3-(5-Mercapto-1-oxoisoindolin-2-yl)piperidine-2,6-dione,3-(5-MERCAPTO-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)PROPAN-1-OL 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 3

66951 to 67000 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(5-Mercapto-1-oxoisoindolin-2-yl)piperidine-2,6-dione (0 suppliers)

2488691-53-6

3-(5-MERCAPTO-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)PROPAN-1-OL 95% (5 suppliers)

IUPAC Name: 3-(3-hydroxypropyl)-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 83503-21-3
Synonyms: 3-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-1-propanol, 3-(4-phenyl-5-sulfanyl-1,2,4-triazol-3-yl)propan-1-ol, AC1LYHAU, BAS 01076131, CBKinase1_000861, CBKinase1_013261, MLS000710290, STOCK2S-01540, cid_1824509, CTK5F0776, MolPort-000-858-384, MolPort-001-028-557, HMS1671K19, HMS2675O15, SBB009940, STK699074, AKOS000369866, AG-H-33351, MCULE-9724858786, SMR000279057

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXQYJFFFOCXEOM-UHFFFAOYSA-N

83503-21-3

3-(5-methanesulfonyloxyindol-1-yl)propyl bromide (1 supplier)

IUPAC Name: [1-(3-bromopropyl)indol-5-yl] methanesulfonate | CAS Registry Number: 851124-36-2
Synonyms: SCHEMBL5663660

Molecular Formula:	C₁₂H₁₄BrNO₃S	Molecular Weight:	332.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZVJSMAXCOOPGJ-UHFFFAOYSA-N

851124-36-2

3-(5-METHOXY(PYRIDIN-2-YL))-N-BOC-DL-ALANINE (5 suppliers)

IUPAC Name: 3-(5-methoxypyridin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 209526-94-3
Synonyms: AG-E-53817, 3-(5-methoxy-2-pyridinyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, 3-(5-methoxypyridin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 337530-85-5, CTK4E5531, (S)-2-TERT-BUTOXYCARBONYLAMINO-3-(5-METHOXY-PYRIDIN-2-YL)-PROPIONIC ACID, A815045, A821927, 3-(5-METHOXYPYRIDIN-2-YL)-N-BOC-DL-ALANINE, 2-tert-Butoxycarbonylamino-3-(5-methoxy-pyridin-2-yl)-propionic acid

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.319000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAQXYMNJNCIQAN-UHFFFAOYSA-N

209526-94-3

3-(5-METHOXY(PYRIDIN-2-YL))-N-BOC-L-ALANINE (6 suppliers)

IUPAC Name: (2S)-3-(5-methoxypyridin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 337530-85-5
Synonyms: SureCN6914964, CTK4H1182, (S)-2-TERT-BUTOXYCARBONYLAMINO-3-(5-METHOXY-PYRIDIN-2-YL)-PROPIONIC ACID, AG-F-14111

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.319000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAQXYMNJNCIQAN-NSHDSACASA-N

337530-85-5

3-(5-methoxy-1,2,4-oxadiazol-3-yl)aniline (4 suppliers)

IUPAC Name: 3-(5-methoxy-1,2,4-oxadiazol-3-yl)aniline | CAS Registry Number: 1538156-84-1
Synonyms: ZINC87117315, AKOS018616904, F1905-6421

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXHNYLIUVZLAOE-UHFFFAOYSA-N

1538156-84-1

3-(5-MEthoxy-1,3-benzoxazol-2-yl)-2-methylaniline (3 suppliers)

IUPAC Name: 3-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylaniline | CAS Registry Number: 875000-02-5
Synonyms: 3-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylaniline, ASN 11775553, AC1O5F11, ALBB-027743, ZINC4736613, ZX-AN051996, BBL002716, MFCD05843322, STK231375, AKOS000108149, MCULE-6060725539, BB 0244523, T9935, AP-970/43374117, 3-(5-methoxybenzooxazol-2-yl)-2-methylphenylamine, 3-(5-Methoxy-benzooxazol-2-yl)-2-methyl-phenylamine, 3-(5-Methoxy-benzooxazol-2-yl)-2-methyl-phe nylamine, [3-(5-Methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]amine

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPCYEYZXRPYAKC-UHFFFAOYSA-N

875000-02-5

3-(5-methoxy-1-phenylcarbamoyl-1H-indol-3-yl)-propionic acid (0 suppliers)

835620-07-0

3-(5-methoxy-1-phenylcarbamoyl-1H-indol-3-yl)-propionic acid methyl ester (0 suppliers)

835620-06-9

3-(5-methoxy-1-phenylthiocarbamoyl-1H-indol-3-yl)-propionic acid (0 suppliers)

835619-97-1

3-(5-methoxy-1-phenylthiocarbamoyl-1H-indol-3-yl)-propionic acid methyl ester (0 suppliers)

835619-96-0

3-(5-Methoxy-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: 3-(6-methoxy-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 897601-78-4
Synonyms: 3-(5-methoxy-1H-benzimidazol-2-yl)propan-1-amine, SBB027232, 3-(5-methoxybenzimidazol-2-yl)propylamine, 3-(5-Methoxy-1H-benzimidazol-2-yl)propylamine dihydrochloride, CTK7E7835, CTK8F4717, CBI-BB ZERO/010504, STK695704, AKOS005607163, AB13786, AG-A-53136, ST4148451, BB 0255149, 2-AMINOPROPYL-5(6)-METHOXY-BENZIMIDAZOLE, 3-(5-METHOXY-1H-1,3-BENZODIAZOL-2-YL)PROPAN-1-AMINE, 3-(5-METHOXY-1H-BENZO[D]IMIDAZOL-2-YL)PROPAN-1-AMINE

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFXLAXGCSCHCGO-UHFFFAOYSA-N

897601-78-4

3-(5-Methoxy-1H-benzo[d]imidazol-2-yl)aniline (3 suppliers)

IUPAC Name: 3-(6-methoxy-1H-benzimidazol-2-yl)aniline | CAS Registry Number: 402608-91-7
Synonyms: 3-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine, SMR000121071, MLS000528496, 3-(6-methoxy-1H-benzimidazol-2-yl)aniline, AC1LFHUL, ChemDiv2_001128, cid_754001, CHEMBL1508694, BDBM95926, CTK7A8365, MolPort-000-163-784, HMS1372D06, HMS2292F23, STL503568, ZINC13113776, AKOS001673702, AKOS024028153, CCG-114745, BAS 05289992, 3-(5-methoxy-1H-benzimidazol-2-yl)aniline

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKDJQTPRYYOATP-UHFFFAOYSA-N

402608-91-7

3-(5-METHOXY-1H-BENZO[D]IMIDAZOL-2-YL)PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-(6-methoxy-1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 37640-73-6
Synonyms: Ambnee4140360, Oprea1_431886, AIDS211507, MolPort-002-678-818, AIDS-211507, ALBB-000386, STK502253, CID3009993, BAS 06502443, 3-(5-methoxy-1H-benzimidazol-2-yl)propanoic acid, 1H-Benzimidazole-2-propanoic acid, 5-methoxy-

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BERQTZASCMALML-UHFFFAOYSA-N

37640-73-6

3-(5-METHOXY-1H-INDAZOL-3-YL)PROPANOIC ACID (4 suppliers)

29368-13-7

3-(5-Methoxy-1H-indol-1-yl)aniline (4 suppliers)

IUPAC Name: 3-(5-methoxyindol-1-yl)aniline | CAS Registry Number: 1707599-41-4
Synonyms: ZINC96526664, AKOS027457954, 3-(5-Methoxy-indol-1-yl)-phenylamine

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUDSINJGCNUPGO-UHFFFAOYSA-N

1707599-41-4

3-(5-methoxy-1H-indol-2-yl)-1H-Indazole (0 suppliers)

IUPAC Name: (3E)-3-(5-methoxyindol-2-ylidene)-1,2-dihydroindazole | CAS Registry Number: 1259851-03-0
Synonyms: 3-(5-methoxy-1H-indol-2-yl)-1H-indazole

Molecular Formula:	C₁₆H₁₃N₃O	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTYRQRPZCRCIDC-FOCLMDBBSA-N

1259851-03-0

3-(5-methoxy-1H-indol-2-yl)-1H-Pyrazolo[4,3-b]pyridine (0 suppliers)

IUPAC Name: (3E)-3-(5-methoxyindol-2-ylidene)-1,2-dihydropyrazolo[4,3-b]pyridine | CAS Registry Number: 1259851-20-1
Synonyms: 3-(5-methoxy-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine

Molecular Formula:	C₁₅H₁₂N₄O	Molecular Weight:	264.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTWOBDGRWQIKNA-FYWRMAATSA-N

1259851-20-1

3-(5-Methoxy-1H-indol-2-yl)-2-(methylsulfonyl)-acrylonitrile (4 suppliers)

IUPAC Name: (E)-3-(5-methoxy-1H-indol-2-yl)-2-methylsulfonylprop-2-enenitrile | CAS Registry Number: 900014-99-5
Synonyms: MolPort-002-867-295, ZINC12952800, AKOS005070297, methoxyindolylmethylsulfonylacrylonitrile, RP15319, 3Y-5079, SR-02000000287, SR-02000000287-1, (2E)-2-methanesulfonyl-3-(5-methoxy-1H-indol-2-yl)prop-2-enenitrile

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIJQBHFXHYJFFM-KPKJPENVSA-N

900014-99-5

3-(5-Methoxy-1H-indol-3-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione (3 suppliers)

IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 338962-79-1
Synonyms: 3-(5-methoxy-1H-indol-3-yl)-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione, 3-(5-methoxy-1H-indol-3-yl)-1-[3-(trifluoromethyl)phenyl]dihydro-1H-pyrrole-2,5-dione, Bionet1_002830, HMS576J12, AKOS005095611, MCULE-5450541194, KS-000039T4, 5M-910

Molecular Formula:	C₂₀H₁₅F₃N₂O₃	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UCWDXCMOMGQQAH-UHFFFAOYSA-N

338962-79-1

3-(5-methoxy-1H-indol-3-yl)-2,2-dimethyl-propionic acid methyl ester (0 suppliers)

IUPAC Name: methyl 3-(5-methoxy-1H-indol-3-yl)-2,2-dimethylpropanoate | CAS Registry Number: 835620-21-8
Synonyms: SCHEMBL13219188

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDLSTAOYIWOSRY-UHFFFAOYSA-N

835620-21-8

3-(5-methoxy-1H-indol-3-yl)-cyclohexanone (1 supplier)

934476-83-2

3-(5-METHOXY-1H-INDOL-3-YL)-PROPIONIC ACID (7 suppliers)

IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 39547-16-5
Synonyms: 3-(5-methoxy-1H-indol-3-yl)propanoic acid, 3-(5-Methoxy-1H-indol-3-yl)-propionic acid, 3-(5-methoxyindol-3-yl)propanoic acid, CBMicro_030931, ChemDiv2_000435, AC1L48GT, SureCN3024961, Oprea1_046476, STOCK1N-13257, CTK1C3093, MolPort-002-085-835, HMS1370D17, SBB028111, STK984200, AKOS000300418, AG-A-53143, CCG-108176, DB07723, MCULE-1797370196, BIM-0030775.P001

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZLSZCJIWILJKMR-UHFFFAOYSA-N

39547-16-5

3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium chloride (2 suppliers)

IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium;chloride | CAS Registry Number: 101832-71-7
Synonyms: INDOLE, 3-(3-AMINO-2-BUTYL)-5-METHOXY-, HYDROCHLORIDE, 5-Methoxy-alpha,beta-dimethyltryptamine hydrochloride, Indole, 3-(2-amino-1-methylpropyl)-5-methoxy-, hydrochloride, AC1L1MCV, LS-82257, 96635-67-5

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.755760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGSVEPOFJJLORW-UHFFFAOYSA-N

101832-71-7

3-(5-Methoxy-1H-indol-3-yl)propan-1-amine (3 suppliers)

IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 13491-50-4
Synonyms: 3-(5-methoxy-1H-indol-3-yl)propan-1-amine, AC1L1FCA, AC1Q56M0, SCHEMBL8030992, AKOS016360991

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPFQQRNDLFHEBT-UHFFFAOYSA-N

13491-50-4

3-(5-METHOXY-1H-INDOL-3-YLMETHYLENE)-1,3-DIHYDRO-INDOL-2-ONE (1 supplier)

IUPAC Name: 3-[(5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 168464-14-0
Synonyms: Kinome_2846, AC1MU7X7, SureCN5201532, CTK0E5221, AG-A-53144, MCULE-6687529057, 3-[(5-methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-, 3-[(5-methoxy-1H-indol-3-yl)methylene]-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OEJQBEJOXJYPRT-UHFFFAOYSA-N

168464-14-0

3-(5-METHOXY-2,2,8,8-TETRAMETHYL-2H,8H-PYRANO[2,3-F]CHROMEN-6-YL)PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-(5-methoxy-2,2,8,8-tetramethylpyrano[2,3-h]chromen-6-yl)propanoic acid | CAS Registry Number: 26535-36-4
Synonyms: Eriostemoic acid, Acide eriostemoique, NSC83436, NCIStruc1_001536, NCIStruc2_001494, AIDS012548, AIDS-012548, NCI83436, CID256519, NCGC00013872, NSC 83436, NSC-83436, NCGC00096982-01, NCI60_041839, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-6-propanoic acid, 5-methoxy-2,2,8,8-tetramethyl-, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-6-propionic acid, 5-methoxy-2,2,8,8-tetramethyl-, 3-(5-Methoxy-2,2,8,8-tetramethyl-2H,8H-pyrano[2,3-f]chromen-6-yl)propanoic acid, 3-(5-Methoxy-2,2,8,8-tetramethyl-2H,8H-pyrano(2,3-f)chromen-6-yl)propanoic acid

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.401560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSLHMLXPQDTMJX-UHFFFAOYSA-N

26535-36-4

3-(5-methoxy-2,6-dimethyl-9-oxo-4,7-dihydro-3h-furo[3,4-h]chromen-2-yl)propanoic Acid (1 supplier)

IUPAC Name: 3-(5-methoxy-2,6-dimethyl-9-oxo-4,7-dihydro-3H-furo[3,4-h]chromen-2-yl)propanoic acid | CAS Registry Number: 24243-38-7
Synonyms: 3-(5-methoxy-2,6-dimethyl-9-oxo-4,7-dihydro-3H-furo[3,4-h]chromen-2-yl)propanoic acid, NSC191325, AGN-PC-0JONN3, AC1L727X, NSC-191325, 5184-61-2

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LBPWEATYVDLHIT-UHFFFAOYSA-N

24243-38-7

3-(5-methoxy-2-(pyridin-4-yl)phenyl)pyridine (1 supplier)

IUPAC Name: 3-(5-methoxy-2-pyridin-4-ylphenyl)pyridine | CAS Registry Number: 1214392-35-4

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSYLHQXDHKWAAS-UHFFFAOYSA-N

1214392-35-4

3-(5-Methoxy-2-(trifluoromethyl)phenyl)-2-oxopropanoic acid (0 suppliers)

2666964-36-7

3-(5-METHOXY-2-METHYLPHENYL)-5-PHENYL-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 5-(5-methoxy-2-methylphenyl)-3-phenyl-1H-1,2,4-triazole | CAS Registry Number: 85681-47-6
Synonyms: AGN-PC-00L7BH, CHEMBL19147, CTK5F5491, AG-H-45164, 5-(5-methoxy-2-methylphenyl)-3-phenyl-1H-1,2,4-triazole

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XESMBUPSALFQGK-UHFFFAOYSA-N

85681-47-6

3-(5-Methoxy-2-methylphenyl)propanoic acid (1 supplier)

859966-33-9

3-(5-methoxy-2-nitro-phenyl)-2-oxo-propanoic acid (1 supplier)

IUPAC Name: 3-(5-methoxy-2-nitrophenyl)-2-oxopropanoic acid | CAS Registry Number: 82204-34-0
Synonyms: 3-(5-methoxy-2-nitrophenyl)-2-oxopropanoic acid, NSC122234, AC1L5HKT, AC1Q5RHF, CTK3E9015, AR-1E7185, AKOS005145209, AG-J-12354, NSC-122234

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YYBSGOFFQARTPP-UHFFFAOYSA-N

82204-34-0

3-(5-Methoxy-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (2 suppliers)

IUPAC Name: 3-(5-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179361-34-2
Synonyms: 3-(5-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015852299, DB-061160, KB-233297, TC-067796, 3-(5-methoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₈H₈N₄OS	Molecular Weight:	208.240320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUXZOLYLSMERMK-UHFFFAOYSA-N

1179361-34-2

3-(5-methoxy-2-pyridinyl)benzenemethanol (4 suppliers)

IUPAC Name: [3-(5-methoxypyridin-2-yl)phenyl]methanol | CAS Registry Number: 1349715-56-5
Synonyms: SCHEMBL16675774, ZINC71791972, AKOS027443003, 3-(5-methoxy-2-pyridinyl)Benzenemethanol, 3-(5-Methoxypyridin-2-yl)benzyl alcohol, AK506863, (3-(5-Methoxypyridin-2-yl)phenyl)methanol

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQYBFLLKAQEHEO-UHFFFAOYSA-N

1349715-56-5

3-(5-Methoxy-3-indolyl)propanamide (3 suppliers)

IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)propanamide | CAS Registry Number: 54904-32-4
Synonyms: MFCD24571320, 3-(5-methoxy-1H-indol-3-yl)propanamide, SY246512

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JMCDMXCZECUEPM-UHFFFAOYSA-N

54904-32-4

3-(5-Methoxy-3-pyridinyl)benzaldehyde (1 supplier)

IUPAC Name: 3-(5-methoxypyridin-3-yl)benzaldehyde | CAS Registry Number: 1545092-30-5
Synonyms: 3-(5-methoxy-3-pyridinyl)benzaldehyde, SCHEMBL16180062, MFCD24259779, AKOS020876231, 3-(5-methoxypyridin-3-yl)benzaldehyde, CS-0195596

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGTLHIXQWLDEST-UHFFFAOYSA-N

1545092-30-5

3-(5-methoxy-4-methyl-2-nitro-phenyl)-2-oxo-propanoic acid (2 suppliers)

IUPAC Name: 3-(5-methoxy-4-methyl-2-nitrophenyl)-2-oxopropanoic acid | CAS Registry Number: 3139-07-9
Synonyms: NSC286493, AC1L89C5, CTK1C5380, AKOS005145255, NSC-286493, 3-(5-methoxy-4-methyl-2-nitrophenyl)-2-oxopropanoic acid

Molecular Formula:	C₁₁H₁₁NO₆	Molecular Weight:	253.208140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JXQUSCDBXIFOKR-UHFFFAOYSA-N

3139-07-9

3-(5-Methoxy-4-oxo-4H-pyran-2-yl)prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-(5-methoxy-4-oxopyran-2-yl)prop-2-enoic acid | CAS Registry Number: 1164471-73-1
Synonyms: 3-(5-methoxy-4-oxo-4H-pyran-2-yl)acrylic acid, AI-942/13331178, MLS000701225, CHEMBL1319347, HMS2509O11, ZINC480697, SMR000230996, EN300-160059, (2E)-3-(5-methoxy-4-oxo-4H-pyran-2-yl)-2-propenoic acid

Molecular Formula:	C₉H₈O₅	Molecular Weight:	196.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBPBZBHBRQKHLA-NSCUHMNNSA-N

1164471-73-1

3-(5-Methoxy-6-Phenyl-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (0 suppliers)

IUPAC Name: 3-(5-methoxy-6-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-14-5
Synonyms: 3-(5-methoxy-6-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015851853, DB-061097, KB-233296, TC-067906, 3-(5-methoxy-6-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₁₄H₁₂N₄OS	Molecular Weight:	284.336280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JGPRNQPODWJDLC-UHFFFAOYSA-N

1179360-14-5

3-(5-methoxy-indol-3-yl)-propionic acid methyl ester (5 suppliers)

IUPAC Name: methyl 3-(5-methoxy-1H-indol-3-yl)propanoate | CAS Registry Number: 100372-62-1
Synonyms: 1H-Indole-3-propanoic acid, 5-methoxy-, methyl ester, ACMC-20m3fb, SureCN3018752, CTK0G8898

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJZCGIMHNVFNMZ-UHFFFAOYSA-N

100372-62-1

3-(5-METHOXY-O-TOLYL)-5-(M-METHOXYPHENYL)-S-TRIAZOLE (4 suppliers)

IUPAC Name: 5-(5-methoxy-2-methylphenyl)-3-(3-methoxyphenyl)-1H-1,2,4-triazole | CAS Registry Number: 85681-48-7
Synonyms: BRN 5594626, CHEBI:121203, CID135359, LS-156052, 3-(5-Methoxy-o-tolyl)-5-(m-methoxyphenyl)-s-triazole, s-Triazole, 3-(5-methoxy-o-tolyl)-5-(m-methoxyphenyl)-, 3-(5-Methoxy-2-methylphenyl)-5-(m-methoxyphenyl)-s-triazole, 1H-1,2,4-Triazole, 3-(5-methoxy-2-methylphenyl)-5-(3-methoxyphenyl)-, 3-(5-Methoxy-2-methyl-phenyl)-5-(3-methoxy-phenyl)-1H-[1,2,4]triazole

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWNFKTCCFUFDRG-UHFFFAOYSA-N

85681-48-7

3-(5-Methoxy-Pyridin-3-Yl)-Prop-2-Yn-1-Ol (8 suppliers)

IUPAC Name: 3-(5-methoxypyridin-3-yl)prop-2-yn-1-ol | CAS Registry Number: 898561-63-2
Synonyms: 3-(5-Methoxy-pyridin-3-yl)-prop-2-yn-1-ol, AC1Q4F5V, CTK5G3624, MolPort-005-956-941, ZINC08700509, AKOS013465888, AB45553, AG-H-63328, KB-27267, 3-(5-methoxypyridin-3-yl)prop-2-yn-1-ol, FT-0678295, 2-Propyn-1-ol,3-(5-methoxy-3-pyridinyl)-, 3-(5-Methoxypyridin-3-yl)-prop-2-yn-1-ol, A-6684, I14-29075

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSRHMNFOVSQJHP-UHFFFAOYSA-N

898561-63-2

3-(5-methoxycarbonylthiophen-3-yl)-2-methylbenzoic Acid (0 suppliers)

IUPAC Name: 3-(5-methoxycarbonylthiophen-3-yl)-2-methylbenzoic acid | CAS Registry Number: 1261978-91-9
Synonyms: 3-[5-(METHOXYCARBONYL)THIOPHEN-3-YL]-2-METHYLBENZOIC ACID, AGN-PC-09O15C, MolPort-015-154-716, K-3460, 3-(5-methoxycarbonylthiophen-3-yl)-2-methylbenzoic acid

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.307680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOISZDRYZBNALR-UHFFFAOYSA-N

1261978-91-9

3-(5-methoxycarbonylthiophen-3-yl)-5-(trifluoromethyl)benzoic Acid (1 supplier)

IUPAC Name: 3-(5-methoxycarbonylthiophen-3-yl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261930-17-9
Synonyms: 3-[5-(METHOXYCARBONYL)THIOPHEN-3-YL]-5-TRIFLUOROMETHYLBENZOIC ACID, AGN-PC-09O164, MolPort-015-154-744, K-2738, 3-(5-methoxycarbonylthiophen-3-yl)-5-(trifluoromethyl)benzoic acid

Molecular Formula:	C₁₄H₉F₃O₄S	Molecular Weight:	330.279070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LESLWXVYTQGHHZ-UHFFFAOYSA-N

1261930-17-9

3-(5-methoxycarbonylthiophen-3-yl)-5-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 3-(5-methoxycarbonylthiophen-3-yl)-5-nitrobenzoic acid | CAS Registry Number: 1261999-25-0
Synonyms: 3-[5-(METHOXYCARBONYL)THIOPHEN-3-YL]-5-NITROBENZOIC ACID, AGN-PC-09O162, MolPort-020-395-219, K-3776, 3-(5-methoxycarbonylthiophen-3-yl)-5-nitrobenzoic acid

Molecular Formula:	C₁₃H₉NO₆S	Molecular Weight:	307.278660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IHGWQFDKTDJECG-UHFFFAOYSA-N

1261999-25-0

3-(5-methoxycarbonylthiophen-3-yl)benzoic Acid (0 suppliers)

IUPAC Name: 3-(5-methoxycarbonylthiophen-3-yl)benzoic acid | CAS Registry Number: 1261983-03-2
Synonyms: AGN-PC-09Q0G3, MolPort-015-145-316, 3-(5-methoxycarbonylthiophen-3-yl)benzoic acid, 3-[5-(METHOXYCARBONYL)THIOPHEN-3-YL]BENZOIC ACID

Molecular Formula:	C₁₃H₁₀O₄S	Molecular Weight:	262.281100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLCCDVVSSFEVNZ-UHFFFAOYSA-N

1261983-03-2

3-(5-methoxycarbonylthiophen-3-yl)pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 3-(5-methoxycarbonylthiophen-3-yl)pyridine-4-carboxylic acid | CAS Registry Number: 1261995-28-1
Synonyms: AGN-PC-09Q40M, MolPort-015-151-061, 3-(5-methoxycarbonylthiophen-3-yl)pyridine-4-carboxylic acid, 3-[5-(METHOXYCARBONYL)THIOPHEN-3-YL]ISONICOTINIC ACID

Molecular Formula:	C₁₂H₉NO₄S	Molecular Weight:	263.269160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHVAFIRUGMGVEV-UHFFFAOYSA-N

1261995-28-1

3-(5-methoxyindol-1-yl)propan-1-amine (2 suppliers)

IUPAC Name: 3-(5-methoxyindol-1-yl)propan-1-amine | CAS Registry Number: 46397-97-1
Synonyms: 3-(5-methoxy-1H-indol-1-yl)propan-1-amine, AGN-PC-05OYL3, MolPort-008-421-445, BBL033541, STL314644, AKOS005362632, MCULE-1235013716, AJ-82414, AK146829

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSSJIRBSIAJMNL-UHFFFAOYSA-N

46397-97-1

3-(5-methoxyindol-3-yl)-N-methylsuccinimide (3 suppliers)

190326-01-3

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