoquinolinecarboxylate;(S)-3-Ethoxycarbonyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGHMPTHWVVRXHW-UHFFFAOYSA-N

15912-55-7
1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid ethyl ester hydrochloride (2 suppliers)
1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester (19 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 57060-86-3
Synonyms: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, SBB025719, Enamine_005288, AC1NFKRM, 146074-43-3, Methyl L-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, SureCN1491698, AC1Q43W0, CHEMBL273939, (S)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID METHYL ESTER, CHEBI:109907, MolPort-000-305-579, HMS1409A08, ANW-75140, STK299908, WTI-10360, AKOS000118713, AB16887, AG-D-90243, AG-L-62859

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

InChIKey: YTNGWXICCHJHKA-UHFFFAOYSA-N

57060-86-3
1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acidethyl ester hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 57980-74-2
Synonyms: 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid ethyl ester hydrochloride, MLS000074539, AC1O7FXO, SureCN8121954, CTK6F7573, MolPort-003-991-022, ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, AKOS015847304, AG-A-09497, AG-L-28013, SMR000011682

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKLWWGAFDIKVQY-UHFFFAOYSA-N

57980-74-2
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACIDMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 79815-19-3
Synonyms: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 57060-86-3, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester, CHEMBL273939, SBB025719, 1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER, Enamine_005288, AC1NFKRM, Methyl L-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, AC1Q43W0, SCHEMBL1491698, MolPort-000-305-579, YTNGWXICCHJHKA-UHFFFAOYSA-N, HMS1409A08, ANW-75140, STK299908, WTI-10360, AKOS000118713, AKOS016118136, AB16887

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

InChIKey: YTNGWXICCHJHKA-UHFFFAOYSA-N

79815-19-3
1,2,3,4-Tetrahydro-Isoquinoline-4-Carboxylic Acid Ethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate | CAS Registry Number: 46389-19-9
Synonyms: ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate, AC1Q34MG, AGN-PC-00O1KR, CTK4I9350, MolPort-005-312-906, ANW-69438, AKOS005216214, AG-F-59500, AK-27323, KB-201126, FT-0645622, ST51054246, EN300-87178, A827040, I14-3022, 1,2,3,4-tetrahydro-isoquinoline-4-carboxylic acid ethyl ester, 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid ethyl ester, 4-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, Ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate;1,2,3,4-Tetrahydro-isoquinoline-4-carboxylic acid ethyl ester;

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLBZGDODJLORLZ-UHFFFAOYSA-N

46389-19-9
1,2,3,4-Tetrahydro-isoquinoline-5-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid | CAS Registry Number: 1044764-16-0
Synonyms: 1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid, SureCN2329950, AKOS006303692, AG-D-16744, AK-72621, KB-216224, T80151, 5-Carboxyisoquinoline;NSC 92776;5-Isoquinolinecarboxylicacid;

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIVYUTLYDWQGPA-UHFFFAOYSA-N

1044764-16-0
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid | CAS Registry Number: 160346-57-6
Synonyms: 1,2,3,4-tetrahydroisoquinoline-7-carboxylic Acid, 1,2,3,4-Tetrahydro-isoquinoline-7-carboxylic acid, 526219-52-3, AC1N4G2F, SureCN1026913, CHEMBL341882, CTK0G9507, MolPort-000-006-354, ANW-75264, AKOS006295085, MCULE-8368062807, AK-54847, KB-09943, KB-216228, FT-0690797, T32058, 7-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, I14-11580

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQNSOIKACZHLHP-UHFFFAOYSA-N

160346-57-6
1,2,3,4-tetrahydro-isoquinoline-7-sulfonic acid thiazol-2-ylamide (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CAS Registry Number: 914922-23-9
Synonyms: 1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid thiazol-2-ylamide, SCHEMBL2077021, UGFKMHXUQDVNLH-UHFFFAOYSA-N

Molecular Formula: C12H13N3O2S2Molecular Weight: 295.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGFKMHXUQDVNLH-UHFFFAOYSA-N

914922-23-9
1,2,3,4-tetrahydro-N,N-dimethyl-1-isoquinolinemethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine | CAS Registry Number: 131847-39-7
Synonyms: SCHEMBL330217, YHHFZAFMPUFXPF-UHFFFAOYSA-N, AKOS010989122, 1-dimethylaminomethyl-1,2,3,4-tetrahydroiso-quinoline, 1-dimethylaminomethyl-1,2,3,4-tetrahydroisoquinoline, dimethyl(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)amine, 1-Isoquinolinemethanamine, 1,2,3,4-tetrahydro-N,N-dimethyl-

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHHFZAFMPUFXPF-UHFFFAOYSA-N

131847-39-7
1,2,3,4-Tetrahydro-N,N-dimethyl-3-isoquinolinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 1162647-68-8
Synonyms: SCHEMBL7480632, AKOS000190494, AKOS022473807, 1,2,3,4-tetrahydro-n,n-dimethyl-3-isoquinolinecarboxamide

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOHTUSYXSBXJCK-UHFFFAOYSA-N

1162647-68-8
1,2,3,4-tetrahydro-N,N-dimethyl-5-isoquinolinamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-amine | CAS Registry Number: 138276-87-6
Synonyms: SCHEMBL329305, AKOS017516546, n,n-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-amine, 1,2,3,4-tetrahydro-N,N-dimethyl-5-Isoquinolinamine, 5-Isoquinolinamine, 1,2,3,4-tetrahydro-N,N-dimethyl-

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFXGLWWDXAXHSR-UHFFFAOYSA-N

138276-87-6
1,2,3,4-Tetrahydro-N,N-dimethyl-5-methoxy-8-propionyl-1-naphthalenamine (1 supplier)
Compound Structure IUPAC Name: 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]propan-1-one | CAS Registry Number: 64237-91-8
Synonyms: BRN 2133593, 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]propan-1-one, 1'-Propionaphthone, 5',6',7',8'-tetrahydro-8'-(dimethylamino)-4'-methoxy-, 1-Naphthylamine, N,N-dimethyl-5-methoxy-8-propionyl-1,2,3,4-tetrahydro-, 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N,N-DIMETHYL-5-METHOXY-8-PROPIONYL-, 64037-91-8, AGN-PC-0JKVBB, AC1L2G49, LS-95819

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLYPLLJSSGKHDT-UHFFFAOYSA-N

64237-91-8
1,2,3,4-Tetrahydro-N,N-dimethyl-8-isobutyl-5-methoxy-1-naphthalenamine (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-N,N-dimethyl-8-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 64037-85-0

Molecular Formula: C17H27NOMolecular Weight: 261.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILFCIRYEOGUUNC-UHFFFAOYSA-N

64037-85-0
1,2,3,4-Tetrahydro-N-(1-methylethyl)-N-(phenylmethyl)-2-naphthalenamine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 54965-39-8
Synonyms: N-benzyl-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine, AGN-PC-0JT9IT, AC1LBG89, ALHTXEKTSBFUEJ-UHFFFAOYSA-N, 1,2,3,4-Tetrahydro-N- -N- -2-naphthalenamine, N-Benzyl-N-isopropyl-1,2,3,4-tetrahydro-2-naphthalenamine #, 2-Naphthalenamine, 1,2,3,4-tetrahydro-N-(1-methylethyl)-N-(phenylmethyl)-

Molecular Formula: C20H25NMolecular Weight: 279.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALHTXEKTSBFUEJ-UHFFFAOYSA-N

54965-39-8
1,2,3,4-TETRAHYDRO-N-(2-(4-MORPHOLINO)ETHYL)QUINOLINE HCL (0 suppliers)
Compound Structure IUPAC Name: 1-(4-propoxyphenyl)ethanone | CAS Registry Number: 63680-74-0
Synonyms: 1-(4-Propoxyphenyl)ethanone, 5736-86-7, 1-(4-Propoxy-phenyl)-ethanone, Ethanone, 1-(4-propoxyphenyl)-, NSC91022, AC1Q2YEJ, AC1Q5EKB, 1-acetyl-4-propoxybenzene, AC1L62IG, SureCN1442973, Ethanone,1-(4-propoxyphenyl)-, CTK5A6740, 1-(4-propoxyphenyl)ethan-1-one, MolPort-000-666-025, KST-1B6759, ALBB-002869, AR-1B2327, BBL013930, NSC-91022, STK411266

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTYYKCQJSTZADZ-UHFFFAOYSA-N

63680-74-0
1,2,3,4-TETRAHYDRO-N-(2-(DIETHYLAMINO)ETHYL)-3-ISOQUINOLINECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 32421-50-4
Synonyms: BRN 0420558, MolPort-004-342-514, CID36134, LS-85424, N-(2-Diethylamino)ethyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide, 1,2,3,4-Tetrahydro-N-(2-(diethylamino)ethyl)-3-isoquinolinecarboxamide, 3-ISOQUINOLINECARBOXAMIDE, 1,2,3,4-TETRAHYDRO-N-(2-(DIETHYLAMINO)ETHYL)-, N-(2-Dietilamminoetil)-1,2,3,4-tetraidroisochinolil-3-carbossammide [Italian], N-(2-Dietilamminoetil)-1,2,3,4-tetraidroisochinolil-3-carbossammide

Molecular Formula: C16H25N3OMolecular Weight: 275.389200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEUIDLPNRJJFBX-UHFFFAOYSA-N

32421-50-4
1,2,3,4-TETRAHYDRO-N-(2-(ISOPROPYLAMINO)ETHYL)-3-ISOQUINOLINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(propan-2-ylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 32421-51-5
Synonyms: BRN 0419845, 1,2,3,4-Tetrahydro-N-(2-(isopropylamino)ethyl)-3-isoquinolinecarboxamide, N-(2-(Isopropylamino)ethyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide, 3-ISOQUINOLINECARBOXAMIDE, 1,2,3,4-TETRAHYDRO-N-(2-(ISOPROPYLAMINO)ETHYL)-, AC1L1V5Y, CTK4G8670, AG-F-08351, LS-85427, 3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-(2-(1-methylethylamino)ethyl)-, 3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-(2-(1-methylethylamino)ethyl)- (9CI), N-[2-(propan-2-ylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Molecular Formula: C15H23N3OMolecular Weight: 261.362620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HLWSVWOWXFBYNX-UHFFFAOYSA-N

32421-51-5
1,2,3,4-TETRAHYDRO-N-(3,4,5-TRIMETHOXYBENZOYL)QUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 34952-16-4
Synonyms: Ambcb5884597, Oprea1_069857, Oprea1_292393, MLS000120977, BRN 1657708, MolPort-000-214-610, CID118752, STK080042, ZINC00314645, BAS 01130479, SMR000118381, LS-142179, EU-0017535, 5-20-06-00305 (Beilstein Handbook Reference), N-(3,4,5-Trimethoxybenzoyl)-1,2,3,4-tetrahydroquinoline, Quinoline, 1,2,3,4-tetrahydro-N-(3,4,5-trimethoxybenzoyl)-, (3,4-Dihydro-2H-quinolin-1-yl)-(3,4,5-trimethoxy-phenyl)-methanone, 3,4-dihydroquinolin-1(2H)-yl(3,4,5-trimethoxyphenyl)methanone

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNRUHYACSYSCBU-UHFFFAOYSA-N

34952-16-4
1,2,3,4-Tetrahydro-N-(3-chloropropyl)-6-methoxy-2-naphthalenamine (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloropropyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 67510-83-2
Synonyms: BRN 2729720, N-(3-Chloropropyl)-6-methoxy-1,2,3,4-tetrahydro-2-naphthylamine, 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N-(3-CHLOROPROPYL)-6-METHOXY-, AGN-PC-0JKXDT, AC1L2MM3, CTK8J9980, LS-95795, 1,2,3,4-Tetrahydro-N- -6-methoxy-2-naphthalenamine, N-(3-chloropropyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, 2-Naphthalenamine, N-(3-chloropropyl)-1,2,3,4-tetrahydro-6-methoxy-

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJJRTPKDXFPIIO-UHFFFAOYSA-N

67510-83-2
1,2,3,4-tetrahydro-N-methoxy-N-methyl-7-Isoquinolinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxamide | CAS Registry Number: 625127-80-2
Synonyms: SCHEMBL14101096, AKOS020933460

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZWKOVFXVCJPAB-UHFFFAOYSA-N

625127-80-2
1,2,3,4-tetrahydro-N-methyl-1-naphthalenemethanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine | CAS Registry Number: 80376-84-7
Synonyms: SCHEMBL10469025, AKOS009838156, 1,2,3,4-tetrahydro-N-methyl-1-Naphthalenemethanamine

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIQLHVQWHIMOHA-UHFFFAOYSA-N

80376-84-7
1,2,3,4-TETRAHYDRO-N-METHYL-2-NAPHTHALENAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 19485-85-9
Synonyms: 1,2,3,4-Tetrahydro-N-methyl-2-naphthalenamine, SureCN4606877, AGN-PC-00N5C6, CTK4E1640, MolPort-003-986-567, AKOS008054642, AG-E-42451, MCULE-2761930940, TL8001600, EN300-77361, N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine, 2-Naphthalenamine,1,2,3,4-tetrahydro-N-methyl-, 2-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-, 2-Naphthylamine,1,2,3,4-tetrahydro-N-methyl- (6CI,8CI);1,2,3,4-Tetrahydro-N-methyl-2-naphthalenamine; N-Methyl-2-aminotetralin

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

InChIKey: NZARMFRLPAOETR-UHFFFAOYSA-N

19485-85-9
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