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CHEMICAL products beginning with : 1
14451 to 14500 of 328868 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 [290] 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,4-tetrahydrocinnolin-3-one (1 supplier)
Compound Structure IUPAC Name: 2,4-dihydro-1H-cinnolin-3-one | CAS Registry Number: 55116-04-6
Synonyms: 1,4-dihydro-3(2H)-cinnolinone, 2,4-dihydro-1H-cinnolin-3-one, SCHEMBL3569224, 3(2H)-Cinnolinone, 1,4-dihydro-

Molecular Formula: C8H8N2OMolecular Weight: 148.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJIIZZOBOBYZHN-UHFFFAOYSA-N

55116-04-6
1,2,3,4-Tetrahydrocycloocta[def]biphenylene (1 supplier)
Compound Structure

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWLXORFVBSSXJQ-UHFFFAOYSA-N

36230-22-5
1,2,3,4-Tetrahydrocyclopent[b] indole (16 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 2047-91-8
Synonyms: 2,3-Trimethyleneindole, 537799_ALDRICH, 1,2,3,4-tetrahydrocyclopenta[b]indole, NSC112674, ALBB-009252, CID270305, ZINC00967262, 1,2,3,4-Tetrahydro-cyclopenta[b]indole, ST5409058, TL80074166, AC-082/25006734

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

InChIKey: HZDXFZHFEASSBM-UHFFFAOYSA-N

2047-91-8
1,2,3,4-Tetrahydrocyclopenta[B]Indol-2-Amine (12 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine | CAS Registry Number: 1263284-26-9
Synonyms: 1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine, CTK4B5124, ANW-52705, AKOS015855199, AG-L-19683, AK-50994, KB-216206, AM20020347, I14-10477

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FKWRARFTNIXGCG-UHFFFAOYSA-N

1263284-26-9
1,2,3,4-Tetrahydrocyclopenta[b]indol-5-amine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indol-5-amine | CAS Registry Number: 1934827-89-0
Synonyms: ZINC299889249

Molecular Formula: C11H12N2Molecular Weight: 172.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMMDVWJIAMUWQQ-UHFFFAOYSA-N

1934827-89-0
1,2,3,4-Tetrahydrocyclopenta[b]indol-6-amine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indol-6-amine | CAS Registry Number: 933756-43-5
Synonyms: AKOS030626882, ZINC299890174, FCH4273117, AX8271642

Molecular Formula: C11H12N2Molecular Weight: 172.231 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VHYZCAAHRKHAIL-UHFFFAOYSA-N

933756-43-5
1,2,3,4-Tetrahydrocyclopenta[b]indol-8-amine (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indol-8-amine | CAS Registry Number: 1505340-64-6
Synonyms: ZINC76599249, AKOS023203682, FCH4373763, AX8270271

Molecular Formula: C11H12N2Molecular Weight: 172.231 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZZIPAJOSRJDNHC-UHFFFAOYSA-N

1505340-64-6
1,2,3,4-Tetrahydrocyclopenta[b]indole (10 suppliers)
1,2,3,4-tetrahydrocyclopenta[b]indole-5-carboxylic acid (2 suppliers)
1,2,3,4-TETRAHYDRODIBENZ(A,H)ANTHRACENE-1,2,3,4-TETROL (1A,2SS,3 SS,4A)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4S)-1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol | CAS Registry Number: 79036-79-6
Synonyms: CID149759, Dibenz(a,h)anthracene-1,2,3,4-tetrol, 1,2,3,4-tetrahydro-, (1alpha,2beta,3beta,4alpha)-, (1alpha,2beta,3beta,4alpha)-1,2,3,4-Tetrahydro-dibenz(a,h)anthracene-1,2,3,4-tetrol, 1,2,3,4-Tetrahydrodibenz(a,h)anthracene-1,2,3,4-tetrol (1alpha,2beta,3beta,4alpha)-

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WZASWRYOBUPNGZ-CBPXPLCBSA-N

79036-79-6
1,2,3,4-TETRAHYDRODIBENZ(A,J)ACRIDINE (2 suppliers)
Compound Structure Synonyms: CCRIS 3312, 1,2,3,4-Tetrahydrodibenz(a,j)acridine, Dibenz(a,j)acridine, 1,2,3,4-tetrahydro-, AC1L3ZLJ, LS-60301

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCGUMYHLLGAGCN-UHFFFAOYSA-N

105467-77-4
1,2,3,4-TETRAHYDRODIBENZO[A,C]ACRIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-yl)butanedioic acid | CAS Registry Number: 93322-14-6
Synonyms: NSC15889, 2-(9H-fluoren-9-yl)butanedioic acid, NSC-15889, AC1L5EFD, Fluorene-9-succinic acid, SureCN5275777, CTK5H2311, 2-(9H-fluoren-9-yl)succinic acid, AG-J-82776, NCI60_001168

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGTCLOVEROWTJE-UHFFFAOYSA-N

93322-14-6
1,2,3,4-tetrahydrodibenzo[a,j]acridin-1-ol (1 supplier)
Compound Structure Synonyms: 116711-84-3, AC1L4FCK, AC1Q7BF3, CTK4A4650, KST-1A9992, AR-1B5162, AG-K-17051

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRLKXTFRDWQMNL-UHFFFAOYSA-N

106589-47-3
1,2,3,4-tetrahydrodibenzo[a,j]acridin-4-ol (1 supplier)
Compound Structure Synonyms: AC1L4FCN, AC1Q7BF5, KST-1A9993, AR-1B5163

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRQXTYVIEGNEIM-UHFFFAOYSA-N

106589-48-4
1,2,3,4-tetrahydrodibenzo[b,d]thiophene (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrodibenzothiophene | CAS Registry Number: 16587-33-0
Synonyms: Tetrahydrodibenzothiophene, Dibenzothiophene, 1,2,3,4-tetrahydro-, SureCN450863, AC1L39LR, 1,2,3,4-tetrahydrodibenzothiophene, ZINC05518030, AKOS006321833, 1,2,3,4-Tetrahydrodibenzo[b,d]thiophene, KB-216208

Molecular Formula: C12H12SMolecular Weight: 188.288680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCLPOPNXITXHOR-UHFFFAOYSA-N

16587-33-0
1,2,3,4-TETRAHYDRODIBENZOFURAN (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrodibenzofuran | CAS Registry Number: 13130-19-3
Synonyms: 1,2,3,4-Tetrahydrodibenzofuran, AIDS018157, Dibenzofuran, 1,2,3,4-tetrahydro-, AIDS-018157, CID139390

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LREHXNMBUBVFHA-UHFFFAOYSA-N

13130-19-3
1,2,3,4-Tetrahydrofluoranthene (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrofluoranthene | CAS Registry Number: 42429-92-5
Synonyms: CTK4I6212, Fluoranthene,7,8,9,10-tetrahydro-, AG-F-50891, Fluoranthene, 1, 2, 3, 4-tetrahydro-;

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HWEWZSACZIURKQ-UHFFFAOYSA-N

42429-92-5
1,2,3,4-Tetrahydroharman-3-carboxylic acid (16 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 5470-37-1
Synonyms: ChemDiv1_000460, Tetrahydroharman-3-carboxylic acid, CBDivE_001615, CBDivE_003491, H0500_SIGMA, CCRIS 6487, NSC26225, NSC 26225, NSC298851, NSC298854, SDCCGMLS-0064537.P001, NCGC00163354-01, ST053494, Harmane 1,2,3,4 tetrahydro-3-carboxylic acid, LS-133467, 1,2,3,4-Tetrahydroharmane-3-carboxylic acid, H-1160, AE-473/31198040, 1-Methyl-tetrahydro-beta-carboline-3-carboxylic acid, 1-Methyl-1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZUPHXNBLQCSEIA-UHFFFAOYSA-N

5470-37-1
1,2,3,4-Tetrahydroisoquinolin-1-amine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-1-amine | CAS Registry Number: 1258431-88-7
Synonyms: 1,2,3,4-tetrahydroisoquinolin-1-amine, amino-tetrahydroisoquinoline, SCHEMBL1641731, SCHEMBL4014253

Molecular Formula: C9H12N2Molecular Weight: 148.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZXQFYUUMWVPQK-UHFFFAOYSA-N

1258431-88-7
1,2,3,4-Tetrahydroisoquinolin-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-1-amine;hydrochloride | CAS Registry Number: 1956321-37-1

Molecular Formula: C9H13ClN2Molecular Weight: 184.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VJQFIHRPGHCRNC-UHFFFAOYSA-N

1956321-37-1
1,2,3,4-tetrahydroisoquinolin-2-ium-7,8-diol chloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 34827-33-3
Synonyms: Norsalsolinol, 6,7-Dihydroxytetrahydroisoquinoline, 1,2,3,4-tetrahydroisoquinoline-6,7-diol, 1,2,3,4-Tetrahydro-6,7-isoquinolinediol, 6,7-Isoquinolinediol, tetrahydro-, STK191372, BRN 0139174, 6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-, SureCN232676, AC1L1WO6, CHEMBL11862, CTK1D5809, HMDB06044, CHEBI:110006, MolPort-002-969-853, 42887-47-8 (hydrochloride), AKOS004897074, AG-F-19524, LS-85598, ST51066325

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MBFUSGLXKQWVDW-UHFFFAOYSA-N

34827-33-3
1,2,3,4-tetrahydroisoquinolin-3-ylmethylamine hydrobromide (1 supplier)
1,2,3,4-Tetrahydroisoquinolin-4-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride | CAS Registry Number: 13691-36-6
Synonyms: 1,2,3,4-Tetrahydro-isoquinolin-4-ol Hydrochloride, SCHEMBL10957229, MolPort-000-860-665, AKOS015958915, AK155180, Z-7897

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GMTJSBDABPOTQP-UHFFFAOYSA-N

13691-36-6
1,2,3,4-Tetrahydroisoquinolin-5-ol hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-ol;hydrobromide | CAS Registry Number: 860437-59-8
Synonyms: MolPort-042-692-874, AX8276590, Z2689172101

Molecular Formula: C9H12BrNOMolecular Weight: 230.105 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DJRVVUYFODXFSR-UHFFFAOYSA-N

860437-59-8
1,2,3,4-Tetrahydroisoquinolin-6-amine Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-amine;dihydrochloride | CAS Registry Number: 1986456-03-4
Synonyms: 175871-42-8, 1,2,3,4-tetrahydroisoquinolin-6-amine dihydrochloride, 6-Amino-1,2,3,4-tetrahydro-isoquinoline 2HCl, 6-Amino-1,2,3,4-tetrahydro-isoquinoline dihydrochloride, SCHEMBL4514463, 9209AA, AS-35814, A-2605

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NWHBWMNUHVQLBP-UHFFFAOYSA-N

1986456-03-4
1,2,3,4-Tetrahydroisoquinolin-7-amine (18 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-amine | CAS Registry Number: 72299-68-4
Synonyms: 7-Amino-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-tetrahydroisoquinolin-7-amine, 1,2,3,4-Tetrahydro-isoquinolin-7-ylamine, 7-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-, PubChem5887, SureCN330080, AGN-PC-00C4MW, CHEMBL28340, CHEBI:135091, WTI-10428, AKOS006334827, AB21317, AC-7350, AG-G-84473, AB1000607, KB-199824, FT-0600500, 1,2,3,4-TETRAHYDRO-7-ISOQUINOLINAMINE, A26445, A90100

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMEDBFRQSKKEEQ-UHFFFAOYSA-N

72299-68-4
1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-ylmethanol | CAS Registry Number: 220247-51-8
Synonyms: CHEMBL286495, (1,2,3,4-tetrahydroisoquinolin-7-yl)methanol, 1,2,3,4-tetrahydroisoquinolin-7-ylmethanol, SCHEMBL3240122, DTXSID601271046, BDBM50072974, AKOS017515798, 1,2,3,4-Tetrahydro-7-isoquinolinemethanol, 1,2,3,4-Tetrahydroisoquinoline-7-methanol, CS-0185390, (1,2,3,4-Tetrahydro-isoquinolin-7-yl)-methanol

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAUHFTOXJZRVIJ-UHFFFAOYSA-N

220247-51-8
1,2,3,4-TETRAHYDROISOQUINOLIN-7-YLMETHANOL HCL (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-ylmethanol;hydrochloride | CAS Registry Number: 2152636-99-0

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PKRVJKLNADVNFA-UHFFFAOYSA-N

2152636-99-0
1,2,3,4-Tetrahydroisoquinolin-8-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-8-amine;hydrochloride | CAS Registry Number: 1447606-38-3
Synonyms: 1,2,3,4-TETRAHYDROISOQUINOLIN-8-AMINE HYDROCHLORIDE, 1,2,3,4-TETRAHYDROISOQUINOLIN-8-AMINE HCL, SCHEMBL4516826, CTK7D9397, AKOS027331900, AS-41688, AX8329582, DB-011942, X-2350, 8-Amino-1,2,3,4-tetrahydroisoquinoline hydrochloride, 8-Isoquinolinamine, 1,2,3,4-tetrahydro-, hydrochloride (1:1)

Molecular Formula: C9H13ClN2Molecular Weight: 184.667 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GHAWHHCFFKQULA-UHFFFAOYSA-N

1447606-38-3
1,2,3,4-Tetrahydroisoquinoline (38 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 91-21-4
Synonyms: Tetrahydroisoquinoline, nchembio.188-comp55, THIQ 6, T13005_ALDRICH, WLN: T66 CMT&J, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, 1,2,3,4-Tetrahydro isoquinoline, 87430_FLUKA, EINECS 202-050-0, CID7046, NSC 15312, 1,2,3,4-Tetrahydro-isoquinoline, NSC15312, BRN 0116156, ZINC19230109, AI3-15931, LS-1918, HCl of 1,2,3,4-tetrahydroisoquinoline, NCGC00091283-01, 5-20-06-00320 (Beilstein Handbook Reference)

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWYZHKAOTLEWKK-UHFFFAOYSA-N

91-21-4
1,2,3,4-Tetrahydroisoquinoline hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 14099-81-1
Synonyms: 1,2,3,4-Tetrahydroleucoline hydrochloride, LS-85980, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, 91-21-4

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGFREDWKELGWML-UHFFFAOYSA-N

14099-81-1
1,2,3,4-Tetrahydroisoquinoline-1,3-dione (18 suppliers)
Compound Structure IUPAC Name: 4H-isoquinoline-1,3-dione | CAS Registry Number: 4456-77-3
Synonyms: Homophthalimide, 1,3(2H,4H)-Isoquinolinedione, CID349435, NSC409146, ZINC01601221, 1,2,3,4-Tetrahydro-1,3-dioxoisoquinoline

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGNQEODJYRGEJX-UHFFFAOYSA-N

4456-77-3
1,2,3,4-Tetrahydroisoquinoline-1-acetic acid (19 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid | CAS Registry Number: 105400-81-5
Synonyms: Oprea1_447749, Oprea1_601518, AA049, SBB003633, 1,2,3,4-tetrahydroisoquinolin-1-ylacetic acid, AF-399/25030001

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUAVPRGEIAVFBF-UHFFFAOYSA-N

105400-81-5
1,2,3,4-Tetrahydroisoquinoline-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-1-carboxamide | CAS Registry Number: 50458-88-3
Synonyms: 1,2,3,4-tetrahydroisoquinoline-1-carboxamide, SCHEMBL42951, AKOS010956662, MCULE-6418909734, NE50198, tetrahydroisoquinoline carboxylic acid amide, EN300-72489, Z1266823139

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWXSODIZVQALAJ-UHFFFAOYSA-N

50458-88-3
1,2,3,4-Tetrahydroisoquinoline-1-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-1-carboxamide;hydrochloride | CAS Registry Number: 16945-73-6
Synonyms: 1,2,3,4-tetrahydroisoquinoline-1-carboxamide hydrochloride, SCHEMBL15569335

Molecular Formula: C10H13ClN2OMolecular Weight: 212.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JNOQWCCJHLJCSZ-UHFFFAOYSA-N

16945-73-6
1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (7 suppliers)22914-96-1
1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride | CAS Registry Number: 5926-71-6
Synonyms: 1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride, 92932-74-6, SBB003410, 1,2,3,4-tetrahydroisoquinolinecarboxylic acid, chloride, AC1MBYXG, SMR000011474, SureCN5439604, MLS000070678, CTK7J0982, MolPort-002-176-068, ANW-53802, AKOS000278204, AG-B-76606, MCULE-4809114470, AK-57153, BR-57153, BIM-0037743.P001, KB-216222, ST50307004, W7223

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMPYPSNDPNMYIO-UHFFFAOYSA-N

5926-71-6
1,2,3,4-Tetrahydroisoquinoline-1-Carboxylicacidethylesterhydrochloride (22 suppliers)
Compound Structure IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate;hydrochloride | CAS Registry Number: 103733-33-1
Synonyms: 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride, ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride, SureCN2790413, CTK6F7580, MolPort-002-499-881, ACT05902, ANW-54586, AKOS015845443, AG-L-27221, AK-56708, KB-09936, 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester HCl, 1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acidethyl ester hydrochloride

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

InChIKey: LRLJUGFKJBKGTR-UHFFFAOYSA-N

103733-33-1
1,2,3,4-Tetrahydroisoquinoline-1-Thione (8 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-isoquinoline-1-thione | CAS Registry Number: 6552-60-9
Synonyms: 3,4-dihydro-2H-isoquinoline-1-thione, 3,4-Dihydro-1(2H)-isoquinolinethione, 1,2,3,4-tetrahydroisoquinoline-1-thione, ZINC00162037, AC1ME7UC, CTK5C2838, MolPort-000-145-396, HMS1666E21, MWP00430, CCG-46173, SBB087722, 2,3,4-trihydroisoquinoline-1-thione, AKOS006272699, AG-G-46726, MCULE-3370586468, Isocarbostyril,3,4-dihydro-,1-thioxo-, EN300-78542, A819009, SR-01000635885-1, I14-92753

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRXWBCKPECPALY-UHFFFAOYSA-N

6552-60-9
1,2,3,4-TETRAHYDROISOQUINOLINE-3(R)-CARBOXYLIC ACID AMIDE (11 suppliers)
Compound Structure IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 150448-64-9
Synonyms: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, AC1OFIEF, 3-Isoquinolinecarboxamide,1,2,3,4-tetrahydro-, (R)- (9CI), CTK4C6646, ZINC34781260, AKOS010390790, AG-D-97122

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFMNKDRNEZZRBW-SECBINFHSA-N

150448-64-9
1,2,3,4-Tetrahydroisoquinoline-3(S)-carboxylic acid (25 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 67123-97-1
Synonyms: Tic-AA, IFLab1_006055, ZERO/005048, NSC14794, EINECS 255-610-1, EINECS 266-580-4, NSC 14794, Tetrahydro-3-isoquinoline carboxylic acid, TL8000164, EU-0099971, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, C078986, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-isomer, 35186-99-3, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (+-)-isomer

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

InChIKey: BWKMGYQJPOAASG-UHFFFAOYSA-N

67123-97-1
1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride (23 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 112794-29-3
Synonyms: BB_SC-3415, ALBB-005451, BAS 14747243, CID4962026, 1,2,3,4-tetrahydroisoquinoline-3-carboxamide, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid amide

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFMNKDRNEZZRBW-UHFFFAOYSA-N

112794-29-3
1,2,3,4-Tetrahydroisoquinoline-3-methanol (22 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol | CAS Registry Number: 63006-93-9
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol, AE-641/40197878, 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, 62928-94-3, PubChem5794, AC1MWNWL, ACMC-209err, ChemDiv2_003241, SureCN894207, CHEMBL60068, CHEBI:193679, MolPort-000-006-495, HMS1378D07, DNC012117, AKOS004118030, AG-A-00557, AG-L-66658, MCULE-7680348312, SDCCGMLS-0066261.P001

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

InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYSA-N

63006-93-9
1,2,3,4-Tetrahydroisoquinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4-carboxamide | CAS Registry Number: 1481447-59-9
Synonyms: 1,2,3,4-tetrahydroisoquinoline-4-carboxamide, SCHEMBL247946, 8-tetrahydroisoquinoline-4-carboxamide, AKOS014595012

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CMVGQEYEMIILTQ-UHFFFAOYSA-N

1481447-59-9
1,2,3,4-Tetrahydroisoquinoline-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4-carboxamide;hydrochloride | CAS Registry Number: 2044837-92-3
Synonyms: 1,2,3,4-tetrahydroisoquinoline-4-carboxamide hydrochloride

Molecular Formula: C10H13ClN2OMolecular Weight: 212.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OVBXQQXQNJXRFG-UHFFFAOYSA-N

2044837-92-3
1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (19 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid | CAS Registry Number: 116140-19-3
Synonyms: SBB053297, 4-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ACMC-20aiw8, AC1Q74PW, SureCN1338359, CTK0H4221, MolPort-005-311-940, ANW-75414, AKOS009132748, AK-27322, EN001029, KB-09938, FT-0646866, EN300-31791, A803562, I14-3020

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

InChIKey: UZNKRPSOIPMUBF-UHFFFAOYSA-N

116140-19-3
1,2,3,4-Tetrahydroisoquinoline-4-carboxylic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid;hydrochloride | CAS Registry Number: 1841081-68-2
Synonyms: 1,2,3,4-Tetrahydro-isoquinoline-4-carboxylic acid hydrochloride, MolPort-035-687-069, AKOS024258639, Z-5967

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QGEPUXKEOGYFMZ-UHFFFAOYSA-N

1841081-68-2
1,2,3,4-TETRAHYDROISOQUINOLINE-5,6-DIHYDROXY-2,2-DIMETHYL-,IODIDE,BIS(METHYLCARBAMATE) (3 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-5-(methylcarbamoyloxy)-3,4-dihydro-1H-isoquinolin-2-ium-6-yl] N-methylcarbamate iodide | CAS Registry Number: 64047-63-8
Synonyms: CID46721, LS-86135, T-1971, Isoquinoline, 2-methyl-1,2,3,4-tetrahydro-5,6-bis(N-methylcarbamyloxy) methiodide, Isoquinolinium, 1,2,3,4-tetrahydro-2,2-dimethyl-5,6-bis(methylcarbamoyloxy)-, iodide, Isoquinolinium, 1,2,3,4-tetrahydro-5,6-dihydroxy-2,2-dimethyl-, iodide, bis(methylcarbamate), ISOQUINOLINIUM, 1,2,3,4-TETRAHYDRO-5,6-DIHYDROXY-2,2-DIMETHYL-, IODIDE, BIS(METH

Molecular Formula: C15H22IN3O4Molecular Weight: 435.257350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJRWVRWJCAETQY-UHFFFAOYSA-N

64047-63-8
1,2,3,4-Tetrahydroisoquinoline-5-Carbonitrile (24 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5-carbonitrile | CAS Registry Number: 215794-24-4
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-5-CARBONITRILE, 1,2,3,4-Tetrahydroisoquinoline-5-carbonitrile, AG-E-58134, AGN-PC-00VAGR, SureCN1010480, MolPort-002-499-451, ANW-75171, ZINC12650530, AKOS006343493, AB32479, AK-34109, KB-09939, A4638, A13057, 5-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE, S14-2504, 1,2,3,4-TETRAHYDRO-5-ISOQUINOLINECARBONITRILE, 5-ISOQUINOLINECARBONITRILE, 1,2,3,4-TETRAHYDRO-, 5-Cyanoisoquinoline;Isoquinoline-5-carbonitrile;Cyanoisoquinoline;MFCD03109890;

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

InChIKey: BTLCQUCMNTUJNV-UHFFFAOYSA-N

215794-24-4
1,2,3,4-Tetrahydroisoquinoline-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5-carboxamide | CAS Registry Number: 1565401-73-1
Synonyms: 1,2,3,4-tetrahydroisoquinoline-5-carboxamide, ZINC125654658

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYHDUNKFNMWCPU-UHFFFAOYSA-N

1565401-73-1
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