1-(5-ISOPROPYL-3-ISOXAZOLYL)METHANAMINE 95%,1-(5-isopropylpyridin-2-yl)hydrazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

152901 to 152950 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-ISOPROPYL-3-ISOXAZOLYL)METHANAMINE 95% (5 suppliers)

IUPAC Name: (5-propan-2-yl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 154016-49-6
Synonyms: 1-(5-Isopropyl-3-isoxazolyl)methanamine, SBB026766, SureCN440363, CTK4C8070, STK510181, AKOS005168669, AG-E-01822, 1-(5-isopropylisoxazol-3-yl)MethanaMine, KB-64019, [5-(methylethyl)isoxazol-3-yl]methylamine, 1-[5-(propan-2-yl)-1,2-oxazol-3-yl]methanamine

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSEXFKQRZBKWIM-UHFFFAOYSA-N

154016-49-6

1-(5-isopropylpyridin-2-yl)hydrazine (0 suppliers)

IUPAC Name: (5-propan-2-ylpyridin-2-yl)hydrazine | CAS Registry Number: 1233705-27-5
Synonyms: SCHEMBL2564999, 2-Hydrazinyl-5-isopropylpyridine, AKOS027347509, ZINC166421047, AK351567, Pyridine, 2-hydrazinyl-5-(1-methylethyl)-

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZFQDRHUQZXWNH-UHFFFAOYSA-N

1233705-27-5

1-(5-Isopropylpyridin-2-yl)propan-2-amine (0 suppliers)

1889883-31-1

1-(5-Isopropylpyridin-2-yl)propan-2-one (0 suppliers)

1891410-76-6

1-(5-isopropylpyrimidin-2-yl)piperidin-4-ol (0 suppliers)

IUPAC Name: 1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-ol | CAS Registry Number: 1236284-70-0
Synonyms: SCHEMBL356906, ZINC113649616

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSXZZAFXHDTURO-UHFFFAOYSA-N

1236284-70-0

1-(5-ISOPROPYLTETRAHYDRO-FURAN-2-YL)-3,3-DIMETHYL-2-BUTANONE (2 suppliers)

IUPAC Name: 3,3-dimethyl-1-(5-propan-2-yloxolan-2-yl)butan-2-one | CAS Registry Number: 83041-29-6
Synonyms: 1-(5-Isopropyltetrahydro-2-furanyl)-3,3-dimethyl-2-butanone, AC1LC1DA, CTK5F0347, AG-H-31969, 3,3-dimethyl-1-(5-propan-2-yloxolan-2-yl)butan-2-one, 2-Butanone, 3,3-dimethyl-1-[5-(1-methylethyl)tetrahydrofuran-2-yl]-

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEXBOQQMFNJBMO-UHFFFAOYSA-N

83041-29-6

1-(5-isopropylthiophen-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-propan-2-ylthiophen-2-yl)ethanone | CAS Registry Number: 861329-04-6
Synonyms: 1-(5-Isopropylthiophen-2-yl)ethanone, SCHEMBL3175959

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZKDDHAKBPMJHN-UHFFFAOYSA-N

861329-04-6

1-(5-ISOQUINOLINE-SULFONYL)-2-METHYLPIPERAZINE (10 suppliers)

IUPAC Name: 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline dihydrochloride | CAS Registry Number: 108930-17-2
Synonyms: H-7 dihydrochloride, H-7, Dihydrochloride, CHEBI:652462, MolPort-003-983-768, CID73332, to_000064, IN1302, SBB027327, NCGC00094040-01, EU-0100598, EU-0100682, H-121, I 7016, 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine, 2HCl, 1-(5-Isoquinolinylsulfonyl)-2-methylpiperazine dihydrochloride, 1-(5-Isoquinolinesulfonyl)-2-methyl-piperazine dihydrochloride, 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride, Piperazine, 1-(5-isoquinolinylsulfonyl)-2-methyl-, dihydrochloride, H-7

Molecular Formula:	C₁₄H₁₉Cl₂N₃O₂S	Molecular Weight:	364.290560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OARGPFMFRLLKPF-UHFFFAOYSA-N

108930-17-2

1-(5-isoquinolinesulfonyl)-2,5-dimethylpiperazine (0 suppliers)

IUPAC Name: 5-(2,5-dimethylpiperazin-1-yl)sulfonylisoquinoline | CAS Registry Number: 84478-16-0
Synonyms: SCHEMBL2909119, PHFZKAGETBIFBQ-UHFFFAOYSA-N, AKOS014310166, 1-[(5-Isoquinolyl)sulfonyl]-2,5-dimethylpiperazine

Molecular Formula:	C₁₅H₁₉N₃O₂S	Molecular Weight:	305.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHFZKAGETBIFBQ-UHFFFAOYSA-N

84478-16-0

1-(5-Isoquinolinesulfonyl)-2-methyl-4-trityl-piperazine (0 suppliers)

1798013-99-6

1-(5-Isoquinolinesulfonyl)-3-Methylpiperazine (4 suppliers)

IUPAC Name: 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline | CAS Registry Number: 84477-73-6
Synonyms: Iso-H-7, ISO-H7, Lopac0_000662, Oprea1_059623, NSC683547, 58756_FLUKA, 58756_SIGMA, C14H17N3O2S, CID1352, MolPort-003-848-281, AIDS108020, 1-(5-isoquinolinesulfonyl)-3-methylpiperazine, AIDS-108020, 1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine, NCGC00015561-03, NCGC00162215-01, LS-177823, 1-(6-Isoquinolylsulfonyl)-3-methylpiperazine, Piperazine, 1-(5-isoquinolinylsulfonyl)-3-methyl-, C080501

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.368680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGSCXAWTTISKLF-UHFFFAOYSA-N

84477-73-6

1-(5-Isoquinolinesulfonyl)-3-methylpiperazine Hydrochloride (4 suppliers)

IUPAC Name: 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline;hydrochloride | CAS Registry Number: 141543-65-9
Synonyms: 1-(5-Isoquinolinylsulfonyl)-3-methylpiperazine monohydrochloride, 1-(5-ISOQUINOLINESULFONYL)-3-METHYLPIPERAZINE HYDROCHLORIDE, Piperazine, 1-(5-isoquinolinylsulfonyl)-3-methyl-, monohydrochloride, AC1MIL9B, CHEMBL1257117, CTK8E3056, KB-215420, LS-112735, 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine, hydrochloride, 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O₂S	Molecular Weight:	327.829620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGSVAQSKHCFWOY-UHFFFAOYSA-N

141543-65-9

1-(5-ISOQUINOLINESULFONYL)-3-METHYLPIPERAZINE, DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 5-piperazin-1-ylsulfonylisoquinoline;hydrochloride | CAS Registry Number: 141543-63-7
Synonyms: ha-100, 1-(5-Isoquinolinesulfonyl)piperazine hydrochloride, HA-100 Hydrochloride, SureCN1165381, MLS002172453, CTK8E3057, SMR001254087, KB-215421, AM20050811, 1-(5-isoquinolinesulfonyl)piperazinehydrochloride, 5-(Piperazine-1-sulfonyl)-isoquinoline; hydrochloride, 1-(5-Isoquinolinylsulfonyl)piperazine MonoHydrochloride

Molecular Formula:	C₁₃H₁₆ClN₃O₂S	Molecular Weight:	313.803040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBZNIYPWRIDBOD-UHFFFAOYSA-N

141543-63-7

1-(5-Isoquinolinesulfonyl)-4-tert-butyloxycarbonyl-2-methylpiperazine (1 supplier)

IUPAC Name: tert-butyl 4-isoquinolin-5-ylsulfonyl-3-methylpiperazine-1-carboxylate | CAS Registry Number: 1796933-25-9
Synonyms: AKOS027447392, Z1168418507, tert-butyl 4-(isoquinoline-5-sulfonyl)-3-methylpiperazine-1-carboxylate

Molecular Formula:	C₁₉H₂₅N₃O₄S	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYSUPDFXPOJRSC-UHFFFAOYSA-N

1796933-25-9

1-(5-ISOQUINOLINESULFONYL)PIPERAZINE, DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzamide | CAS Registry Number: 14086-91-0
Synonyms: NSC75355, MolPort-003-844-705, CID253013, NSC232035, 61949-16-4

Molecular Formula:	C₁₃H₁₇NO₆	Molecular Weight:	283.277180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VSGKVJPCJOJUBP-UHFFFAOYSA-N

14086-91-0

1-(5-ISOQUINOLYL)ETHANE-1,2-DIAMINE (3 suppliers)

IUPAC Name: 1-isoquinolin-5-ylethane-1,2-diamine | CAS Registry Number: 1089351-32-5
Synonyms: AKOS006325447

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMQDDQCZWDHEJQ-UHFFFAOYSA-N

1089351-32-5

1-(5-Isoxazolyl)ethanone (7 suppliers)

IUPAC Name: 1-(1,2-oxazol-5-yl)ethanone | CAS Registry Number: 88511-38-0
Synonyms: 1-(Isoxazol-5-yl)ethanone, isoxazol-5-yl-ethanone, PubChem24239, SureCN249256, Ethanone,1-(5-isoxazolyl)-, CTK8B9996, 1-(5-ISOXAZOLYL)ETHANONE, MolPort-022-146-607, ANW-63829, Ketone, 5-isoxazolyl methyl (7CI), WTI-11675, AKOS016003725, AK-68495, KB-50578

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKUBGXGRJNAABQ-UHFFFAOYSA-N

88511-38-0

1-(5-ISOXAZOLYL)ETHYL PHENYL ETHER (0 suppliers)

IUPAC Name: 5-(1-phenoxyethyl)-1,2-oxazole | CAS Registry Number: 338976-12-8
Synonyms: 5-(1-phenoxyethyl)-1,2-oxazole, 1-(5-isoxazolyl)ethyl phenyl ether, MFCD00139128, AKOS006272715, 9C-089

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDIXMMFXEOAPSC-UHFFFAOYSA-N

338976-12-8

1-(5-Ketohexyl)-3-methyl Xanthine (4 suppliers)

IUPAC Name: 3-methyl-1-(5-oxohexyl)-7H-purine-2,6-dione | CAS Registry Number: 38975-46-1
Synonyms: 1-(5-oxohexyl)-3-methylxanthine, SCHEMBL7276490, CHEMBL3544675, PVUYHZOYPIJUBZ-UHFFFAOYSA-N, 1-(5-oxohexyl)-3-methylxan-thine, ZINC34436765, ACM38975461, FT-0670634

Molecular Formula:	C₁₂H₁₆N₄O₃	Molecular Weight:	264.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVUYHZOYPIJUBZ-UHFFFAOYSA-N

38975-46-1

1-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-3-PHENYL-UREA (0 suppliers)

1-(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)-3-P-TOLYLUREA (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea | CAS Registry Number: 710311-95-8
Synonyms: 1-(5-Mercapto-1,3,4-thiadiazol-2-yl)-3-p-tolylurea, 1-(4-methylphenyl)-3-(5-sulfanyl-1,3,4-thiadiazol-2-yl)urea, AKOS024381717, DB-225724

Molecular Formula:	C₁₀H₁₀N₄OS₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RNNPEQDKVQVHQA-UHFFFAOYSA-N

710311-95-8

1-(5-Mercapto-4-methyl-4H-1,2,4-triazol-3-yl)propan-2-ol (4 suppliers)

IUPAC Name: 3-(2-hydroxypropyl)-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 667408-61-9
Synonyms: 1-(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)propan-2-ol, AO-080/40776199, 1-(4-Methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-propanol, 1-(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)propan-2-ol, CTK6I1570, MolPort-001-529-540, PWHTUWSGRQLQQZ-UHFFFAOYSA-N, ALBB-024803, ZX-AN023317, FCH829788, SBB009995, STK734440, AKOS003288494, AKOS016347512, MCULE-8816901093, ST060454, R6573, 3-(2-hydroxypropyl)-4-methyl-1H-1,2,4-triazole-5-thione, 1-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)propan-2-ol, 4H-1,2,4-triazole-3-ethanol, 5-mercapto-alpha,4-dimethyl-

Molecular Formula:	C₆H₁₁N₃OS	Molecular Weight:	173.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWHTUWSGRQLQQZ-UHFFFAOYSA-N

667408-61-9

1-(5-Mercapto-4-nitrothiophen-2-yl)ethan-1-one (0 suppliers)

151095-00-0

1-(5-Mercapto-4-phenyl-4H-1,2,4-triazol-3-yl)propan-2-ol (4 suppliers)

IUPAC Name: 3-(2-hydroxypropyl)-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 447412-96-6
Synonyms: 1-(5-mercapto-4-phenyl-4H-1,2,4-triazol-3-yl)propan-2-ol, 1-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2-propanol, 3-(2-hydroxypropyl)-4-phenyl-1H-1,2,4-triazole-5-thione, 1-(4-phenyl-5-sulfanyl-1,2,4-triazol-3-yl)propan-2-ol, AC1MH6D9, SCHEMBL17131921, MolPort-001-529-563, VKWHGQNWCYOJIJ-UHFFFAOYSA-N, HMS1599D17, ALBB-025558, ZX-AN024072, SBB072577, STK664049, AKOS001754837, AKOS017258672, MCULE-5777903783, ST038422, EU-0019410, R6258, AG-205/41147322

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKWHGQNWCYOJIJ-UHFFFAOYSA-N

447412-96-6

1-(5-mercaptoindolin-1-yl)ethane (0 suppliers)

IUPAC Name: 1-(5-sulfanyl-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 162100-36-9
Synonyms: 1-Acetyl-5-mercaptoindoline, SCHEMBL8529215, LUABAPHZFCMNKJ-UHFFFAOYSA-N, Ethanone, 1-(2,3-dihydro-5-mercapto-1H-indol-1-yl)-

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUABAPHZFCMNKJ-UHFFFAOYSA-N

162100-36-9

1-(5-Methanesulfonyl-2-methylbenzenesulfonyl)piperazine (2 suppliers)

IUPAC Name: 1-(2-methyl-5-methylsulfonylphenyl)sulfonylpiperazine | CAS Registry Number: 1171815-49-8
Synonyms: 1-(5-METHANESULFONYL-2-METHYLBENZENESULFONYL)PIPERAZINE, ZINC32625177, MCULE-2266457528, EN300-42894, AB00998701-01

Molecular Formula:	C₁₂H₁₈N₂O₄S₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOSFOCJQDQLJCA-UHFFFAOYSA-N

1171815-49-8

1-(5-Methanesulfonyl-2-methylbenzenesulfonyl)piperazine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-methyl-5-methylsulfonylphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1171728-12-3
Synonyms: 1-(5-methanesulfonyl-2-methylbenzenesulfonyl)piperazine hydrochloride, 1-[(5-methanesulfonyl-2-methylbenzene)sulfonyl]piperazine hydrochloride, CTK8F3050, AKOS026851943, MCULE-1511406740, NE50384, EN300-42739, Z445129372

Molecular Formula:	C₁₂H₁₉ClN₂O₄S₂	Molecular Weight:	354.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJSRJWLBQLGEBA-UHFFFAOYSA-N

1171728-12-3

1-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-N,N-dimethylmethanamine (1 supplier)

IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 93865-34-0
Synonyms: [(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)methyl]-dimethylamine, 1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-N,N-dimethylmethanamine, CTK7A7951, ALBB-007693, 3761AF, STK504715, ZINC34925346, AKOS015851705, TR-059867, [(5-methoxy-1,2-dimethylindol-3-yl)methyl]dimethylamine, [(5-methoxy-1,2-dimethyl-1H-indol-3-yl)methyl]dimethylamine

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBIAXUGKHLQTLS-UHFFFAOYSA-N

93865-34-0

1-(5-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283109-60-3
Synonyms: ZINC61957935, AKOS015957832, MCULE-6653064992, L-4309, F2145-0637

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QZBWYWGYUBGYTA-UHFFFAOYSA-N

1283109-60-3

1-(5-METHOXY-1,3-BENZOXAZOL-2-YL)METHANAMINE 95% (5 suppliers)

IUPAC Name: (5-methoxy-1,3-benzoxazol-2-yl)methanamine | CAS Registry Number: 944897-49-8
Synonyms: SBB046481, 1-(5-methoxy-1,3-benzoxazol-2-yl)methanamine, (5-methoxy-1,3-benzoxazol-2-yl)methylamine hydrochloride, MolPort-006-066-780, ALBB-003889, STK502774, (5-methoxybenzoxazol-2-yl)methylamine, AKOS000321340, AB57731, MCULE-1547712176, KB-99741, C-(5-Methoxybenzooxazol-2-yl)-methylamine, BB 0240488, C-(5-Methoxy-benzooxazol-2-yl)-methylamine, C-(5-Methoxy-benzooxazol-2-yl)-methylamin e, (5-METHOXYBENZO[D]OXAZOL-2-YL)METHANAMINE, (5-METHOXY-1,3-BENZOXAZOL-2-YL)METHANAMINE, (5-METHOXY-1,3-BENZOXAZOL-2-YL)METHYLAMINE

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTJKOTYLRCBOCX-UHFFFAOYSA-N

944897-49-8

1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid (1 supplier)

1-(5-Methoxy-1,3-dimethyl-1h-pyrazol-4-yl)-N-((2-methylthiazol-4-yl)methyl)methanamine (0 suppliers)

1258662-86-0

1-(5-Methoxy-1,3-dimethyl-1h-pyrazol-4-yl)-N-((4-methyl-4h-1,2,4-triazol-3-yl)methyl)methanamine (0 suppliers)

1258746-62-1

1-(5-Methoxy-1,3-dimethyl-1h-pyrazol-4-yl)-N-((4-methylthiazol-2-yl)methyl)methanamine (0 suppliers)

1252550-54-1

1-(5-Methoxy-1-benzofuran-3-yl)-1-ethanamine hydrochloride (3 suppliers)

317375-60-3

1-(5-METHOXY-1-BENZOFURAN-3-YL)ETHANAMINE HYDROCHLORIDE, 95+% (0 suppliers)

1-(5-METHOXY-1-BENZOFURAN-3-YL)ETHANONE 95% (3 suppliers)

IUPAC Name: 1-(5-methoxy-1-benzofuran-3-yl)ethanone | CAS Registry Number: 17249-69-3
Synonyms: 1-(5-methoxy-1-benzofuran-3-yl)ethanone, MLS000532996, AC1LHSBC, AC1Q4DW1, SureCN4130899, STOCK1S-88775, CTK4D4247, MolPort-001-794-969, HMS2488B17, STL328138, ZINC00433303, 1-(5-methoxybenzofuran-3-yl)ethanone, AKOS002347260, AG-E-21812, MCULE-9681383458, 1-(5-Methoxy-benzofuran-3-yl)-ethanone, SMR000140434, KB-215424, F3308-3087, 5476-64-2

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPOZQZRTVYGUIS-UHFFFAOYSA-N

17249-69-3

1-(5-Methoxy-1-methyl-1H-indol-2-yl)-1H-benzo[d]imidazole (2 suppliers)

2944474-83-1

1-(5-Methoxy-1-methyl-1H-indol-2-yl)pyrrolidine-2,5-dione (1 supplier)

1638605-25-0

1-(5-methoxy-1-methyl-1H-indol-3-yl)propan-2-amine hydrochloride (1 supplier)

IUPAC Name: 1-(5-methoxy-1-methylindol-3-yl)propan-2-amine;hydrochloride | CAS Registry Number: 39974-98-6
Synonyms: 2-(5-METHOXY-1-METHYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE HYDROCHLORIDE, 1-(5-methoxy-1-methylindol-3-yl)propan-2-amine;hydrochloride, 2517AE, AKOS015846004

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUWRZIXFMKDSJV-UHFFFAOYSA-N

39974-98-6

1-(5-Methoxy-1-methyl-1H-pyrazol-3-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-methoxy-1-methylpyrazol-3-yl)ethanone | CAS Registry Number: 1692214-27-9
Synonyms: ZINC256054549

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTKMDEABSOZRGW-UHFFFAOYSA-N

1692214-27-9

1-(5-Methoxy-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(6-methoxy-1H-benzimidazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1797943-04-4
Synonyms: 1-(5-methoxy-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride, AKOS026281949, MCULE-3614805415, NE40495, Z1737940660

Molecular Formula:	C₁₀H₁₅Cl₂N₃O	Molecular Weight:	264.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IBADBJRTNDDXMY-UHFFFAOYSA-N

1797943-04-4

1-(5-Methoxy-1H-benzo[d]imidazol-2-yl)-2,3,5-trimethylpyridin-4(1H)-one (1 supplier)

2512216-37-2

1-(5-METHOXY-1H-BENZOIMIDAZOL-2-YL)-ETHANOL (0 suppliers)

1-(5-Methoxy-1H-indol-2-yl)-N-methylmethanamine (3 suppliers)

IUPAC Name: 1-(5-methoxy-1H-indol-2-yl)-N-methylmethanamine | CAS Registry Number: 91180-69-7
Synonyms: [(5-Methoxy-1H-indol-2-yl)methyl]methylamine, 1H-Indole-2-methanamine, 5-methoxy-N-methyl-, SCHEMBL9515346, CTK6I5360, ZINC5914167, 2916AF, AKOS003658189, TR-043164, BB 0220010, [(5-methoxy-1H-indol-2-yl)methyl](methyl)amine

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADUALTRHQFEHPX-UHFFFAOYSA-N

91180-69-7

1-(5-Methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)methamine (4 suppliers)

IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 1114597-59-9
Synonyms: N-[(5-methoxy-1H-indol-3-yl)methyl]-N-(pyridin-3-ylmethyl)amine, 1-(5-methoxy-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)methanamine, CTK7A7957, MolPort-006-067-150, ALBB-005146, ZX-AN005087, BBL032120, STK501605, ZINC30714472, AKOS000321639, MCULE-7662408544, Y-9651, [(5-methoxy-1H-indol-3-yl)methyl](pyridin-3-ylmethyl)amine, N-[(5-methoxy-1H-indol-3-yl)methyl]-1-pyridin-3-ylmethanamine

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXOXNPHPJSRACX-UHFFFAOYSA-N

1114597-59-9

1-(5-methoxy-1H-indol-3-yl)-N-methylpropan-2-amine (3 suppliers)

IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-N-methylpropan-2-amine | CAS Registry Number: 4822-13-3
Synonyms: BRN 0477830, Ro 3-1914, 5-Methoxy-3-(2-methylaminopropyl)indole, INDOLE, 5-METHOXY-3-(2-(METHYLAMINO)PROPYL)-, AC1L2HC6, LS-83218, 5-22-12-00085 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYEMYZOLBLHKFE-UHFFFAOYSA-N

4822-13-3

1-(5-Methoxy-1h-indol-3-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 1270574-43-0
Synonyms: 1-(5-METHOXY-1H-INDOL-3-YL)ETHAN-1-AMINE, AKOS006322655

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVCPGMRWKQOFQU-UHFFFAOYSA-N

1270574-43-0

1-(5-Methoxy-1h-Indol-3-Yl)Ethanone (6 suppliers)

IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 51843-22-2
Synonyms: 1-(5-methoxy-1H-indol-3-yl)ethanone, PubChem8329, 3-Acetyl-5-methoxyindole, SureCN2834218, CTK1G9173, MolPort-003-984-711, ALBB-007671, SBB048961, STK504701, ZINC21982348, AKOS005171669, AG-F-76026, MCULE-1242008294, KB-09340, Ethanone, 1-(5-methoxy-1H-indol-3-yl)-, FT-0655695, EN300-78141, A828810, I10-0189, 3-Acetyl-5-methoxyindole;1-(5-Methoxy-1h-indol-3-yl)ethanone;

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHPUQMRYWUQVNA-UHFFFAOYSA-N

51843-22-2

1-(5-Methoxy-1H-Indole-3-carboxylate)-β-D-glucopyranuronic Acid (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-methoxy-1H-indole-3-carbonyl)oxyoxane-2-carboxylic acid | CAS Registry Number: 242802-03-5
Synonyms: UNII-X25VF4PO1W, X25VF4PO1W, Tegaserod metabolite M29.0, (5-Methoxy-1H-indole-3-yl)carbonyl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranuronic acid, 1-(5-methoxy-1H-indole-3-carboxylate)

Molecular Formula:	C₁₆H₁₇NO₉	Molecular Weight:	367.310 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BNGXEFQTQPJRBK-DJUFWWRVSA-N

242802-03-5

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