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151751 to 151800 of 315533 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 [3036] 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-5-Chloro-1,2-dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]pyrazine (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-chloro-1,2-dimethyl-3,4-dihydro-2H-pyrido[3,4-b]pyrazine | CAS Registry Number: 2375165-55-0
Synonyms: E86355, (2S)-5-chloro-1,2-dimethyl-3,4-dihydro-2H-pyrido[3,4-b]pyrazine

Molecular Formula: C9H12ClN3Molecular Weight: 197.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKLZDTCTLVJVGN-LURJTMIESA-N

2375165-55-0
(S)-5-Chloro-2,3-dihydro-1H-inden-1-amine (4 suppliers)
Compound Structure IUPAC Name: (1S)-5-chloro-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 945950-78-7
Synonyms: (1S)-5-chloro-2,3-dihydro-1H-inden-1-amine, AC1Q4UBV, SureCN192318, CTK6H1994, (1S)-5-CHLOROINDANYLAMINE, AKOS006237642, AB38352, AG-B-73751, (S)-5-CHLORO-INDAN-1-YLAMINE, EN300-89314, (S)-5-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCNOGOGUHOMLMI-VIFPVBQESA-N

945950-78-7
(S)-5-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE HCL (0 suppliers)
(S)-5-Chloro-2,3-dihydro-1H-inden-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S)-5-chloro-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1376687-76-1
Synonyms: (1S)-5-chloro-2,3-dihydro-1h-inden-1-amine hydrochloride, KS-00000TPL, KS-000026EX, MFCD22375542, AKOS030632742, GS-7270, (S)-5-Chloro-2,3-dihydro-1H-inden-1-amine HCl

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JRYBHXVWIQBARN-FVGYRXGTSA-N

1376687-76-1
(S)-5-CHLORO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: (3S)-5-chloro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 1637453-77-0
Synonyms: (S)-5-Chloro-2,3-dihydrobenzofuran-3-amine hydrochloride, (S)-5-Chloro-2,3-dihydro-benzofuran-3-ylamine hydrochloride, CS-0340330

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYQLHGNVIKNTDS-OGFXRTJISA-N

1637453-77-0
(S)-5-Chloro-2,3-dihydrofuro[2,3-c]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: (3S)-5-chloro-2,3-dihydrofuro[2,3-c]pyridin-3-amine | CAS Registry Number: 2381831-08-7
Synonyms: (3S)-5-CHLORO-2,3-DIHYDROFURO[2,3-C]PYRIDIN-3-AMINE, F98247

Molecular Formula: C7H7ClN2OMolecular Weight: 170.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KREKQRSTZFEGMD-RXMQYKEDSA-N

2381831-08-7
(S)-5-Chloro-2-(1-cyclopropylethyl)-7-(methylsulfonyl)isoindolin-1-one (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[(1S)-1-cyclopropylethyl]-7-methylsulfonyl-3H-isoindol-1-one | CAS Registry Number: 2215022-44-7
Synonyms: SCHEMBL22204181

Molecular Formula: C14H16ClNO3SMolecular Weight: 313.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNXRADLJFQLRJR-QMMMGPOBSA-N

2215022-44-7
(S)-5-Chloro-2-(2,2,2-trifluoro-1-hydroxyethyl)phenol (0 suppliers)2227862-41-9
(S)-5-Chloro-2-(5-methyl-1,4-diazepan-1-yl)benzo[d]oxazole (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-[(5S)-5-methyl-1,4-diazepan-1-yl]-1,3-benzoxazole | CAS Registry Number: 1276666-15-9
Synonyms: 5-chloro-2-[(5S)-5-methyl-1,4-diazepan-1-yl]-1,3-benzoxazole, Benzoxazole, 5-chloro-2-[(5S)-hexahydro-5-methyl-1H-1,4-diazepin-1-yl]-, SCHEMBL17830179, DTXSID801152868, 5-Chloro-2[(5s)-5-methyl-1,4-diazepan-1-yl]-1,3-benzoxazole

Molecular Formula: C13H16ClN3OMolecular Weight: 265.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RADJSLVGESASMK-VIFPVBQESA-N

1276666-15-9
(S)-5-Chloro-2-(piperazin-2-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[(2S)-piperazin-2-yl]benzoic acid | CAS Registry Number: 1213135-82-0
Synonyms: starbld0006044, AT19848

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BHTOGNQUQJZWSS-SNVBAGLBSA-N

1213135-82-0
(S)-5-Chloro-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole | CAS Registry Number: 944030-64-2
Synonyms: (S)-5-CHLORO-2-(PYRROLIDIN-2-YL)-1H-BENZO[D]IMIDAZOLE, SCHEMBL8273965, WTWLSXNDPSJKCT-VIFPVBQESA-N, ZINC19087752, AKOS023616811, AKOS023616812, (s)-6-chloro-2-pyrrolidin-2-yl-1h-benzoimidazole, 5-Chloro-2-(S)-pyrrolidin-2-yl-1H-benzoimidazole

Molecular Formula: C11H12ClN3Molecular Weight: 221.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTWLSXNDPSJKCT-VIFPVBQESA-N

944030-64-2
(S)-5-Chloro-2-methyl-2,3-dihydrobenzofuran-2-carboxylic acid (0 suppliers)2143005-56-3
(S)-5-Chloro-3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-7-(1-(3,4,5-trifluorophenyl)ethyl)-7H-pyrazolo[3,4-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-7-[(1S)-1-(3,4,5-trifluorophenyl)ethyl]pyrazolo[3,4-b]pyridine | CAS Registry Number: 1160358-91-7
Synonyms: (S)-5-CHLORO-3-(3-METHOXY-4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)-7-(1-(3,4,5-TRIFLUOROPHENYL)ETHYL)-7H-PYRAZOLO[3,4-B]PYRIDINE, CHEMBL1951989, SCHEMBL12913770, MFCD19382442, AKOS027328946, AK328856, 5-Chloro-3-[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]-7-[(1S)-1-(3,4,5-trifluorophenyl)ethyl]-7H-pyrazolo[3,4-b]pyridine

Molecular Formula: C25H19ClF3N5OMolecular Weight: 497.906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GJMKYGYJCOWQDM-AWEZNQCLSA-N

1160358-91-7
(S)-5-Chloro-4-methyl-1H-pyrimido[4,5-d][1,3]oxazin-2(4H)-one (0 suppliers)2459489-15-5
(S)-5-chloro-6-(4-(1-(4-chloro-2-fluorobenzyl)piperidin-4-yl)-3-ethylpiperazin-1-yl)-N-ethylnicotinaMide (0 suppliers)906556-50-1
(S)-5-CHLORO-6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-6-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259853-16-1
Synonyms: 5-CHLORO-6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-5-CHLORO-6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1259587-32-0, 1337375-91-3

Molecular Formula: C11H11ClF3NMolecular Weight: 249.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJQOGYMMYFFRAR-UHFFFAOYSA-N

1259853-16-1
(S)-5-CHLORO-6-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212860-02-0
Synonyms: (R)-5-chloro-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine, 1212952-19-6, 5-CHLORO-6-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1337139-50-0

Molecular Formula: C10H11ClFNMolecular Weight: 199.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPCAPLPULMBNLM-UHFFFAOYSA-N

1212860-02-0
(S)-5-chloro-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (1S)-5-chloro-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1335884-23-5
Synonyms: Y14356, (S)-5-chloro-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-aminehydrochloride

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGLUPYAGISDVCR-VIFPVBQESA-N

1335884-23-5
(S)-5-CHLORO-6-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213691-38-3
Synonyms: 5-CHLORO-6-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-5-CHLORO-6-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1213549-55-3, 1337138-04-1

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMKIDINMINPBBK-UHFFFAOYSA-N

1213691-38-3
(S)-5-Chloro-6-methyl-2-(piperidin-2-yl)pyrazolo[1,5-a]pyrimidine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-6-methyl-2-[(2S)-piperidin-2-yl]pyrazolo[1,5-a]pyrimidine;dihydrochloride | CAS Registry Number: 1956436-13-7
Synonyms: AKOS027334742

Molecular Formula: C12H17Cl3N4Molecular Weight: 323.646 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LDARQZQGNRRJED-WWPIYYJJSA-N

1956436-13-7
(S)-5-Chloro-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-5-chloro-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213927-56-0
Synonyms: FCH893510, AKOS030624719, ZINC211718693, AX8297494

Molecular Formula: C10H11ClFNMolecular Weight: 199.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZQXDQBJQARTAR-JTQLQIEISA-N

1213927-56-0
(S)-5-Chloro-A-(Cyclopropylacetenyl)-2-[((4-Methoxyphenyl)methyl)amino]-A- (trifluoromethyl) Benzenemethanol (E-4) (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[5-chloro-2-[(4-methoxyphenyl)methylamino]phenyl]-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | CAS Registry Number: 173676-60-3
Synonyms: C21H19CIF3NO2, SCHEMBL6438280, CHEMBL3344475, (S)-5-Chloro-alpha-(cyclopropylacetenyl)-2-[((4-methoxyphenyl)methyl)amino]-alpha-(trifluoromethyl)benzenemethanol, SD-572, ZINC22054377, ACM173676603, S016, (S)-5-Chloro-(cyclopropylethynyl)-2-[(4-methoxyphenyl)methyl]amion trifluoromethyl benzenemethanol

Molecular Formula: C21H19ClF3NO2Molecular Weight: 409.833 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXJWOBQJYQHISM-FQEVSTJZSA-N

173676-60-3
(S)-5-CHLORO-Α-(CYCLOPROPYLETHYNYL)-2-[[(4-METHOXYPHENYL)METHYL]AMINO]-Α-(TRIFLUOROMETHYL)BENZENEMETHANOL-D4 (0 suppliers)
(S)-5-CHLORO-N-(1-((4-CHLOROPHENYL)AMINO)-1-OXO-3-PHENYLPROPAN-2-YL)-2-HYDROXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[(2S)-1-(4-chloroanilino)-1-oxo-3-phenylpropan-2-yl]-2-hydroxybenzamide | CAS Registry Number: 1227476-97-2
Synonyms: Anticancer agent 151, (S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide, CHEMBL2425576, AKOS040758866, TS-09172, HY-155167, CS-0890275

Molecular Formula: C22H18Cl2N2O3Molecular Weight: 429.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VDXPOMCEKWAGSX-IBGZPJMESA-N

1227476-97-2
(S)-5-Chloro-N-(2-hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)thiophene-2-carboxamide (1 supplier)1325210-62-5
(S)-5-chloro-N-(2-methyl-4-oxopentan-2-yl)-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide (0 suppliers)2305917-61-5
(S)-5-Chloro-N-methylisochroman-4-amine (0 suppliers)2179087-69-3
(S)-5-Chlorochromane-3-carboxylic acid (0 suppliers)2382180-13-2
(S)-5-Chloroindoline-2-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S)-5-chloro-2,3-dihydro-1H-indole-2-carboxylic acid;hydrochloride | CAS Registry Number: 2418595-98-7
Synonyms: (2S)-5-Chloro-2,3-dihydro-1H-indole-2-carboxylic acid;hydrochloride, (2S)-5-chloro-2,3-dihydro-1H-indole-2-carboxylicacidhydrochloride, (2S)-5-chloro-2,3-dihydro-1H-indole-2-carboxylic acid hydrochloride, G30591, EN300-26862954

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BYKPWTMONIIYRW-QRPNPIFTSA-N

2418595-98-7
(S)-5-Chloropentan-2-ol (0 suppliers)99212-19-8
(S)-5-Cyano-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3S)-5-cyano-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 1344391-73-6
Synonyms: starbld0043488

Molecular Formula: C11H10N2O2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFJIYCXVYJBBJR-JTQLQIEISA-N

1344391-73-6
(S)-5-Cyano-5-methyl-5,8-dihydro-6H-pyrano[3,4-b]pyridine-3-carboxylic acid (0 suppliers)2677884-39-6
(S)-5-Cyclohexyl-2-methylpenta-3,4-dien-2-ol (0 suppliers)344775-04-8
(S)-5-cyclopentyl-2-(methylamino)pentanoic acid (0 suppliers)2348351-32-4
(S)-5-ethenyl-1-(2-hydroxyethyl)-2-Pyrrolidinone (0 suppliers)159972-26-6
(S)-5-ETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212851-11-0
Synonyms: 1071449-02-9, 5-ethyl-1,2,3,4-tetrahydro-naphthalen-1-ylamine, SCHEMBL1151440, FT-0716398, 5-ETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-5-ETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE

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

InChIKey: ASINTLOAQNNRHI-UHFFFAOYSA-N

1212851-11-0
(S)-5-ethyl-1-methylpiperazin-2-one (2 suppliers)
Compound Structure IUPAC Name: (5S)-5-ethyl-1-methylpiperazin-2-one | CAS Registry Number: 1217808-63-3
Synonyms: (S)-5-ETHYL-1-METHYLPIPERAZIN-2-ONE, CTK6I1732, AKOS006312673, AKOS015838526, AG-C-78329, KB-63552

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLFQFGAIOKXHLN-LURJTMIESA-N

1217808-63-3
(S)-5-ETHYL-1-METHYLPIPERAZIN-2-ONE,95+% (0 suppliers)
(S)-5-Ethyl-2-fluoro-4-(pyrrolidin-2-yl)benzoic acid (0 suppliers)1270049-78-9
(S)-5-Ethyl-4-methyl-N-(4-(morpholin-2-yl)phenyl)-1H-pyrazole-3-carboxamide hydrochloride (2 suppliers)2708189-55-1
(S)-5-ethyl-N-(4-(methylthio)-1-(octylamino)-1-oxobutan-2-yl)-8-oxo-5,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide (0 suppliers)105328-97-0
(S)-5-ethylpyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (5S)-5-ethylpyrrolidin-2-one | CAS Registry Number: 41035-10-3
Synonyms: (5S)-5-ethylpyrrolidin-2-one, SCHEMBL6980753, AT36410

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMXPTUUFGSTIKK-YFKPBYRVSA-N

41035-10-3
(S)-5-Ethynylpyrrolidin-2-one (0 suppliers)160024-29-3
(S)-5-Fluoro-1'-methylspiro[isoindoline-1,3'-pyrrolidine]-2',3-dione (0 suppliers)2918815-83-3
(S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (4 suppliers)
Compound Structure IUPAC Name: (1S)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212972-62-7
Synonyms: (S)-5-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (1S)-5-FLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, ZINC8699649, FCH855755, MFCD07373977, AB38445, AJ-58250, AX8297385, (1S)-5-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-5-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE

Molecular Formula: C10H12FNMolecular Weight: 165.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQYUGHNOJHWIJX-JTQLQIEISA-N

1212972-62-7
(S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 2089388-88-3
Synonyms: (1S)-5-FLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE HYDROCHLORIDE, MFCD26585974, AS-70750, CS-0112775, (S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine HCl, (1S)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Molecular Formula: C10H13ClFNMolecular Weight: 201.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSOVIXWSDACZQD-PPHPATTJSA-N

2089388-88-3
(S)-5-Fluoro-1-(2-fluorophenyl)-3-(piperidin-3-ylmethoxy)-1H-indazole (2R,3R)-2,3-dihydroxysuccinate (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;5-fluoro-1-(2-fluorophenyl)-3-[[(3S)-piperidin-3-yl]methoxy]indazole | CAS Registry Number: 1050210-94-0
Synonyms: SureCN3150725, AK136724

Molecular Formula: C23H25F2N3O7Molecular Weight: 493.457306 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZZWLKJMHNKQSJP-TZXXFBNGSA-N

1050210-94-0
(S)-5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE (8 suppliers)
Compound Structure IUPAC Name: (1S)-5-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1114333-11-7
Synonyms: (S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride, (S)-5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCl, MolPort-021-783-770, ANW-72342, AKOS015923113, AKOS016007529, AK-42081, KB-125007, X8974, B-1895

Molecular Formula: C9H11ClFNMolecular Weight: 187.641743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALDKGIXHFMGJRE-FVGYRXGTSA-N

1114333-11-7
(S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S)-5-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2103399-35-3
Synonyms: 1114333-11-7, (S)-5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCl, AK-42081, AMOT0480, KS-00000OFR, DTXSID40704156, ANW-72342, AKOS015923113, AKOS016007529, CF-1395, (S)-5-Fluoro-1-indanamine hydrochloride, DS-14022, AB0000408, AX8209431, ST2402840, TC-161087, X8974, B-1895, (S)-5-Fluoro-2,3-dihydro-1H-inden-1-aminehydrochloride, (1S)-5-Fluoro-2,3-dihydro-1H-inden-1-amine--hydrogen chloride (1/1)

Molecular Formula: C9H11ClFNMolecular Weight: 187.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALDKGIXHFMGJRE-FVGYRXGTSA-N

2103399-35-3
(S)-5-Fluoro-2,3-dihydrobenzofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: (3S)-5-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228571-72-9
Synonyms: ZINC8699621, AKOS030529399, AJ-58238, (3S)-5-Fluoro-2,3-dihydro-1-benzofuran-3-amine

Molecular Formula: C8H8FNOMolecular Weight: 153.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSCBVVODVORHGP-SSDOTTSWSA-N

1228571-72-9
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