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CHEMICAL products beginning with : 1
13601 to 13650 of 294270 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-tetrahydrobenzo[a]anthracene-7,12-dione (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione | CAS Registry Number: 72648-43-2
Synonyms: NSC230359, AC1L7OT2, SCHEMBL57012, ZINC5340389, NSC-230359

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZESNEXPGASJRZ-UHFFFAOYSA-N

72648-43-2
1,2,3,4-Tetrahydrobenzo[B][1,8] Naphthyridine (1 supplier)
1,2,3,4-tetrahydrobenzo[b]azepin-5-one hydrochloride (0 suppliers)
1,2,3,4-TETRAHYDROBENZO[B]NAPHTHO[1,2-D]THIOPHENE (2 suppliers)90501-14-7
1,2,3,4-Tetrahydrobenzo[c]azepin-5-one (0 suppliers)
1,2,3,4-TETRAHYDROBENZO[E][1,4]DIAZEPIN-5-ONE (15 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one | CAS Registry Number: 28544-83-4
Synonyms: 1,2,3,4-tetrahydrobenzo(e)(1,4)diazepin-5-one, AG-E-91765, AGN-PC-00NMZO, SureCN700485, CTK4G1690, MolPort-019-904-409, ANW-45023, RW2676, AKOS006327875, QC-2427, AK-86067, KB-216205, W5124, 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one, 1,2,3,4-tetrahydrobenzo(e)(1,4)diazepin-5-one;, 5H-1,4-Benzodiazepin-5-one,1,2,3,4-tetrahydro-, 3,4-dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one, 5H-1,4-Benzodiazepin-5-one, 1,2,3,4-tetrahydro-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCNVOWWRJIZZKA-UHFFFAOYSA-N

28544-83-4
1,2,3,4-TETRAHYDROBENZO[G]ISOQUINOLINE (1 supplier)21328-46-6
1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol | CAS Registry Number: 5855-89-0
Synonyms: 1,2,3,4-Tetrahydrobenzo(h)quinoline-3,7-diol, EINECS 227-469-6, AC1O57TU, SureCN11806973, CTK1H5122, AG-G-07319

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DTAFUEOJPSQELT-UHFFFAOYSA-N

5855-89-0
1,2,3,4-TETRAHYDROBENZO[K]TETRAPHENE (2 suppliers)
Compound Structure IUPAC Name: oxiran-2-ylmethyl benzenesulfonate | CAS Registry Number: 15592-57-1
Synonyms: oxiran-2-ylmethyl benzenesulfonate, NSC145996, AGN-PC-0D9LMX, AC1Q6Y75, CTK4C8884, AC1L6629, 2-Oxiranemethanol,2-benzenesulfonate, AR-1K9382, AG-K-90417, NSC-145996, [(2S)-oxiran-2-yl]methyl benzenesulfonate, 1-Propanol,2,3-epoxy-, benzenesulfonate (7CI,8CI); Benzenesulfonic acid, 2,3-epoxypropylester (6CI); Oxiranemethanol, benzenesulfonate (9CI); Glycidylbenzenesulfonate; NSC 145996

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGIGXJYEXSOUNZ-UHFFFAOYSA-N

15592-57-1
1,2,3,4-Tetrahydrobenzofuro[2,3-c]pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine;hydrochloride | CAS Registry Number: 113411-62-4
Synonyms: SCHEMBL7140687, LLMXGJFAJZQRED-UHFFFAOYSA-N, MolPort-035-689-137, AKOS024261337, DS-3182, AK155898, ST2402932, 1,2,3,4-tetrahydro-benzofuro[2,3-c]pyridine hydrochloride

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLMXGJFAJZQRED-UHFFFAOYSA-N

113411-62-4
1,2,3,4-Tetrahydrocarbazole (31 suppliers)
Compound Structure IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 942-01-8
Synonyms: 2,3-Tetramethyleneindole, 5,6,7,8-Tetrahydrocarbazole, 2,3-Tetramethylene-1H-indole, 2,3,4,9-Tetrahydro-1H-carbazole, Carbazole, 1,2,3,4-tetrahydro-, 1H-Carbazole, 2,3,4,9-tetrahydro-, T12408_ALDRICH, EINECS 213-385-7, 1H-Indole, 2,3-(1,4-butanediyl)-, NSC 17329, WLN: T B656 HM&&TJ, CARBAZOLE, 5,6,7,8-TETRAHYDRO-, NSC17329, 5,6,7,8-Tetrahydro-9H-carbazole, BRN 0133771, ZINC00967256, CARBAZOLE,1,2,3,4-TETRAHYDRO, LS-51830, Carbazole, 1,2,3,4-tetrahydro- (8CI), TL8005952

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

InChIKey: XKLNOVWDVMWTOB-UHFFFAOYSA-N

942-01-8
1,2,3,4-TETRAHYDROCHRYSEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-chrysen-1-one | CAS Registry Number: 63642-50-2
Synonyms: 3,4-Dihydro-1(2H)-chrysenone, 3,4-dihydro-2H-chrysen-1-one, 1,2,3,4-Tetrahydrochrysene-1-one, BRN 1882450, CID44588, 1(2H)-CHRYSENONE, 3,4-DIHYDRO-, LS-53636, 4-07-00-01793 (Beilstein Handbook Reference)

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVYZDXRSPQXUIS-UHFFFAOYSA-N

63642-50-2
1,2,3,4-TETRAHYDROCHRYSENE (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2,3,5-trimethylbenzene | CAS Registry Number: 2091-90-9
Synonyms: 2,3,5-Trimethylanisole, 20469-61-8, 1-Methoxy-2,3,5-trimethylbenzene, Anisole, 2,3,5-trimethyl, 1-Methoxy-2,3,5-trimethyl-benzene, ST50824238, ZINC02512316, PubChem2688, ACMC-209fam, AC1L3FZI, SureCN203782, AC1Q56CK, CTK6J5457, MolPort-003-848-664, 3-methoxy-1,2,5-trimethylbenzene, ACN-S002492, EINECS 243-843-1, ANW-24092, AR-1H7390, BD0242

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWONIZVBKXHWJP-UHFFFAOYSA-N

2091-90-9
1,2,3,4-Tetrahydrocycloocta[def]biphenylene (2 suppliers)
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 (9 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 (8 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-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 (1 supplier)
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 (5 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)- (2 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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (2 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 (14 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-2-ium-7,8-diol chloride (4 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 (3 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 (2 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-7-amine (15 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 HCL (1 supplier)
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 (2 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 (35 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 (13 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 (12 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 (16 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 (1 supplier)
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-carboxylic acid (4 suppliers)22914-96-1
1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid hydrochloride (5 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 (15 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 (5 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 (7 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 (17 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 (17 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 (16 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
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