2-Methoxypyrimidine-4-carbaldehyde,2-Methoxypyrimidine-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

282751 to 282800 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2-Methoxypyrimidine-4-carbaldehyde (8 suppliers)

IUPAC Name: 2-methoxypyrimidine-4-carbaldehyde | CAS Registry Number: 164738-44-7
Synonyms: 2-methoxypyrimidine-4-carbaldehyde, 4-Pyrimidinecarboxaldehyde, 2-methoxy-, CTK0E5858, MolPort-004-758-199, 4-pyrimidinecarbaldehyde,2-methoxy-, ANW-54080, AKOS006229528, AB44816, AG-E-14477, RP20431, AK-31659, BR-31659, 2-METHOXY-4-PYRIMIDINECARBOXALDEHYDE, 2-METHOXYPYRIMIDINE-4-CARBOXALDEHYDE, KB-194728, W3588, 2-HYDROXY-4-PYRIMIDINECARBOXALDEHYDE, OH-FORM, ME ETHER, 2-HYDROXY-4-PYRIMIDINECARBOXALDEHYDE, OH-FORM, METHYL ETHER

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWESBRAYQPCROD-UHFFFAOYSA-N

164738-44-7

2-Methoxypyrimidine-4-carbonitrile (4 suppliers)

IUPAC Name: 2-methoxypyrimidine-4-carbonitrile | CAS Registry Number: 1330755-79-7
Synonyms: 2-Methoxy-pyrimidine-4-carbonitrile, ZINC72206911, AKOS022965897, AK299767

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRXHBFMEEWAVJJ-UHFFFAOYSA-N

1330755-79-7

2-methoxypyrimidine-4-carboxylic acid (7 suppliers)

IUPAC Name: 2-methoxypyrimidine-4-carboxylic acid | CAS Registry Number: 75825-60-4
Synonyms: SureCN2015751, 2-Methoxypyrimidine-4-carboxylic acid, AK143785

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POQZDRCLBKQLRD-UHFFFAOYSA-N

75825-60-4

2-methoxypyrimidine-5-boronic acid pinacol ester (10 suppliers)

IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 1052686-60-8
Synonyms: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, PubChem23510, SureCN1096510, MolPort-020-003-418, AKOS016012320, AK122450, KB-231172, AM20070703

Molecular Formula:	C₁₁H₁₇BN₂O₃	Molecular Weight:	236.075280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NPIOFBGJGBMTRC-UHFFFAOYSA-N

1052686-60-8

2-Methoxypyrimidine-5-carbohydrazide (0 suppliers)

1037364-10-5

2-Methoxypyrimidine-5-sulfonamide (3 suppliers)

IUPAC Name: 2-methoxypyrimidine-5-sulfonamide | CAS Registry Number: 1855869-77-0
Synonyms: 2-methoxypyrimidine-5-sulfonamide, COc1ncc(cn1)S(N)(=O)=O, SCHEMBL20610218

Molecular Formula:	C₅H₇N₃O₃S	Molecular Weight:	189.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZEBNWQFFRYGFGD-UHFFFAOYSA-N

1855869-77-0

2-Methoxypyrimidine-5-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-methoxypyrimidine-5-sulfonyl chloride | CAS Registry Number: 1108654-53-0
Synonyms: 5-Pyrimidinesulfonyl chloride, 2-methoxy-, AKOS023783789, AK316157

Molecular Formula:	C₅H₅ClN₂O₃S	Molecular Weight:	208.616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPSVRMUAEMFSAC-UHFFFAOYSA-N

1108654-53-0

2-methoxypyrimidine-5-sulfonyl fluoride (3 suppliers)

IUPAC Name: 2-methoxypyrimidine-5-sulfonyl fluoride | CAS Registry Number: 2126177-52-2
Synonyms: AKOS037652538, ES-2243

Molecular Formula:	C₅H₅FN₂O₃S	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSIZSTJWQVENFS-UHFFFAOYSA-N

2126177-52-2

2-Methoxypyrimidine-5-thiol (2 suppliers)

1305356-30-2

2-Methoxypyrrolidine (4 suppliers)

IUPAC Name: 2-methoxypyrrolidine | CAS Registry Number: 156298-95-2
Synonyms: Pyrrolidine, 2-methoxy-, AGN-PC-00JTGF, SureCN1298622, AKOS006354645, AK136301, KB-231274

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUWAEBAXEVXDRT-UHFFFAOYSA-N

156298-95-2

2-Methoxypyrrolo[2,3,4-de]quinolin-5(4H)-one (0 suppliers)

2767648-37-1

2-Methoxyquinazoline (3 suppliers)

IUPAC Name: 2-methoxyquinazoline | CAS Registry Number: 6141-15-7
Synonyms: Quinazoline, 2-methoxy-, BWYJJZBRYSADRP-UHFFFAOYSA-N, methoxyquinazoline, 2-Methoxyquinazoline #, AGN-PC-0JTHDT, AC1LC5PC, SCHEMBL382006, MolPort-035-686-784, AKOS022189993, AJ-84978, AK150628

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWYJJZBRYSADRP-UHFFFAOYSA-N

6141-15-7

2-MEthoxyquinolin-3-ol (4 suppliers)

IUPAC Name: 2-methoxyquinolin-3-ol | CAS Registry Number: 172605-00-4
Synonyms: 2-methoxyquinolin-3-ol, 3-Quinolinol, 2-methoxy-, 3-Hydroxy-2-methoxyquinoline, SCHEMBL16654428, ZINC149317216

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXDRMJDYUSTKQT-UHFFFAOYSA-N

172605-00-4

2-Methoxyquinolin-4-amine (1 supplier)

IUPAC Name: 2-methoxyquinolin-4-amine | CAS Registry Number: 116088-66-5
Synonyms: 2-methoxyquinolin-4-amine, SCHEMBL4448543, ZINC168676384

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTBXQKFAGCXUGI-UHFFFAOYSA-N

116088-66-5

2-Methoxyquinolin-4-amine hydrochloride (3 suppliers)

IUPAC Name: 2-methoxyquinolin-4-amine;hydrochloride | CAS Registry Number: 858468-48-1
Synonyms: 2-methoxyquinolin-4-amine hydrochloride, 2-methoxyquinolin-4-amine;hydrochloride, Z2680629306

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSWOSQHTUAJKJK-UHFFFAOYSA-N

858468-48-1

2-Methoxyquinolin-6-amine (5 suppliers)

IUPAC Name: 2-methoxyquinolin-6-amine | CAS Registry Number: 1153800-77-1
Synonyms: 2-methoxyquinolin-6-amine, AC1Q4FBX, MolPort-012-658-632, ZINC35343735, AKOS008131895, MCULE-2346931937, NE29410, AJ-91338, AK161143, 4CH-022693, ST24040798, EN300-66781

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHGNRVWOYGNMMI-UHFFFAOYSA-N

1153800-77-1

2-Methoxyquinolin-6-ylboronic acid (4 suppliers)

IUPAC Name: (2-methoxyquinolin-6-yl)boronic acid | CAS Registry Number: 1191061-58-1
Synonyms: SCHEMBL12419233, MolPort-028-957-561, AKOS025293820, ZINC170002775, AK195548, Boronic acid, B-(2-methoxy-6-quinolinyl)-, Z8072

Molecular Formula:	C₁₀H₁₀BNO₃	Molecular Weight:	203.004 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAHPYOBVPRULLO-UHFFFAOYSA-N

1191061-58-1

2-Methoxyquinolin-7-amine (4 suppliers)

IUPAC Name: 2-methoxyquinolin-7-amine | CAS Registry Number: 1354222-16-4
Synonyms: 2-methoxyquinolin-7-amine, 7-Quinolinamine, 2-methoxy-, SCHEMBL3364694, IMIVOSRFWHGEBI-UHFFFAOYSA-N, AKOS027441210, ZINC146998092, FCH1634759, AK502932, AX8270765

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMIVOSRFWHGEBI-UHFFFAOYSA-N

1354222-16-4

2-methoxyquinolin-8-amine (5 suppliers)

IUPAC Name: 2-methoxyquinolin-8-amine | CAS Registry Number: 134829-04-2
Synonyms: 8-amino-2-methoxyquinoline, AC1L92JB, SCHEMBL3577364, MolPort-027-844-736, QURAWDWTNZXEDT-UHFFFAOYSA-N, NE49817, F2197-0060

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QURAWDWTNZXEDT-UHFFFAOYSA-N

134829-04-2

2-METHOXYQUINOLINE-3-CARBALDEHYDE 95% (5 suppliers)

IUPAC Name: 2-methoxyquinoline-3-carbaldehyde | CAS Registry Number: 139549-06-7
Synonyms: 2-methoxyquinoline-3-carbaldehyde, 2-Methoxy-quinoline-3-carbaldehyde, AN-829/42007396, ZINC00366931, AC1LHJCE, AC1Q45BT, Oprea1_376120, CTK4C1852, 2-methoxy-3-quinolinecarbaldehyde, MolPort-000-527-071, SBB041656, STK134566, AKOS000270321, AG-D-79662, MCULE-7232739155, AM803195, BB 0243390, ST50179424, EN300-27306, F2102-0116

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMZDGMVJEGFPHU-UHFFFAOYSA-N

139549-06-7

2-Methoxyquinoline-3-carbothioamide (0 suppliers)

1340311-88-7

2-METHOXYQUINOLINE-4-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 2-methoxyquinoline-4-carboxylic acid | CAS Registry Number: 10222-62-5
Synonyms: Oprea1_429518, MLS000716479, MLS001048920, STOCK1N-66624, 2-methoxyquinoline-4-carboxylic acid, MolPort-000-817-615, ALBB-005461, STK503419, BAS 02366025, 2-Methoxy-quinoline-4-carboxylic acid, CID1130354, SMR000277996

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMHKFJMROFPASK-UHFFFAOYSA-N

10222-62-5

2-Methoxyquinoline-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-methoxyquinoline-5-carboxylic acid | CAS Registry Number: 1339053-78-9
Synonyms: 2-methoxyquinoline-5-carboxylic acid, ZINC70020918, AKOS013503123

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXARASNDKSFDTN-UHFFFAOYSA-N

1339053-78-9

2-Methoxyquinoline-6-carbonitrile (2 suppliers)

IUPAC Name: 2-methoxyquinoline-6-carbonitrile | CAS Registry Number: 99471-68-8
Synonyms: 6-Quinolinecarbonitrile, 2-methoxy-, 6-Cyano-2-methoxyquinoline, SCHEMBL7264996, FYHRFFZLPUDBQQ-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYHRFFZLPUDBQQ-UHFFFAOYSA-N

99471-68-8

2-Methoxyquinoline-6-carboxylic acid (3 suppliers)

IUPAC Name: 2-methoxyquinoline-6-carboxylic acid | CAS Registry Number: 99472-03-4
Synonyms: 2-methoxyquinoline-6-carboxylic acid, 6-Quinolinecarboxylic acid, 2-methoxy-, SCHEMBL7266145, QIVQFJMYODEUNM-UHFFFAOYSA-N, ZINC59219216, AKOS024130997

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIVQFJMYODEUNM-UHFFFAOYSA-N

99472-03-4

2-Methoxyquinoline-7-carboxylic acid (4 suppliers)

IUPAC Name: 2-methoxyquinoline-7-carboxylic acid | CAS Registry Number: 1374258-40-8
Synonyms: 2-methoxyquinoline-7-carboxylic acid, SCHEMBL2671576, UUJCLULZZFVJER-UHFFFAOYSA-N, ZINC167303795, 7-Quinolinecarboxylic acid, 2-methoxy-, AX8304891

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUJCLULZZFVJER-UHFFFAOYSA-N

1374258-40-8

2-METHOXYQUINOLINE-8-CARBALDEHYDE (0 suppliers)

IUPAC Name: 2-methoxyquinoline-8-carbaldehyde | CAS Registry Number: 885687-67-2
Synonyms: 8-Quinolinecarboxaldehyde, 2-methoxy-

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZKVXOPVURIRMF-UHFFFAOYSA-N

885687-67-2

2-Methoxyquinoline-8-carboxylic acid (4 suppliers)

IUPAC Name: 2-methoxyquinoline-8-carboxylic acid | CAS Registry Number: 1824140-76-2
Synonyms: AKOS025400970, ZINC238375906, AK187810

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFWCYIDKKATWAX-UHFFFAOYSA-N

1824140-76-2

2-METHOXYQUINOXALINE (4 suppliers)

IUPAC Name: 2-methoxyquinoxaline | CAS Registry Number: 39209-88-6
Synonyms: NSC521694, CID292499

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAXABXIZQPAJEF-UHFFFAOYSA-N

39209-88-6

2-METHOXYRESORCINOL (8 suppliers)

IUPAC Name: 2-methoxybenzene-1,3-diol | CAS Registry Number: 29267-67-2
Synonyms: 2-Methoxyresorcinol, 2-O-methylpyrogallol, Spectrum_000398, SpecPlus_000747, Spectrum2_001836, Spectrum3_001180, Spectrum4_001560, Spectrum5_000160, SPBio_001911, 1,3-Benzenediol, 2-methoxy-, BSPBio_002799, KBioGR_002060, KBioSS_000878, SPECTRUM211066, DivK1c_006843, KBio1_001787, KBio2_000878, KBio2_003446, KBio2_006014, KBio3_002299

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFYYAIBEHOEZKC-UHFFFAOYSA-N

29267-67-2

2-Methoxystypandrone (10 suppliers)

IUPAC Name: ethyl 6-(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 851070-23-0
Synonyms: Ethyl 6-(trifluoromethyl)nicotinate, 597532-36-0, 6-TRIFLUOROMETHYL-NICOTINIC ACID ETHYL ESTER, Ethyl 6-(trifluoromethyl)pyridine-3-carboxylate, SBB065210, 3-PYRIDINECARBOXYLIC ACID, 6-(TRIFLUOROMETHYL)-, ETHYL ESTER, PubChem13681, SureCN838555, Ethyl6-trifluoromethylnicotinate, AGN-PC-0085F6, CTK5B0445, MolPort-001-777-472, ACN-S002138, ACT06692, ANW-47847, ZINC02540313, AKOS005063506, AB21241, AG-G-13202, AG-H-41729

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NRFRJTLIEGYCOA-UHFFFAOYSA-N

851070-23-0

2-Methoxystypandrone (11 suppliers)

IUPAC Name: 6-acetyl-5-hydroxy-2-methoxy-7-methylnaphthalene-1,4-dione | CAS Registry Number: 85122-21-0
Synonyms: 6-acetyl-5-hydroxy-2-methoxy-7-methylnaphthalene-1,4-dione, AC1L4KIO, CHEMBL322776, CTK3F0213, CHEBI:274109, 1,4-Naphthalenedione, 6-acetyl-5-hydroxy-2-methoxy-7-methyl-, 6-acetyl-5-hydroxy-2-methoxy-7-methyl-naphthalene-1,4-dione, 6-Acetyl-5-hydroxy-2-methoxy-7-methyl-2,3-dihydro-[1,4]naphthoquinone

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSHJHOVVYKCJJI-UHFFFAOYSA-N

85122-21-0

2-methoxysulfonylethanol (3 suppliers)

IUPAC Name: methyl 2-hydroxyethanesulfonate | CAS Registry Number: 81171-21-3
Synonyms: Methyl 2-hydroxyethanesulfonate, Ethanesulfonic acid, 2-hydroxy-, methyl ester, AC1L3ZWF, CTK3E9164

Molecular Formula:	C₃H₈O₄S	Molecular Weight:	140.158220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARDOMBFXFIFOFX-UHFFFAOYSA-N

81171-21-3

2-Methoxytetracene (3 suppliers)

IUPAC Name: 2-methoxytetracene | CAS Registry Number: 4056-06-8
Synonyms: 2-methoxytetracene, SCHEMBL6920853, AKOS037655196, NS-00088

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFCJQOVSYDSDIJ-UHFFFAOYSA-N

4056-06-8

2-Methoxytetrafluoropropionamide (5 suppliers)

IUPAC Name: 2,3,3,3-tetrafluoro-2-methoxypropanamide | CAS Registry Number: 10186-65-9
Synonyms: 2,3,3,3-tetrafluoro-2-methoxypropanamide, AC1MCWYB, Maybridge1_002142, CTK4A0342, HMS547J08, MolPort-002-893-671, BTB12427, SBB088994, AKOS001031715, AG-D-09519, MCULE-2885233061, KB-25064, 2-Methoxy-2,3,3,3-tetrafluoropropanamide, FT-0691347, Propanamide,2,3,3,3-tetrafluoro-2-methoxy-, T0400-4371, Propionamide,2,3,3,3-tetrafluoro-2-methoxy- (7CI,8CI)

Molecular Formula:	C₄H₅F₄NO₂	Molecular Weight:	175.081613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DMDUFSAURLOQDT-UHFFFAOYSA-N

10186-65-9

2-Methoxytetrahydro-1H-pyrrolizine-7a(5H)-carboxylic acid hydrochloride (1 supplier)

2230803-65-1

2-methoxytetrahydro-2h-pyran-3-yl benzoate (1 supplier)

IUPAC Name: (2-methoxyoxan-3-yl) benzoate | CAS Registry Number: 10225-74-8
Synonyms: NSC101760, AC1L6E8X, AC1Q61TU, (2-methoxyoxan-3-yl) benzoate, CTK4A0868, AR-1E3264, AG-J-40080, NSC-101760, 2H-Pyran-3-ol,tetrahydro-2-methoxy-, 3-benzoate, (2S,3R)-, D-glycero-Pentopyranoside,methyl 3,4-dideoxy-, benzoate (7CI); D-glycero-Pentopyranoside, methyl 3,4-dideoxy-,benzoate, a- (8CI); NSC 101760

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQWQUEYXARVSQW-UHFFFAOYSA-N

10225-74-8

2-METHOXYTETRAHYDROFURAN (5 suppliers)

IUPAC Name: 2-methoxyoxolane | CAS Registry Number: 13436-45-8
Synonyms: 2-Methoxytetrahydrofuran, Furan, tetrahydro-2-methoxy-, CID47519, EINECS 236-568-3

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKAMTPRCXVGTND-UHFFFAOYSA-N

13436-45-8

2-Methoxytetrahydropyran (10 suppliers)

IUPAC Name: 2-methoxyoxane | CAS Registry Number: 6581-66-4
Synonyms: Tetrahydro-2-methoxy-2H-pyran, 2H-Pyran, tetrahydro-2-methoxy-, 343455_ALDRICH, EINECS 229-509-8, PYRAN, 2-METHOXY-TETRAHYDRO-, BRN 0102955, 2H-Pyran, tetrahydro-2-methoxy- (8CI), LS-127321, 5-17-03-00078 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTDKZSUYCXHXJM-UHFFFAOYSA-N

6581-66-4

2-methoxythiazol-4-ylboronic acid (0 suppliers)

IUPAC Name: (2-methoxy-1,3-thiazol-4-yl)boronic acid | CAS Registry Number: 1190875-32-1
Synonyms: SureCN12401747, Boronic acid, B-(2-methoxy-4-thiazolyl)-, D-1656

Molecular Formula:	C₄H₆BNO₃S	Molecular Weight:	158.971340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IHSTXFGBXLTTDC-UHFFFAOYSA-N

1190875-32-1

2-Methoxythiazole-4-carbonitrile (1 supplier)

1261452-78-1

2-Methoxythiazole-5-boronic acid (1 supplier)

IUPAC Name: (2-methoxy-1,3-thiazol-5-yl)boronic acid | CAS Registry Number: 1373883-64-7
Synonyms: SCHEMBL9887508, (2-Methoxythiazol-5-yl)boronic acid, AKOS027324496, AK317668, (2-methoxy-1,3-thiazol-5-yl)boronic acid, Boronic acid, B-(2-methoxy-5-thiazolyl)-

Molecular Formula:	C₄H₆BNO₃S	Molecular Weight:	158.966 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BQJUSZCCZBCLQE-UHFFFAOYSA-N

1373883-64-7

2-Methoxythiazole-5-carbonitrile (1 supplier)

1261677-60-4

2-Methoxythiazolo[5,4-b]pyridine (5 suppliers)

IUPAC Name: 2-methoxy-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 67219-27-6
Synonyms: CTK8C3795, ANW-70551, AKOS016002423, AK-81048, KB-231279

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUKJZYMIFYSPAO-UHFFFAOYSA-N

67219-27-6

2-Methoxythieno[2,3-d][1,3]thiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-methoxythieno[2,3-d][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 1597362-94-1
Synonyms: ZINC95883898, AKOS026729590, FCH2492047, EN300-153958

Molecular Formula:	C₇H₅NO₃S₂	Molecular Weight:	215.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WACBURGOZLTRHB-UHFFFAOYSA-N

1597362-94-1

2-Methoxythieno[3,2-d]pyrimidin-4-ol (0 suppliers)

IUPAC Name: 2-methoxy-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 676997-70-9
Synonyms: AC1N9ZQC, ZINC6381599, AKOS030625684, FCH4389060, AX8270801, 2-methoxy-1H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula:	C₇H₆N₂O₂S	Molecular Weight:	182.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKCWFXDMSQHAKT-UHFFFAOYSA-N

676997-70-9

2-methoxythieno[3,2-d]pyrimidine (4 suppliers)

IUPAC Name: 2-methoxythieno[3,2-d]pyrimidine | CAS Registry Number: 1259978-29-4
Synonyms: 2-METHOXYTHIENO[3,2-D]PYRIMIDINE, AGN-PC-0HTDVF, SCHEMBL9920688, MolPort-028-745-695, PB18321, 2-methoxythieno[3,2-d]pyrimidin-4-yl, Q-2057

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXFQJYUKGOJMJI-UHFFFAOYSA-N

1259978-29-4

2-Methoxythiophen-3-amine (0 suppliers)

IUPAC Name: 2-methoxythiophen-3-amine | CAS Registry Number: 1287217-56-4
Synonyms: 2-Methoxythien-3-ylamine, 2-methoxythiophen-3-amine, SCHEMBL5151080, KS-00003SMA, MolPort-023-334-870, ZX-RL000152, MFCD16622226, ZINC59452488, AKOS025404595, FCH1143462, AK172804, OR200023, TS-01441

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYMCKBUEFSTFOL-UHFFFAOYSA-N

1287217-56-4

2-Methoxythiophene (15 suppliers)

IUPAC Name: 2-methoxythiophene | CAS Registry Number: 16839-97-7
Synonyms: Thiophene, 2-methoxy-, 331597_ALDRICH, EINECS 240-863-2, ZINC00389547, InChI=1/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,1H

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKEHURCMYKPVFW-UHFFFAOYSA-N

16839-97-7

2-Methoxythiophene-3-carbonitrile (1 supplier)

2166632-31-9

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