1-(5-Methoxy-1h-Indol-3-Yl)Ethanone,1-(5-Methoxy-1H-Indole-3-carboxylate)-Î²-D-glucopyranuronic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

151701 to 151750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Methoxy-1h-Indol-3-Yl)Ethanone (10 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)-Î²-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

1-(5-Methoxy-1H-pyrazolo[3,4-c]pyridin-1-yl)ethanone (1 supplier)

IUPAC Name: 1-(5-methoxypyrazolo[3,4-c]pyridin-1-yl)ethanone | CAS Registry Number: 76006-02-5
Synonyms: 1-(5-Methoxy-pyrazolo[3,4-c]pyridin-1-yl)-ethanone, 1-(5-Methoxypyrazolo[3,4-c]pyridin-1-yl)ethanone, 1-{5-methoxy-1H-pyrazolo[3,4-c]pyridin-1-yl}ethan-1-one, 1-{5-methoxypyrazolo[3,4-c]pyridin-1-yl}ethanone, Ethanone, 1-(5-methoxy-1H-pyrazolo[3,4-c]pyridin-1-yl)-, SCHEMBL19780078, DTXSID601219987, G11849

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAMSYYQRIZGVRS-UHFFFAOYSA-N

76006-02-5

1-(5-methoxy-1h-pyrrolo[3,2-b]pyridin-3-yl)-n,n-dimethylmethanami Ne (1 supplier)

IUPAC Name: 1-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 46399-68-2
Synonyms: (5-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)-N,N-dimethylmethanamine, SCHEMBL17883481, CTK7A8634, AKOS015851996

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPGRQQYMQLDFFX-UHFFFAOYSA-N

46399-68-2

1-(5-Methoxy-2,2-dimethyl-2H-chromen-8-yl)ethanamine (2 suppliers)

IUPAC Name: 1-(5-methoxy-2,2-dimethylchromen-8-yl)ethanamine | CAS Registry Number: 1923069-33-3
Synonyms: 1-(5-METHOXY-2,2-DIMETHYL-2H-CHROMEN-8-YL)ETHANAMINE, AKOS027332864

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMQYBRPBDTUXGD-UHFFFAOYSA-N

1923069-33-3

1-(5-methoxy-2,2-dimethylchromen-8-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-methoxy-2,2-dimethylchromen-8-yl)ethanone | CAS Registry Number: 1393921-62-4
Synonyms: 1-(5-METHOXY-2,2-DIMETHYL-2H-CHROMEN-8-YL)ETHANONE, AGN-PC-0H10N2, MolPort-035-776-510

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDGBKMXPPYUNKE-UHFFFAOYSA-N

1393921-62-4

1-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine (0 suppliers)

IUPAC Name: 1-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-6-methylsulfanylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1044139-99-2
Synonyms: 1-(5-Methoxy-2,3-dihydro-1H-inden-1-yl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine, SCHEMBL1355804, HDVCQFOZPBETPF-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₆N₄OS	Molecular Weight:	312.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDVCQFOZPBETPF-UHFFFAOYSA-N

1044139-99-2

1-(5-METHOXY-2,4-DIMETHYLPHENYL)ETHAN-1-ON (1 supplier)

53005-51-9

1-(5-methoxy-2-(thiophen-2-yl)quinazolin-4-yl)hydrazine (0 suppliers)

1132696-84-4

1-(5-METHOXY-2-[(TRIMETHYLSILYL)OXY]PHENYL)ETHANONE (3 suppliers)

IUPAC Name: 1-(5-methoxy-2-trimethylsilyloxyphenyl)ethanone | CAS Registry Number: 97389-71-4
Synonyms: 1-(5-Methoxy-2-[(trimethylsilyl)oxy]phenyl)ethanone, AG-H-97114, 5-Methoxy-2-trimethylsilyloxy-acetophenone, AC1LD8IR, CTK5H9281, 1-(5-methoxy-2-trimethylsilyloxyphenyl)ethanone

Molecular Formula:	C₁₂H₁₈O₃Si	Molecular Weight:	238.355020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRJSUXCETPFDSN-UHFFFAOYSA-N

97389-71-4

1-(5-methoxy-2-benzofuranyl)Ethanone (12 suppliers)

IUPAC Name: 1-(5-methoxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 21587-39-3
Synonyms: BRN 1284242, 2-ACETYL-5-METHOXY BENZOFURAN, 1-(5-Methoxy-2-benzofuranyl)ethanone, 5-Methoxy-2-benzofuranyl methyl ketone, 1-(5-methoxy-2-benzofuranyl)-Ethanone, KETONE, 5-METHOXY-2-BENZOFURANYL METHYL, AC1L1K3D, SureCN1287553, 2-acetyl-5-methoxybenzo[b]furan, CTK7A8114, MolPort-007-984-892, ZINC02016143, 1-(5-methoxybenzofuran-2-yl)ethanone, AKOS002678534, AG-C-21249, MCULE-9436481270, LS-87265, 1-(5-methoxy-1-benzofuran-2-yl)ethanone, Ethanone, 1-(5-methoxy-2-benzofuranyl)-, KB-227247

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

InChIKey: DZOXPAYEAYNYMA-UHFFFAOYSA-N

21587-39-3

1-(5-Methoxy-2-methyl-1-benzofuran-3-yl)-1-ethanamine hydrochloride (5 suppliers)

IUPAC Name: 1-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1182284-36-1
Synonyms: 1-(5-Methoxy-2-methyl-1-benzofuran-3-yl)ethanamine hydrochloride, F2167-0053, AKOS015959205, L-3186

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZOINRJHFNMZKT-UHFFFAOYSA-N

1182284-36-1

1-(5-Methoxy-2-methyl-1-benzofuran-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethanamine | CAS Registry Number: 1083216-33-4
Synonyms: 1-(5-METHOXY-2-METHYL-1-BENZOFURAN-3-YL)ETHAN-1-AMINE, SCHEMBL9119618, AKOS005207983, MCULE-8588662740, EN300-241972

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAYAKUAJCZVLEF-UHFFFAOYSA-N

1083216-33-4

1-(5-METHOXY-2-METHYL-1-BENZOFURAN-3-YL)ETHANAMINE HYDROCHLORIDE, 95+% (1 supplier)

1-(5-methoxy-2-methyl-4-nitrophenyl)-4-(2-methylsulfonylethyl)piperazine (1 supplier)

IUPAC Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)-4-(2-methylsulfonylethyl)piperazine | CAS Registry Number: 1089281-65-1
Synonyms: 1-(5-methoxy-2-methyl-4-nitrophenyl)-4-(2-(methylsulfonyl)ethyl)piperazine, 1-[2-methyl-5-(methyloxy)-4-nitrophenyl]-4-[2-(methylsulfonyl)ethyl]piperazine, 1-[2-methyl-5-(methyloxy)-4-nitrophenyl]-4-[2-(methylsulfonyl)ethyl)piperazine, AGN-PC-09TR55, SCHEMBL311018, PUPKYVMQSTYXFJ-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₃N₃O₅S	Molecular Weight:	357.425220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PUPKYVMQSTYXFJ-UHFFFAOYSA-N

1089281-65-1

1-(5-METHOXY-2-METHYL-4-NITROPHENYL)CYCLOPROPAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(5-methoxy-2-methyl-4-nitrophenyl)cyclopropan-1-amine | CAS Registry Number: 1871606-61-9

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUYGMOKJKTTYNE-UHFFFAOYSA-N

1871606-61-9

1-(5-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(5-methoxy-2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1270475-29-0
Synonyms: AKOS006345611, 1-(5-methoxy-2-methylphenyl)ethane-1,2-diamine, (1R)-1-(5-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(5-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1269836-51-2, 1270064-27-1

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPOYASXAQIPZDV-UHFFFAOYSA-N

1270475-29-0

1-(5-Methoxy-2-methylphenyl)piperazine (1 supplier)

IUPAC Name: 1-(5-methoxy-2-methylphenyl)piperazine | CAS Registry Number: 180698-23-1
Synonyms: 1-(5-methoxy-2-methylphenyl)piperazine, 1-(5-Methoxy-2-methyl-phenyl)-piperazine, SCHEMBL2874319, GS1412

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQWFTQWTQCGSDG-UHFFFAOYSA-N

180698-23-1

1-(5-methoxy-2-methylphenyl)thiourea (5 suppliers)

IUPAC Name: (5-methoxy-2-methylphenyl)thiourea | CAS Registry Number: 1022320-88-2
Synonyms: (5-Methoxy-2-methyl-phenyl)-thiourea, AC1MTSOH, SCHEMBL8295760, BQMXLLVSWQWRLZ-UHFFFAOYSA-N, (5-methoxy-2-methylphenyl)thiourea, SBB017747, ZINC32138425, AKOS006343548, SC-64729

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BQMXLLVSWQWRLZ-UHFFFAOYSA-N

1022320-88-2

1-(5-Methoxy-2-methylpyridin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-methoxy-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 1256806-28-6
Synonyms: AKOS027440971, ZINC238401267, FCH1156358, AK502580, AX8269962

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMYAAQORKIAQKQ-UHFFFAOYSA-N

1256806-28-6

1-(5-methoxy-2-methylpyrimidin-4-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-methoxy-2-methylpyrimidin-4-yl)ethanone | CAS Registry Number: 1512613-21-6
Synonyms: 1-(5-Methoxy-2-methylpyrimidin-4-yl)ethanone, SCHEMBL20855865, CS-0092391

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBGNGFYPSIRSAS-UHFFFAOYSA-N

1512613-21-6

1-(5-Methoxy-2-nitro-4-(prop-2-yn-1-yloxy)phenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-methoxy-2-nitro-4-prop-2-ynoxyphenyl)ethanone | CAS Registry Number: 1255792-04-1
Synonyms: 1-(5-methoxy-2-nitro-4-propargyloxyphenyl)ethanone, SCHEMBL20658867

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HTWKHXBPNMWHQA-UHFFFAOYSA-N

1255792-04-1

1-(5-Methoxy-2-nitrophenyl)guanidine (1 supplier)

IUPAC Name: 2-(5-methoxy-2-nitrophenyl)guanidine | CAS Registry Number: 1822695-42-0
Synonyms: SY340048

Molecular Formula:	C₈H₁₀N₄O₃	Molecular Weight:	210.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUVUUQBZSGNWRO-UHFFFAOYSA-N

1822695-42-0

1-(5-methoxy-2-pyridinyl)-2-piperazinone hydrochloride (0 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)piperazin-2-one;hydrochloride | CAS Registry Number: 1284249-94-0
Synonyms: SCHEMBL1583966, 1-(5-methoxy-2-pyridinyl)-2-Piperazinone hydrochloride

Molecular Formula:	C₁₀H₁₄ClN₃O₂	Molecular Weight:	243.691 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAFDCBIVFKXBSB-UHFFFAOYSA-N

1284249-94-0

1-(5-methoxy-2-pyridinyl)-3,4-dimethyl-1H-pyrazol-5-amine (0 suppliers)

IUPAC Name: 2-(5-methoxypyridin-2-yl)-4,5-dimethylpyrazol-3-amine | CAS Registry Number: 1335140-76-5
Synonyms: SCHEMBL12335148, ZINC205309703, 1-(5-methoxy-2-pyridinyl)-3,4-dimethyl-1H-Pyrazol-5-amine

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRVBWSODPSWCBM-UHFFFAOYSA-N

1335140-76-5

1-(5-Methoxy-2-pyridinyl)ethanone (10 suppliers)

IUPAC Name: 1-(5-methoxypyridin-2-yl)ethanone | CAS Registry Number: 325796-84-7
Synonyms: 1-(5-methoxypyridin-2-yl)ethanone, SureCN2187078, CTK8C4576, MolPort-004-771-601, 2-ACETYL-5-METHOXYPYRIDINE, ANW-72388, AKOS006303175, PB14835, RP21454, AK-40896, 1-(5-METHOXY-2-PYRIDINYL)ETHANONE, KB-215426, 1-(5-METHOXYPYRIDIN-2-YL)ETHAN-1-ONE, ETHANONE, 1-(5-METHOXY-2-PYRIDINYL)-

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCFAFZULKPYMQV-UHFFFAOYSA-N

325796-84-7

1-(5-Methoxy-2-pyrimidinyl)-4-piperidinepropanol (2 suppliers)

IUPAC Name: 3-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]propan-1-ol | CAS Registry Number: 1393598-90-7
Synonyms: DS-020372

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXZWPQJPFGAIHY-UHFFFAOYSA-N

1393598-90-7

1-(5-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)pentadecan-2-yl acetate (2 suppliers)

IUPAC Name: 1-(5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)pentadecan-2-yl acetate | CAS Registry Number: 66398-68-3
Synonyms: Ardisianone, AC1L9DAK, C10298, CTK2F6852, 2-(2-Acetoxypentadecyl)-6-methoxy-1,4-benzoquinone, 1-(5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)pentadecan-2-yl acetate

Molecular Formula:	C₂₄H₃₈O₅	Molecular Weight:	406.555520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVZNKLNAHBTINT-UHFFFAOYSA-N

66398-68-3

1-(5-methoxy-3-indolylethyl)pyridinium bromide (1 supplier)

76892-40-5

1-(5-Methoxy-3-methyl-1-benzofuran-2-yl)ethan-1-amine (4 suppliers)

IUPAC Name: 1-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethanamine | CAS Registry Number: 1152518-91-6
Synonyms: 1-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethan-1-amine, AKOS005205775, MCULE-4729346858, NE22471, EN300-70706, Z1263811779

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZBUUIHOYJYDAX-UHFFFAOYSA-N

1152518-91-6

1-(5-Methoxy-3-methyl-1-benzofuran-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 33038-32-3
Synonyms: 1-(5-methoxy-3-methyl-1-benzofuran-2-yl)ethan-1-one, 2-ACETYL-5-METHOXY-3-METHYL BENZOFURAN, CTK7A7881, ZINC26513625, AKOS009276642, MCULE-1306170176, NE43544, SC-32992, EN300-69598, Z1258943314

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZHJVKJXTREWKL-UHFFFAOYSA-N

33038-32-3

1-(5-METHOXY-3-METHYL-BENZO[1,2-B;3,4-B']DIFURAN-4-YLOXY)-3-PIPERIDIN-1-YL-PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-(5-methoxy-3-methylfuro[2,3-g][1]benzofuran-4-yl)oxy-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 85727-12-4
Synonyms: NSC368652, 1-(5-Methoxy-3-methyl-benzo(1,2-b;3,4-b')difuran-4-yloxy)-3-piperidin-1-yl-propan-2-ol, 1-(5-Methoxy-3-methyl-benzo[1,2-b;3,4-b']difuran-4-yloxy)-3-piperidin-1-yl-propan-2-ol, AC1L8ZCE, NSC 368652, 1-(5-methoxy-3-methylfuro[2,3-g][1]benzofuran-4-yl)oxy-3-piperidin-1-ylpropan-2-ol

Molecular Formula:	C₂₀H₂₅NO₅	Molecular Weight:	359.416200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYHCHTRKHCAAPA-UHFFFAOYSA-N

85727-12-4

1-(5-METHOXY-3-METHYL-PYRAZIN-2-YL)ETHANONE (3 suppliers)

IUPAC Name: 1-(5-methoxy-3-methylpyrazin-2-yl)ethanone | CAS Registry Number: 1393572-23-0
Synonyms: 1-(5-methoxy-3-methyl-pyrazin-2-yl)ethanone, 1-(5-METHOXY-3-METHYLPYRAZIN-2-YL)ETHANONE, AB85670, PS-19396, F89732, 1-(5-Methoxy-3-methylpyrazin-2-yl)ethan-1-one

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPFGLCQKMBVRNG-UHFFFAOYSA-N

1393572-23-0

1-(5-methoxy-3-methylfuro[2,3-g][1]benzofuran-4-yl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(5-methoxy-3-methylfuro[2,3-g][1]benzofuran-4-yl)oxy-3-morpholin-4-ylpropan-2-ol;hydrochloride | CAS Registry Number: 85727-11-3
Synonyms: NSC368651, NSC-368651

Molecular Formula:	C₁₉H₂₄ClNO₆	Molecular Weight:	397.849960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AECBSHWTRDROPM-UHFFFAOYSA-N

85727-11-3

1-(5-methoxy-3-pyridyl)-3-methyl-1,3-diazacyclohexane (0 suppliers)

IUPAC Name: 1-(5-methoxypyridin-3-yl)-3-methyl-1,3-diazinane | CAS Registry Number: 223797-30-6
Synonyms: SCHEMBL6352379

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUJMBZXCCDYRFL-UHFFFAOYSA-N

223797-30-6

1-(5-methoxy-3-pyridyl)-4-tert-butoxycarbonylhomopiperazine (0 suppliers)

IUPAC Name: tert-butyl 4-(5-methoxypyridin-3-yl)-1,4-diazepane-1-carboxylate | CAS Registry Number: 223797-63-5
Synonyms: SCHEMBL5656725, DLOURXUEQMCTAD-UHFFFAOYSA-N, 1-(5-methoxy-3-pyridyl)-4-tert-butoxycarbonyl homopiperazine

Molecular Formula:	C₁₆H₂₅N₃O₃	Molecular Weight:	307.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DLOURXUEQMCTAD-UHFFFAOYSA-N

223797-63-5

1-(5-methoxy-3-pyridyl)homopiperazine (2 suppliers)

IUPAC Name: 1-(5-methoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-36-9
Synonyms: CHEMBL71666, 1-(5-methoxypyridin-3-yl)-1,4-diazepane, SCHEMBL5664269, BDBM50088457, AKOS013525560, 1-(5-Methoxy-pyridin-3-yl)-[1,4]diazepane, 1-(5-Methoxy-3-pyridyl)hexahydro-1H-1,4-diazepine, 1H-1,4-Diazepine, hexahydro-1-(5-methoxy-3-pyridinyl)-

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLRANNZHQRADST-UHFFFAOYSA-N

223796-36-9

1-(5-Methoxy-4-(3-morpholinopropoxy)-2-nitrophenyl)ethanone (5 suppliers)

IUPAC Name: 1-[5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitrophenyl]ethanone | CAS Registry Number: 1219937-96-8
Synonyms: AGN-PC-0CVKIR, SureCN361837, QC-1100, KB-217290, 1-(5-methoxy-4-(3-morpholinopropoxy)-2-nitrophenyl)ethanone, 1-[4-(3-(morpholin-4-yl)propoxy)-5-methoxy-2-nitrophenyl]ethanone, 1-[5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitrophenyl]ethanone

Molecular Formula:	C₁₆H₂₂N₂O₆	Molecular Weight:	338.355680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HZPGZRYMQNRSSC-UHFFFAOYSA-N

1219937-96-8

1-(5-METHOXY-5-OXOPENTYL)-1H-IMIDAZOLE-5-CARBOXYLATE (1 supplier)

1-(5-methoxy-5-oxopentyl)-1H-indole-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-(5-methoxy-5-oxopentyl)indole-2-carboxylic acid | CAS Registry Number: 1042354-79-9
Synonyms: SCHEMBL2480710, DA-16006

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.299780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYNVUQWRAQMGQT-UHFFFAOYSA-N

1042354-79-9

1-(5-methoxy-6-methylpyridin-2-yl)ethanone (1 supplier)

1256792-44-5

1-(5-methoxy-6-methylpyridin-3-yl)ethanone (1 supplier)

1211586-04-7

1-(5-methoxy-6-nitro-2,3-dihydroindol-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-methoxy-6-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 23772-37-4
Synonyms: 1-acetyl-5-(methyloxy)-6-nitro-2,3-dihydro-1H-indole, AGN-PC-0CXY8E, SCHEMBL2206626, MolPort-035-679-444, MUPVEPBILYQHFK-UHFFFAOYSA-N, 1-Acetyl-5-methoxy-6-nitro-indolin, AKOS022178181, AK145191, AJ-136320, 1-(5-Methoxy-6-nitroindolin-1-yl)ethanone, D-1843, 1-acetyl-5-methoxy-6-nitro-2,3-dihydro-indole

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUPVEPBILYQHFK-UHFFFAOYSA-N

23772-37-4

1-(5-Methoxy-7-methyl-1H-indol-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-methoxy-7-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 1368597-93-6
Synonyms: 3-Acetyl-5-methoxy-7-methylindole, MFCD21985794, SY315864

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNTJFGJUJXYROY-UHFFFAOYSA-N

1368597-93-6

1-(5-methoxy-pyridin-3-yl)-4-methyl-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-methoxypyridin-3-yl)-4-methyl-1,4-diazepane | CAS Registry Number: 223795-51-5
Synonyms: SCHEMBL6351595

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQIGCWXXDZIAON-UHFFFAOYSA-N

223795-51-5

1-(5-methoxy-pyridin-3-yl)-imidazolidine (0 suppliers)

IUPAC Name: 3-imidazolidin-1-yl-5-methoxypyridine | CAS Registry Number: 1378691-66-7
Synonyms: SCHEMBL6348961

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQTUUGCDQZHVNP-UHFFFAOYSA-N

1378691-66-7

1-(5-Methoxybenzo[d]oxazol-2-yl)piperidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(5-methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1035840-45-9
Synonyms: 1-(5-methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid, SBB025079, 1-(5-methoxybenzoxazol-2-yl)piperidine-3-carboxylic acid, CTK7A8425, MolPort-005-958-802, ALBB-003851, ZX-AN003824, MFCD09701642, STK502743, AKOS002659221, AKOS016342062, MCULE-9021760687, AK312809, KB-90015, TR-057830, BB 0240436, BG01569030, ST45135650, 1-(5-Methoxybenzooxazol-2-yl)piperidine-3-carboxylic acid, 1-(5-Methoxy-benzooxazol-2-yl)-piperidine-3- carboxylic acid

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UKQPRBNJAGUDNL-UHFFFAOYSA-N

1035840-45-9

1-(5-Methoxybenzofuran-2-yl)butan-1-amine (1 supplier)

1270401-70-1

1-(5-METHOXYBENZOFURAN-3-YL)-2-AMINOPROPANE (3 suppliers)

IUPAC Name: 1-(5-methoxy-1-benzofuran-3-yl)propan-2-amine | CAS Registry Number: 140853-59-4
Synonyms: Mebfap, CHEBI:198746, CID3025750, 1-(5-Methoxybenzofuran-3-yl)-2-aminopropane, 2-(5-Methoxy-benzofuran-3-yl)-1-methyl-ethylamine, 3-Benzofuranethanamine, 5-methoxy-alpha-methyl-, (+-)-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMAFEFSQHHKAKM-UHFFFAOYSA-N

140853-59-4

1-(5-methoxyethoxy-pyridin-3-yl)-4-methyl-homopiperazine (0 suppliers)

IUPAC Name: 1-[5-(2-methoxyethoxy)pyridin-3-yl]-4-methyl-1,4-diazepane | CAS Registry Number: 223797-42-0
Synonyms: SCHEMBL6353058

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RPXRPEUOPRESKS-UHFFFAOYSA-N

223797-42-0

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