METHYL 3-(1H-1,2,3-TRIAZOL-1-YL)BENZOATE,Methyl 3-(1h-1,2,3-triazol-4-yl)prop-2-ynoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

52651 to 52700 of 123931 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL 3-(1H-1,2,3-TRIAZOL-1-YL)BENZOATE (0 suppliers)

Methyl 3-(1h-1,2,3-triazol-4-yl)prop-2-ynoate (1 supplier)

IUPAC Name: methyl 3-(2H-triazol-4-yl)prop-2-ynoate | CAS Registry Number: 1508105-12-1
Synonyms: METHYL 3-(1H-1,2,3-TRIAZOL-4-YL)PROP-2-YNOATE, AKOS019062654

Molecular Formula:	C₆H₅N₃O₂	Molecular Weight:	151.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTFLZEBLJQNHQH-UHFFFAOYSA-N

1508105-12-1

Methyl 3-(1H-1,2,3-triazol-5-yl)propanoate (3 suppliers)

IUPAC Name: methyl 3-(2H-triazol-4-yl)propanoate | CAS Registry Number: 1707393-60-9
Synonyms: MolPort-028-932-603, ZINC96527967, AKOS024461889, MCULE-4375908797

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJPMQKRJUYJDHA-UHFFFAOYSA-N

1707393-60-9

Methyl 3-(1H-1,2,4-Triazol-1-Yl)benzoate (7 suppliers)

IUPAC Name: methyl 3-(1,2,4-triazol-1-yl)benzoate | CAS Registry Number: 167626-27-9
Synonyms: METHYL 3-(1H-1,2,4-TRIAZOL-1-YL)BENZOATE, PubChem22936, SureCN5869031, CTK4D2710, AKOS015888182, AG-E-16986, AK-63236, KB-255914, FT-0690130, I01-10074

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKGYSGGAEUCELQ-UHFFFAOYSA-N

167626-27-9

METHYL 3-(1H-1,2,4-TRIAZOL-1-YL)PROPANOATE (0 suppliers)

Methyl 3-(1H-1,2,4-Triazol-1-Ylmethyl)benzoate (3 suppliers)

IUPAC Name: methyl 3-(1,2,4-triazol-1-ylmethyl)benzoate | CAS Registry Number: 857284-24-3
Synonyms: methyl 3-(1,2,4-triazol-1-ylmethyl)benzoate, Methyl 3-(1H-1,2,4-triazol-1-ylmethyl)benzoate, ZINC05177703, AC1ONMFQ, SureCN306427, CTK5F5671, MolPort-000-143-326, SBB095403, AG-H-45592, CC45422, methyl 3-(1,2,4-triazolylmethyl)benzoate, KB-202803, Methyl3-[(1H-1,2,4-triazol-1-yl)methyl]benzoate, I14-90853, Benzoic acid,3-(1H-1,2,4-triazol-1-ylmethyl)-, methyl ester

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVXFDHSFRDDURK-UHFFFAOYSA-N

857284-24-3

Methyl 3-(1H-1,2,4-triazol-3-yl)benzoate (4 suppliers)

IUPAC Name: methyl 3-(1H-1,2,4-triazol-5-yl)benzoate | CAS Registry Number: 118863-65-3
Synonyms: ZINC95532226, AKOS016042694, MCULE-6936276145, 3-(1H-[1,2,4]Triazol-3-yl)-benzoic acid methyl ester

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONFWMBGMHQJFSQ-UHFFFAOYSA-N

118863-65-3

Methyl 3-(1H-benzo[d][1,2,3]triazol-1-yl)propanoate (1 supplier)

IUPAC Name: methyl 3-(benzotriazol-1-yl)propanoate | CAS Registry Number: 49636-60-4
Synonyms: methyl 3-(1h-1,2,3-benzotriazol-1-yl)propanoate, SCHEMBL23880029, MFCD00973104, AKOS009029575, methyl 3-(benzotriazol-1-yl)propanoate, D84564

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJKZVTIFKLXNJV-UHFFFAOYSA-N

49636-60-4

Methyl 3-(1H-benzo[d]imidazol-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 3-(benzimidazol-1-yl)benzoate | CAS Registry Number: 1381947-81-4
Synonyms: methyl 3-(1h-benzo[d]imidazol-1-yl)benzoate, MolPort-021-784-810, AKOS015924780, AK159351, AJ-119413, KB-255915, ST24047761, W-3722

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCCSRCPLXQKEPK-UHFFFAOYSA-N

1381947-81-4

Methyl 3-(1H-benzo[d]imidazol-1-yl)propanoate (1 supplier)

IUPAC Name: methyl 3-(benzimidazol-1-yl)propanoate | CAS Registry Number: 144186-69-6
Synonyms: methyl 3-(1H-benzimidazol-1-yl)propanoate, Methyl 3-(1-Benzimidazolyl)propionate, SCHEMBL3044408, MolPort-005-220-119, NOIRWGDCLMOMJK-UHFFFAOYSA-N, BB_SC-09017, ZX-AN016568, BBL029598, STK934827, ZINC20303518, AKOS002677302, BBV-200563, MCULE-6041516209, R5567, 1H-Benzimidazole-1-propionic acid methyl ester, methyl 3-(1H-benzo[d]imidazol-1-yl)propanoate

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOIRWGDCLMOMJK-UHFFFAOYSA-N

144186-69-6

METHYL 3-(1H-BENZO[D]IMIDAZOL-2-YL)BENZOATE (8 suppliers)

IUPAC Name: methyl 3-(1H-benzimidazol-2-yl)benzoate | CAS Registry Number: 421552-88-7
Synonyms: Methyl 3-(1H-benzimidazol-2-yl)benzoate, SureCN3335676, AGN-PC-0156G2, CTK4I5773, ZINC06740832, AKOS005257518, AG-F-49898, GL-0346, MCULE-6727339656, OR01775, KB-232411, methyl 3-(1H-1,3-benzodiazol-2-yl)benzoate, 3-(1H-Benzoimidazol-2-yl)-benzoic acid methyl ester, 3-(1h-benzo[d]imidazol-2-yl)benzoic acid methyl ester

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDZFFOAJFKWQMS-UHFFFAOYSA-N

421552-88-7

Methyl 3-(1H-benzo[d]imidazol-2-yl)propanoate hydrochloride (0 suppliers)

IUPAC Name: methyl 3-(1H-benzimidazol-2-yl)propanoate;hydrochloride | CAS Registry Number: 1216419-78-1
Synonyms: Methyl 3-(1H-benzimidazol-2-yl)propanoate hydrochloride, MFCD25974661, AKOS024397032, CS-0334932, methyl 3-(1H-benzimidazol-2-yl)propanoate;hydrochloride

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBHWYIASYUBXMR-UHFFFAOYSA-N

1216419-78-1

Methyl 3-(1h-imidazol-1-yl)-2-(isopropylamino)-2-methylpropanoate (0 suppliers)

1248099-99-1

METHYL 3-(1H-IMIDAZOL-1-YL)PROPANOATE (2 suppliers)

methyl 3-(1H-imidazol-2-yl)-3-oxopropanoate (0 suppliers)

IUPAC Name: methyl 3-(1H-imidazol-2-yl)-3-oxopropanoate | CAS Registry Number: 1435428-42-4
Synonyms: SCHEMBL5160052, ZINC83270536, AKOS022968066

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGDXQLFVJILZOM-UHFFFAOYSA-N

1435428-42-4

Methyl 3-(1H-imidazol-4-yl)-2-(3-phenylpropanamido)propanoate (1 supplier)

IUPAC Name: methyl 3-(1H-imidazol-5-yl)-2-(3-phenylpropanoylamino)propanoate | CAS Registry Number: 1397006-99-3
Synonyms: methyl 3-(1H-imidazol-4-yl)-2-(3-phenylpropanamido)propanoate, CTK6I7419, EN300-55478

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSZGGIXQCNHMAJ-UHFFFAOYSA-N

1397006-99-3

Methyl 3-(1h-imidazol-4-yl)-propanoate Hydrochloride (9 suppliers)

IUPAC Name: methyl 3-(1H-imidazol-5-yl)propanoate;hydrochloride | CAS Registry Number: 31434-93-2
Synonyms: methyl 3-(1H-imidazol-4-yl)propanoate hydrochloride, AC1Q3BXP, AGN-PC-01VXX7, SureCN1039136, MolPort-005-935-839, AKOS015962507, MCULE-6123767498, AC-17173, AK129077, KB-255917, EN300-71695, methyl 3-(1H-imidazol-5-yl)propanoate;hydrochloride, T7105836, METHYL 3-(1H-IMIDAZOL-4-YL)-PROPANOATE HYDROCHLORIDE

Molecular Formula:	C₇H₁₁ClN₂O₂	Molecular Weight:	190.627440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AITCRIQOLWJSQW-UHFFFAOYSA-N

31434-93-2

METHYL 3-(1H-INDOL-1-YL)-3-OXOPROPANOATE (0 suppliers)

methyl 3-(1H-indol-3-yl)-1H-pyrazole-5-carboxylate (2 suppliers)

METHYL 3-(1H-INDOL-3-YL)-2-(1-METHYL-4-OXO-2H-QUINAZOLIN-3-YL)PROPANOATE (1 supplier)

IUPAC Name: methyl 3-(1H-indol-3-yl)-2-(1-methyl-4-oxo-2H-quinazolin-3-yl)propanoate | CAS Registry Number: 84244-88-2
Synonyms: NSC371821, CID340746

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.409740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLDUMFCJSHTWCF-UHFFFAOYSA-N

84244-88-2

Methyl 3-(1H-indol-3-yl)-2-(naphthalen-2-ylformamido)propanoate (2 suppliers)

IUPAC Name: methyl 3-(1H-indol-3-yl)-2-(naphthalene-2-carbonylamino)propanoate | CAS Registry Number: 1396968-43-6
Synonyms: methyl 3-(1H-indol-3-yl)-2-(naphthalen-2-ylformamido)propanoate, CTK6I7414, AKOS017070011, MCULE-2886642652, NE55144, EN300-60445, Z29448621, methyl 3-(1H-indol-3-yl)-2-[(naphthalen-2-yl)formamido]propanoate

Molecular Formula:	C₂₃H₂₀N₂O₃	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNXNVNWBKTWVSW-UHFFFAOYSA-N

1396968-43-6

Methyl 3-(1h-indol-3-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate (1 supplier)

IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate | CAS Registry Number: 53880-82-3
Synonyms: SCHEMBL5395723, ZINC1678273, AK240201, (S)-Methyl 2-(2-(((benzyloxy)carbonyl)amino)acetamido)-3-(1H-indol-3-yl)propanoate

Molecular Formula:	C₂₂H₂₃N₃O₅	Molecular Weight:	409.435120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LHXVIRURGRILGX-IBGZPJMESA-N

53880-82-3

METHYL 3-(1H-INDOL-3-YL)-2-[[2-[(2-PHENYLMETHOXYCARBONYLAMINOACETYL)AMINO]ACETYL]AMINO]PROPANOATE (1 supplier)

IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoate | CAS Registry Number: 36020-64-1
Synonyms: MolPort-001-824-271, NSC169166, CID297864

Molecular Formula:	C₂₄H₂₆N₄O₆	Molecular Weight:	466.486440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BLSLWKRZMKQWFM-UHFFFAOYSA-N

36020-64-1

methyl 3-(1H-indol-3-yl)-2-[[3-methyl-2-(tert-butoxycarbonylamino)butanoyl]amino]propanoate (0 suppliers)

IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoate | CAS Registry Number: 41863-58-5
Synonyms: methyl n-(tert-butoxycarbonyl)valyltryptophanate, NSC106697, AC1Q5XPL, SureCN11221428, AGN-PC-002Z6J, AC1L6I71, CTK1D8604, AR-1J5939, AG-K-27260, NSC-106697, methyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoate, methyl 3-(1H-indol-3-yl)-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoate

Molecular Formula:	C₂₂H₃₁N₃O₅	Molecular Weight:	417.498640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AIHJFGQZJBMYEB-UHFFFAOYSA-N

41863-58-5

Methyl 3-(1h-indol-3-yl)-3-oxopropanoate (0 suppliers)

1195398-63-0

methyl 3-(1H-indol-4-yl)propanoate (0 suppliers)

IUPAC Name: methyl 3-(1H-indol-4-yl)propanoate | CAS Registry Number: 1313043-36-5
Synonyms: SCHEMBL2036741, LELNTLXFUBBHOG-UHFFFAOYSA-N, ZINC117845569, 3-(1H-Indol-4-yl)-propionic acid methyl ester

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LELNTLXFUBBHOG-UHFFFAOYSA-N

1313043-36-5

Methyl 3-(1H-indol-5-yl)benzoate (0 suppliers)

Methyl 3-(1H-indol-6-yl)benzoate (1 supplier)

IUPAC Name: methyl 3-(1H-indol-6-yl)benzoate | CAS Registry Number: 1202502-26-8
Synonyms: methyl 3-(1H-indol-6-yl)benzoate, SCHEMBL1513161, methyl 3-(1H-indo1-6-yl)benzoate, ZINC116404357

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSQSESOTLLCUEX-UHFFFAOYSA-N

1202502-26-8

Methyl 3-(1H-indol-7-yl)propanoate (2 suppliers)

IUPAC Name: methyl 3-(1H-indol-7-yl)propanoate | CAS Registry Number: 915377-39-8
Synonyms: CTK8B7756, ANW-58363, AKOS016003087, AK-81805, KB-114660

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFGLWJYEJQYOEH-UHFFFAOYSA-N

915377-39-8

methyl 3-(1H-pyrazol-1-yl)benzoate (2 suppliers)

IUPAC Name: methyl 3-pyrazol-1-ylbenzoate | CAS Registry Number: 168618-35-7
Synonyms: Methyl 3-(1H-pyrazol-1-yl)benzoate, SCHEMBL6167291, methyl 3-(pyrazol-1-yl)benzoate, FNFWFAVDUMMRJN-UHFFFAOYSA-N, MolPort-019-918-416, AKOS015960050, 3-pyrazol-1-yl-benzoic acid methyl ester, DA-09449

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNFWFAVDUMMRJN-UHFFFAOYSA-N

168618-35-7

Methyl 3-(1H-pyrazol-1-yl)propanoate (4 suppliers)

Methyl 3-(1H-Pyrazol-1-Ylmethyl)benzoate (6 suppliers)

IUPAC Name: methyl 3-(pyrazol-1-ylmethyl)benzoate | CAS Registry Number: 562803-63-8
Synonyms: methyl 3-(1H-pyrazol-1-ylmethyl)benzoate, AGN-PC-01XFVP, CTK5A4900, MolPort-000-143-725, methyl 3-(pyrazolylmethyl)benzoate, SBB095268, ZINC06180040, methyl 3-(pyrazol-1-ylmethyl)benzoate, AG-F-97535, CC56122, KB-202804, I14-62721

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWRSIYURKMHQLF-UHFFFAOYSA-N

562803-63-8

Methyl 3-(1H-pyrazol-3-yl)benzoate (4 suppliers)

IUPAC Name: methyl 3-(1H-pyrazol-5-yl)benzoate | CAS Registry Number: 168619-00-9
Synonyms: SCHEMBL7815629, MolPort-019-805-462, MCULE-6339138443, METHYL 3-(1H-PYRAZOL-3-YL)BENZOATE, K-5213

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISBXXEWIFBAFNF-UHFFFAOYSA-N

168619-00-9

Methyl 3-(1H-pyrazol-4-yl)benzoate (1 supplier)

IUPAC Name: methyl 3-(1H-pyrazol-4-yl)benzoate | CAS Registry Number: 1980033-56-4
Synonyms: SCHEMBL17966522, LJLWLUQZSZLXMJ-UHFFFAOYSA-N, 3-(1H-Pyrazol-4-yl)-benzoic acid methyl ester, A1-14441

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJLWLUQZSZLXMJ-UHFFFAOYSA-N

1980033-56-4

Methyl 3-(1h-pyrazol-4-yl)prop-2-ynoate (2 suppliers)

IUPAC Name: methyl 3-(1H-pyrazol-4-yl)prop-2-ynoate | CAS Registry Number: 1342412-12-7
Synonyms: methyl 3-(1H-pyrazol-4-yl)prop-2-ynoate, AKOS013859459, F8885-5840

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTSDXECMJARNJL-UHFFFAOYSA-N

1342412-12-7

methyl 3-(1h-pyrazol-4-yl)propanimidate (0 suppliers)

2098106-26-2

methyl 3-(1h-pyrazol-4-yl)propanoate (0 suppliers)

1936639-53-0

Methyl 3-(1h-pyrazol-5-yl)prop-2-ynoate (2 suppliers)

IUPAC Name: methyl 3-(1H-pyrazol-5-yl)prop-2-ynoate | CAS Registry Number: 1927872-53-4
Synonyms: AKOS013859455, methyl 3-(1H-pyrazol-5-yl)prop-2-ynoate

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQJUMHRFPYECNO-UHFFFAOYSA-N

1927872-53-4

Methyl 3-(1H-pyrazol-5-yl)propanoate (1 supplier)

IUPAC Name: methyl 3-(1H-pyrazol-5-yl)propanoate | CAS Registry Number: 92304-62-6
Synonyms: methyl 3-(1H-pyrazol-5-yl)propanoate, SCHEMBL2633369, AT26456, METHYL 3-(1H-PYRAZOL-3-YL)PROPANOATE

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COIYVDUBUZYILJ-UHFFFAOYSA-N

92304-62-6

Methyl 3-(1H-pyrrol-1-yl)-1-benzofuran-2-carboxylate (2 suppliers)

METHYL 3-(1H-PYRROL-1-YL)-1-BENZOTHIOPHENE-2-CARBOXYLATE (4 suppliers)

IUPAC Name: methyl 3-pyrrol-1-yl-1-benzothiophene-2-carboxylate | CAS Registry Number: 80066-96-2
Synonyms: methyl 3-(1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate, 11P-411S, AC1MCEU9, MolPort-002-855-218, ZINC4050372, ZX-RL001205, 9921AE, MFCD02083299, AKOS015991925, MCULE-8049440663, AK279675, methyl 3-pyrrol-1-yl-1-benzothiophene-2-carboxylate, Methyl 3-(1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYHLVVUFCLPJGY-UHFFFAOYSA-N

80066-96-2

Methyl 3-(1H-pyrrol-1-yl)-1H-indole-2-carboxylate (0 suppliers)

IUPAC Name: methyl 3-pyrrol-1-yl-1H-indole-2-carboxylate | CAS Registry Number: 846579-00-8
Synonyms: methyl 3-(1H-pyrrol-1-yl)-1H-indole-2-carboxylate, methyl 3-pyrrol-1-yl-1H-indole-2-carboxylate, ZINC4343468, MFCD06809700, STK785163, AKOS005620508, MCULE-8102713438, CS-0322355

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUCMXGNRHPZNOS-UHFFFAOYSA-N

846579-00-8

Methyl 3-(1H-pyrrol-1-yl)-4-(thiomorpholin-4-yl)benzoate (2 suppliers)

IUPAC Name: methyl 3-pyrrol-1-yl-4-thiomorpholin-4-ylbenzoate | CAS Registry Number: 882747-91-3
Synonyms: methyl 3-(1H-pyrrol-1-yl)-4-(1,4-thiazinan-4-yl)benzenecarboxylate, methyl 3-(1H-pyrrol-1-yl)-4-(thiomorpholin-4-yl)benzoate, ZINC8855479, AKOS005099740, MCULE-5243893162, 7Y-0825, methyl 3-pyrrol-1-yl-4-thiomorpholin-4-ylbenzoate, methyl3-(1H-pyrrol-1-yl)-4-(thiomorpholin-4-yl)benzoate

Molecular Formula:	C₁₆H₁₈N₂O₂S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKNGNWQSYWEAIW-UHFFFAOYSA-N

882747-91-3

methyl 3-(1H-pyrrol-1-yl)-5-(trifluoromethyl)benzoate (2 suppliers)

IUPAC Name: methyl 3-pyrrol-1-yl-5-(trifluoromethyl)benzoate | CAS Registry Number: 350488-53-8
Synonyms: methyl 3-pyrrol-1-yl-5-(trifluoromethyl)benzoate

Molecular Formula:	C₁₃H₁₀F₃NO₂	Molecular Weight:	269.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVXNVUSJBDYGDR-UHFFFAOYSA-N

350488-53-8

Methyl 3-(1H-pyrrol-1-yl)benzoate (3 suppliers)

Methyl 3-(1h-pyrrol-1-yl)isonicotinate (en)4-pyridinecarboxylic Acid, 3-(1h-pyrrol-1-yl)-, Methyl Ester (en) (0 suppliers)

IUPAC Name: methyl 3-pyrrol-1-ylpyridine-4-carboxylate | CAS Registry Number: 153716-50-8
Synonyms: AC1MCO8C, ZINC3844225, AKOS004903780, methyl 3-pyrrol-1-ylpyridine-4-carboxylate, methyl 3-(1H-pyrrol-1-yl)isonicotinate (en)4-Pyridinecarboxy

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKASXGKRVALGDP-UHFFFAOYSA-N

153716-50-8

Methyl 3-(1H-pyrrol-1-yl)pyrazine-2-carboxylate (3 suppliers)

IUPAC Name: methyl 3-pyrrol-1-ylpyrazine-2-carboxylate | CAS Registry Number: 90361-95-8
Synonyms: AK-30738

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSQUKCQXBZLSQG-UHFFFAOYSA-N

90361-95-8

Methyl 3-(1H-pyrrol-2-yl)prop-2-ynoate (1 supplier)

IUPAC Name: methyl 3-(1H-pyrrol-2-yl)prop-2-ynoate | CAS Registry Number: 1927878-03-2

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSNICHVLBUPBQT-UHFFFAOYSA-N

1927878-03-2

Methyl 3-(1H-pyrrolo[2,3-b]pyridin-2-yl)propanoate (3 suppliers)

IUPAC Name: methyl 3-(1H-pyrrolo[2,3-b]pyridin-2-yl)propanoate | CAS Registry Number: 1956326-46-7
Synonyms: AKOS027334644

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPRWWPQJYGHJQT-UHFFFAOYSA-N

1956326-46-7

Methyl 3-(1H-tetrazol-1-yl)-1H-indole-2-carboxylate (0 suppliers)

IUPAC Name: methyl 3-(tetrazol-1-yl)-1H-indole-2-carboxylate | CAS Registry Number: 890092-21-4
Synonyms: methyl 3-(1H-tetrazol-1-yl)-1H-indole-2-carboxylate, methyl 3-(tetrazol-1-yl)-1H-indole-2-carboxylate, ZINC4344047, MFCD07800994, STK785931, AKOS005621025, CCG-354236, MCULE-5700485942, CS-0326026, methyl 3-(1H-1,2,3,4-tetraazol-1-yl)-1H-indole-2-carboxylate

Molecular Formula:	C₁₁H₉N₅O₂	Molecular Weight:	243.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTXCYQGPRCPFCF-UHFFFAOYSA-N

890092-21-4

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