2-((3-isopropyl-1,2,4-oxadiazol-5-yl)methyl)isoindoline-1,3-dione,2-((3-Isopropylphenyl)amino)pyridine-3-sulfomide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81451 to 81500 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((3-isopropyl-1,2,4-oxadiazol-5-yl)methyl)isoindoline-1,3-dione (0 suppliers)

IUPAC Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1093881-59-4
Synonyms: SCHEMBL3509692, AGQBVTYLDHNNOO-UHFFFAOYSA-N, AKOS002337087, DA-15641, ST51063314, F2199-0389, 2-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]-1H-isoindole-1,3(2H)-dione, 2-{[3-(methylethyl)-1,2,4-oxadiazol-5-yl]methyl}benzo[c]azolidine-1,3-dione

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGQBVTYLDHNNOO-UHFFFAOYSA-N

1093881-59-4

2-((3-Isopropylphenyl)amino)pyridine-3-sulfomide (5 suppliers)

IUPAC Name: 2-(3-propan-2-ylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340689-53-3
Synonyms: 2-[(3-isopropylphenyl)amino]pyridine-3-sulfonamide, 2-((3-Isopropylphenyl)amino)pyridine-3-sulfonamide, MolPort-010-909-271, KS-00003IF3, HTS003593, ZINC65183151, AKOS025392648, BS-5263, 2-{[3-(propan-2-yl)phenyl]amino}pyridine-3-sulfonamide, 2-(3-Isopropyl-phenylamino)-pyridine-3-sulfonic acid amide

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAKOXWDUTDKOLO-UHFFFAOYSA-N

1340689-53-3

2-((3-Isopropylureido)oxy)acetic acid (0 suppliers)

IUPAC Name: (3R)-oxolane-3-carboxylic acid | CAS Registry Number: 1265894-91-4
Synonyms: 66838-42-4, (R)-TETRAHYDROFURAN-3-CARBOXYLIC ACID, (3R)-oxolane-3-carboxylic acid, (R)-TETRAHYDRO-3-FURANCARBOXYLIC ACID, D-Tetrahydro-furan-3-carboxylic acid, (3R)-tetrahydrofuran-3-carboxylic acid, (R)-Tetrahydro-3-furoic acid, 3-FURANCARBOXYLIC ACID, TETRAHYDRO-, (3R)-, MFCD07369940, SCHEMBL225423, DTXSID50609002, ZINC4529613, AKOS005266527, AKOS015856044, CS-W006196, DS-11722, (R)-Tetrahydro-3-furoic acid, >=97.0%, [R,(+)]-Tetrahydro-3-furancarboxylic acid, (R)-TETRAHYDROFURAN-3-CARBOXYLICACID, AM20100615

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOTREHHXSQGWTR-SCSAIBSYSA-N

1265894-91-4

2-((3-METHOXY-5-(2-HYDROXYETHYLSULFONYL)-4-PROPOXYL)-PHENYL)-5-(3,4,5-TRIMETHOXYPHENYL) TETRAHYDROFURAN (5 suppliers)

IUPAC Name: 2-[3-methoxy-2-propoxy-5-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylethanol | CAS Registry Number: 135947-75-0
Synonyms: CHEBI:182508, MK 287, MK-287, CID131925, L-680573, L 668750, L 680573, L 680574, L-668750, L-680574, L 668,750, 2-((3-Methoxy-5-(2-hydroxyethylsulfonyl)-4-propoxyl)-phenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran, 2-(3-Methoxy-4-propoxy-5-(ethanolsulphonyl)phenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran, 2-{3-Methoxy-2-propoxy-5-[(2S,5S)-5-(3,4,5-trimethoxy-phenyl)-tetrahydro-furan-2-yl]-benzenesulfonyl}-ethanol, Ethanol, 2-((3-methoxy-2-propoxy-5-(tetrahydro-5-(3,4,5-trimethoxyphenyl)-2-furanyl)phenyl)sulfonyl)-, (2S-trans)-

Molecular Formula:	C₂₅H₃₄O₉S	Molecular Weight:	510.597060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WXIDMVGKJBAEFP-OALUTQOASA-N

135947-75-0

2-((3-Methoxybenzyl)(methyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]acetic acid | CAS Registry Number: 947013-82-3
Synonyms: [(3-Methoxy-benzyl)-methyl-amino]-acetic acid, CTK7A9416, ZINC13495659, AKOS000302575, MCULE-1393007159, [(3-Methoxybenzyl)methylamino]acetic acid, AM101691, KB-05985, TR-056265, {[(3-methoxyphenyl)methyl](methyl)amino}acetic acid

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZMYITHOCWGRMZ-UHFFFAOYSA-N

947013-82-3

2-((3-Methoxybenzyl)(methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]ethanol | CAS Registry Number: 30716-02-0
Synonyms: 2-[(3-Methoxy-benzyl)-methyl-amino]-ethanol, N-2-hydroxyethyl-N-m-methoxybenzyl-N-methylamine, SCHEMBL12992872, BAMIPZWYHNPXGB-UHFFFAOYSA-N, ZINC42221844, AKOS009058701, 2-[(3-Methoxybenzyl)methylamino]ethanol, AM100649, KB-18746

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAMIPZWYHNPXGB-UHFFFAOYSA-N

30716-02-0

2-((3-Methoxybenzyl)(methyl)amino)propanamide (2 suppliers)

1214692-56-4

2-((3-Methoxybenzyl)amino)-5-nitrobenzonitrile (4 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-5-nitrobenzonitrile | CAS Registry Number: 849620-21-9
Synonyms: 2-[(3-methoxybenzyl)amino]-5-nitrobenzonitrile, AC1NJJUJ, CTK7A9464, MolPort-003-989-548, ALBB-004867, ZINC4904923, ZX-AN004808, STK501337, AKOS000321484, AKOS015941567, MCULE-8114613999, TR-058431, R9835, 2-[(3-methoxyphenyl)methylamino]-5-nitrobenzonitrile, 2-{[(3-methoxyphenyl)methyl]amino}-5-nitrobenzonitrile

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWQAJSVIHMCROE-UHFFFAOYSA-N

849620-21-9

2-((3-methoxybenzyl)amino)cyclohexanecarboxylic acid (1 supplier)

939755-23-4

2-((3-Methoxybenzyl)oxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (3 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346708-07-3
Synonyms: AKOS016014629, AK131440, KB-14533, 2-(3-methoxybenzyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₉H₂₄BNO₄	Molecular Weight:	341.209160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGNGNOIXIXQKGZ-UHFFFAOYSA-N

1346708-07-3

2-((3-Methoxybenzyl)oxy)cyclohexamine oxalate (2 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methoxy]cyclohexan-1-amine;oxalic acid | CAS Registry Number: 1951440-84-8
Synonyms: AKOS027331100, 2-((3-Methoxybenzyl)oxy)cyclohexanamine oxalate, 2-(3-Methoxy-benzyloxy)-cyclohexylamine oxalate

Molecular Formula:	C₁₆H₂₃NO₆	Molecular Weight:	325.361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LBMZUVODFLIWPH-UHFFFAOYSA-N

1951440-84-8

2-((3-Methoxybenzyl)oxy)ethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 2-[(3-methoxyphenyl)methoxy]ethanesulfonyl chloride | CAS Registry Number: 1339092-13-5
Synonyms: DTXSID501209595, AKOS013521307, CS-0351914, Ethanesulfonyl chloride, 2-[(3-methoxyphenyl)methoxy]-

Molecular Formula:	C₁₀H₁₃ClO₄S	Molecular Weight:	264.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNKOZXHWJDGRRL-UHFFFAOYSA-N

1339092-13-5

2-((3-Methoxyphenyl)amino)-1-(3-nitrophenyl)ethanone (0 suppliers)

IUPAC Name: 2-(3-methoxyanilino)-1-(3-nitrophenyl)ethanone | CAS Registry Number: 857561-07-0
Synonyms: MolPort-021-873-543, AKOS023091409, AK156005, AJ-121968

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRHTVMNYOXSBTP-UHFFFAOYSA-N

857561-07-0

2-((3-Methoxyphenyl)amino)-2-(p-tolyl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-methoxyanilino)-2-(4-methylphenyl)acetic acid | CAS Registry Number: 725252-99-3
Synonyms: AC1MC0V3, AKOS009104063, (3-Methoxy-phenylamino)-p-tolyl-acetic acid, 2-(3-methoxyanilino)-2-(4-methylphenyl)acetic acid

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIQNHUPBNFKCCD-UHFFFAOYSA-N

725252-99-3

2-((3-Methoxyphenyl)amino)-2-(thiophen-2-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(3-methoxyanilino)-2-thiophen-2-ylacetic acid | CAS Registry Number: 725253-16-7
Synonyms: (3-Methoxy-phenylamino)-thiophen-2-yl-acetic acid, AC1MC0UU, CTK7A9736, AKOS010602329, 2-(3-methoxyanilino)-2-thiophen-2-ylacetic acid

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LSHKMMHCJKEMDJ-UHFFFAOYSA-N

725253-16-7

2-((3-Methoxyphenyl)amino)-2-oxoacetic acid (2 suppliers)

IUPAC Name: 2-(3-methoxyanilino)-2-oxoacetic acid | CAS Registry Number: 72269-26-2
Synonyms: [(3-METHOXYPHENYL)CARBAMOYL]FORMIC ACID, DTXSID701260676, ZINC5662017, STK008784, 2-(3-methoxyanilino)-2-oxoacetic acid, [(3-methoxyphenyl)amino](oxo)acetic acid, WS-00259, 2-[(3-Methoxyphenyl)amino]-2-oxoacetic acid, E72417

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTXINBGRQNZTGV-UHFFFAOYSA-N

72269-26-2

2-((3-Methoxyphenyl)amino)acetamide (2 suppliers)

1020940-47-9

2-((3-Methoxyphenyl)amino)propanoic acid (4 suppliers)

IUPAC Name: 2-(3-methoxyanilino)propanoic acid | CAS Registry Number: 1345697-85-9
Synonyms: 2-(3-Methoxy-phenylamino)-propionic acid, AC1MC0UC, CTK7A9733, 2-(3-methoxyanilino)propanoic acid, AKOS000102422, AKOS022359272

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEPQMYAMGQGMAC-UHFFFAOYSA-N

1345697-85-9

2-((3-Methoxyphenyl)amino)pyridine-3-sulfonamide (4 suppliers)

IUPAC Name: 2-(3-methoxyanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340757-30-3
Synonyms: 2-[(3-methoxyphenyl)amino]pyridine-3-sulfonamide, MolPort-010-909-275, HTS003581, ZINC65183155, AKOS024442614, BS-9907, MCULE-7732159062, 2-(3-methoxyanilino)-3-pyridinesulfonamide, 2-(3-Methoxy-phenylamino)-pyridine-3-sulfonic acid amide

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSAZZKWBVRCYGT-UHFFFAOYSA-N

1340757-30-3

2-((3-Methoxyphenyl)carbamoyl)cyclohexanecarboxylic acid (6 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 301352-85-2
Synonyms: 2-(3-methoxyphenylcarbamoyl)-cyclohexanecarboxylic acid, 2-(3-Methoxy-phenylcarbamoyl)-cyclohexanecarboxylic acid, 1,2-cyclohexanedicarboxylic acid, n-(3-methoxyphenyl)amide, 2-[(3-methoxyphenyl)carbamoyl]cyclohexanecarboxylic acid, BAS 00331590, AC1MEL7B, Oprea1_467620, Oprea1_779512, 2-{[(3-methoxyphenyl)amino]carbonyl}cyclohexanecarboxylic acid, MolPort-001-538-770, SBB027452, STK182241, AKOS000300896, AKOS016194928, MCULE-8607738197, TR-040119, Z-2110, 2-(3-methoxyphenylcarbamoyl)cyclohexanecarboxylic acid, 2-[(3-methoxyphenyl)carbamoyl]cyclohexane-1-carboxylic acid, 2-[N-(3-methoxyphenyl)carbamoyl]cyclohexanecarboxylic acid

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJWGTYNLVIETLZ-UHFFFAOYSA-N

301352-85-2

2-((3-methoxyphenyl)ethynyl)-5-methylpyridine (2 suppliers)

IUPAC Name: 2-[2-(3-methoxyphenyl)ethynyl]-5-methylpyridine | CAS Registry Number: 872428-47-2
Synonyms: M-5MPEP, CHEMBL504706, GTPL6396, SCHEMBL3955131, CCQPQKFLWKYOMJ-UHFFFAOYSA-N, ZINC34874630, KB-274285, 2-(3-Methoxyphenylethynyl)-5-methylpyridine, 2-[2-(3-methoxyphenyl)ethynyl]-5-methylpyridine

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCQPQKFLWKYOMJ-UHFFFAOYSA-N

872428-47-2

2-((3-Methoxyphenyl)ethynyl)phenol (1 supplier)

IUPAC Name: 2-[2-(3-methoxyphenyl)ethynyl]phenol | CAS Registry Number: 870010-48-3
Synonyms: AK-83197

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIPZFCLIVKPBLG-UHFFFAOYSA-N

870010-48-3

2-((3-Methoxyphenyl)oxymethyl)benzoic acid (4 suppliers)

IUPAC Name: 2-[(3-methoxyphenoxy)methyl]benzoic acid | CAS Registry Number: 938341-60-7
Synonyms: 2-(3-methoxyphenoxymethyl)benzoic acid, ZINC11896009, AKOS006033130, NE57393

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKGRJUYHLLELPR-UHFFFAOYSA-N

938341-60-7

2-((3-Methoxyphenyl)sulfonyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)sulfonylacetonitrile | CAS Registry Number: 797036-27-2
Synonyms: SCHEMBL4078410, ALBB-034569, ZINC35676552, 2-(3-methoxyphenyl)sulfonylacetonitrile, [(3-methoxyphenyl)sulfonyl]methyl cyanide

Molecular Formula:	C₉H₉NO₃S	Molecular Weight:	211.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVRKTXZIJPRFLW-UHFFFAOYSA-N

797036-27-2

2-((3-Methoxyphenyl)thio)-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone | CAS Registry Number: 866136-62-1
Synonyms: 2-[(3-methoxyphenyl)sulfanyl]-1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone, 2-[(3-methoxyphenyl)sulfanyl]-1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethan-1-one, ZINC1402672, AKOS005101938, 8P-341S, 2-(3-methoxyphenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone, SR-01000309415, SR-01000309415-1

Molecular Formula:	C₁₄H₁₃N₃O₂S₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BVXNGNQEJWPDSH-UHFFFAOYSA-N

866136-62-1

2-((3-Methoxyphenyl)thio)ethanamine (5 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)sulfanylethanamine | CAS Registry Number: 1016877-42-1
Synonyms: 2-(3-Methoxy-phenylsulfanyl)-ethylamine, 2-(3-Methoxyphenylthio)ethanamine, 2-(3-Methoxyphenylsulfanyl)ethylamine, SCHEMBL3403812, USPPRAOYKHROEO-UHFFFAOYSA-N, ZINC19473939, AKOS000176264, 2-(3-Methoxy-phenylsulfanyl)ethylamine, AM90431, KB-14549, J3.625.079H

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USPPRAOYKHROEO-UHFFFAOYSA-N

1016877-42-1

2-((3-Methoxypropanamido)methyl)thiazole-4-carboxylic acid (2 suppliers)

1506980-01-3

2-((3-Methoxypropoxy)methyl)-3-methylbutane-1-sulfonyl chloride (1 supplier)

1478708-93-8

2-((3-Methoxypropoxy)methyl)butane-1-sulfonyl chloride (1 supplier)

1487069-39-5

2-((3-METHOXYPROPYL)AMINO)-2',6'-ACETOXYLIDIDE (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-methoxypropylamino)acetamide | CAS Registry Number: 22151-65-1
Synonyms: CID30959, NSC36019, BRN 2981314, LS-13925, 2-(3-Methoxypropylamino)-2',6'-dimethylacetanilide, 2',6'-ACETOXYLIDIDE, 2-((3-METHOXYPROPYL)AMINO)-

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTTZMISBNKKMHZ-UHFFFAOYSA-N

22151-65-1

2-((3-Methoxypropyl)amino)-5-nitrobenzonitrile (5 suppliers)

IUPAC Name: 2-(3-methoxypropylamino)-5-nitrobenzonitrile | CAS Registry Number: 923170-40-5
Synonyms: 2-[(3-methoxypropyl)amino]-5-nitrobenzonitrile, CTK7B3082, MolPort-004-220-724, ALBB-004898, ZINC8703007, ZX-AN004839, STK501365, AKOS000321360, AKOS015941321, MCULE-4358094880, SEL10287358, TR-058460, AB00982482-01, Z31220207

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNLJAMLDWPTMMC-UHFFFAOYSA-N

923170-40-5

2-((3-Methoxypropyl)amino)-6,7-dihydro-5h-cyclopenta[b]pyridine-3-carbonitrile (2 suppliers)

1281897-47-9

2-((3-Methoxypropyl)amino)isonicotinic acid (5 suppliers)

IUPAC Name: 2-(3-methoxypropylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1094292-11-1
Synonyms: 2-[(3-METHOXYPROPYL)AMINO]ISONICOTINIC ACID, 2-[(3-methoxypropyl)amino]pyridine-4-carboxylic acid, CTK7B3079, ZINC36923893, AKOS009110320, AK-66264, TR-069861, BG00308300

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BPZKHCUPWYHTJM-UHFFFAOYSA-N

1094292-11-1

2-((3-Methoxypropyl)amino)nicotinonitrile (5 suppliers)

IUPAC Name: 2-(3-methoxypropylamino)pyridine-3-carbonitrile | CAS Registry Number: 945298-39-5
Synonyms: 2-[(3-methoxypropyl)amino]nicotinonitrile, 2-[(3-methoxypropyl)amino]pyridine-3-carbonitrile, CTK7B3101, MolPort-006-067-043, ALBB-004825, ZX-AN004766, STK501334, ZINC19797708, AKOS000321713, BBV-29339197, TR-058405, T0690

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNKLSMVFMKEQEQ-UHFFFAOYSA-N

945298-39-5

2-((3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-[(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]acetic acid | CAS Registry Number: 842972-52-5
Synonyms: (3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)-acetic acid, 2-(3-methyl-4-hydro-1,2,4-triazolo[4,3-e]pyridazin-6-yloxy)acetic acid, 2-[(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]acetic acid, BAS 10153020, AC1MKMJ7, CTK7J5507, ZINC4384390, SBB011186, AKOS000303423, MCULE-8359645213, TR-049882, ST50146659, SR-01000325145, SR-01000325145-1, BRD-K89052911-001-01-6, ({3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}oxy)acetic acid

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLCQVTVNOBIRIG-UHFFFAOYSA-N

842972-52-5

2-((3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]acetic acid;hydrochloride | CAS Registry Number: 1184993-14-3
Synonyms: (3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)-acetic acid hydrochloride, CTK7J5508, AKOS015844723, TR-044277, ({3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}oxy)acetic acid hydrochloride

Molecular Formula:	C₈H₉ClN₄O₃	Molecular Weight:	244.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XISJAYPHBPURBA-UHFFFAOYSA-N

1184993-14-3

2-((3-Methyl-1,2,4-oxadiazol-5-yl)methoxy)phenol (1 supplier)

IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenol | CAS Registry Number: 152289-57-1
Synonyms: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenol, Oprea1_618596, ZINC3163705, BBL023813, MFCD00458899, STK366448, AKOS005443074, VS-07523, CS-0337106, 3-methyl-5-(2-hydroxyphenoxy-methyl)-1,2,4-oxadiazole

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLVUVELEDNQNEE-UHFFFAOYSA-N

152289-57-1

2-((3-Methyl-1H-pyrazol-1-yl)methyl)quinoline-4-carboxylic acid (5 suppliers)

IUPAC Name: 2-[(3-methylpyrazol-1-yl)methyl]quinoline-4-carboxylic acid | CAS Registry Number: 1005633-34-0
Synonyms: CHEMBL2172251, 2-[(3-methyl-1H-pyrazol-1-yl)methyl]quinoline-4-carboxylic acid, 2-[(3-methylpyrazolyl)methyl]quinoline-4-carboxylic acid, CTK6C3046, MolPort-000-892-090, ZINC2552538, BDBM50396733, SBB022644, STK349896, AKOS000311439, MCULE-6636819069, ST092766, AB01299873-01

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVPLAALQJVNYEU-UHFFFAOYSA-N

1005633-34-0

2-((3-Methyl-1H-pyrazol-4-yl)methyl)isoindoline-1,3-dione (1 supplier)

IUPAC Name: 2-[(5-methyl-1H-pyrazol-4-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 1028843-16-4
Synonyms: 2-((5-methyl-1H-pyrazol-4-yl)methyl)isoindoline-1,3-dione, 2-[(5-methyl-1H-pyrazol-4-yl)methyl]isoindole-1,3-dione, 2-[(5-methyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, 2-[(5-methyl-1H-pyrazol-4-yl)methyl]-1H-isoindole-1,3(2H)-dione, ZINC8733372, BBL031100, STL349987, AKOS003673901, AKOS005804162, VS-10241, CS-0364052, 2-(5-Methyl-1H-pyrazol-4-ylmethyl)-isoindole-1,3-dione, AldrichCPR

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDKHFSZTKGBPKW-UHFFFAOYSA-N

1028843-16-4

2-((3-Methyl-2,4-dioxothiazolidin-5-yl)amino)benzoic acid (5 suppliers)

IUPAC Name: 2-[(3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoic acid | CAS Registry Number: 1009162-76-8
Synonyms: 2-(3-Methyl-2,4-dioxo-thiazolidin-5-ylamino)-benzoic acid, MLS000074655, 2-[(3-methyl-2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoic acid, BAS 07247891, SMR000014309, AC1LCOPP, cid_653574, CHEMBL1372512, BDBM87611, CTK7H7542, CHEBI:109464, MolPort-000-248-267, HMS2356O15, SBB028037, STK215705, AKOS000267245, AKOS016038938, MCULE-6381171726, TR-042690, ST50115742

Molecular Formula:	C₁₁H₁₀N₂O₄S	Molecular Weight:	266.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XVBCBEUDXRDOLG-UHFFFAOYSA-N

1009162-76-8

2-((3-Methyl-4-nitro-1H-pyrazol-5-yl)sulfinyl)acetic acid (6 suppliers)

IUPAC Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfinyl]acetic acid | CAS Registry Number: 1030388-56-7
Synonyms: (5-Methyl-4-nitro-2H-pyrazole-3-sulfinyl)-acetic acid, 2-[(3-methyl-4-nitropyrazol-5-yl)sulfinyl]acetic acid, 2-[(3-methyl-4-nitro-1H-pyrazol-5-yl)sulfinyl]acetic acid, BAS 09867979, AC1LO54N, MLS000716649, CHEMBL1582755, CTK7J5611, CTK8F1926, MolPort-000-162-797, HMS2638P09, HMS3364O21, SBB009403, STK346691, AKOS000302842, AKOS015922272, MCULE-5073043475, SMR000278166, ST056172, TR-044128

Molecular Formula:	C₆H₇N₃O₅S	Molecular Weight:	233.198 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IZZBZKPDICQHEE-UHFFFAOYSA-N

1030388-56-7

2-((3-Methyl-4-nitro-1H-pyrazol-5-yl)sulfonyl)acetic acid (5 suppliers)

IUPAC Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfonyl]acetic acid | CAS Registry Number: 1046469-57-1
Synonyms: [(3-methyl-4-nitro-1H-pyrazol-5-yl)sulfonyl]acetic acid, (5-METHYL-4-NITRO-2H-PYRAZOLE-3-SULFONYL)-ACETIC ACID, 2-[(3-methyl-4-nitropyrazol-5-yl)sulfonyl]acetic acid, 2-[(3-methyl-4-nitro-1H-pyrazol-5-yl)sulfonyl]acetic acid, AC1OGEIH, CTK7J5591, MolPort-000-162-796, 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfonyl]acetic Acid, ZINC4243865, SBB021445, STK312502, AKOS000306297, AKOS015922273, MCULE-1080889154, ST45091577, EN300-83664, 2-(3-methyl-4-nitro-1H-pyrazole-5-sulfonyl)acetic acid, (5-Methyl-4-nitro-2 H -pyrazole-3-sulfonyl)-acetic acid

Molecular Formula:	C₆H₇N₃O₆S	Molecular Weight:	249.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KCMHDTRAOLODSK-UHFFFAOYSA-N

1046469-57-1

2-((3-Methyl-4-nitro-1H-pyrazol-5-yl)thio)acetic acid (7 suppliers)

IUPAC Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 879565-31-8
Synonyms: [(3-methyl-4-nitro-1H-pyrazol-5-yl)thio]acetic acid, [(3-Methyl-4-nitro-1H-pyrazol-5-yl)thio]-acetic acid, (5-Methyl-4-nitro-2H-pyrazol-3-ylsulfanyl)-acetic acid, 2-[(3-methyl-4-nitro-1H-pyrazol-5-yl)sulfanyl]acetic acid, [(5-methyl-4-nitro-2H-pyrazol-3-yl)sulfanyl]acetic acid, 2-(3-methyl-4-nitropyrazol-5-ylthio)acetic acid, BAS 00614330, AC1LU6HY, AC1Q2Q58, CTK7J5629, CTK8F2245, MolPort-000-162-798, MolPort-000-815-717, ALBB-009937, ZINC5800363, 1489AF, MFCD00464488, SBB009402, STK315325, AKOS000306288

Molecular Formula:	C₆H₇N₃O₄S	Molecular Weight:	217.199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JGDROEATVKVVNF-UHFFFAOYSA-N

879565-31-8

2-((3-Methyl-4-nitro-1H-pyrazol-5-yl)thio)pyridine (6 suppliers)

IUPAC Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]pyridine | CAS Registry Number: 358731-01-8
Synonyms: 2-(5-METHYL-4-NITRO-2H-PYRAZOL-3-YLSULFANYL)-PYRIDINE, 2-({4-nitro-3-methyl-1H-pyrazol-5-yl}sulfanyl)pyridine, 2-[(3-methyl-4-nitro-1H-pyrazol-5-yl)sulfanyl]pyridine, 3-methyl-4-nitro-5-(2-pyridylthio)pyrazole, AC1LDRMH, Oprea1_225145, Oprea1_855234, MLS000698294, AC1Q2Q56, CHEMBL1525535, CTK5I1837, MolPort-000-161-307, HMS2519N13, SBB000748, STK348797, ZINC18217666, AKOS000304511, AKOS001609385, AKOS015921870, MCULE-3923824827

Molecular Formula:	C₉H₈N₄O₂S	Molecular Weight:	236.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLKDMPIVTPKSDD-UHFFFAOYSA-N

358731-01-8

2-((3-Methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: 2-[(3-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 500188-71-6
Synonyms: BAS 01919913, AKOS000589190, WAY-300385, G71517, 2-({4-METHYL-3-OXO-8-THIA-4,6-DIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),5-TRIEN-5-YL}SULFANYL)ACETAMIDE

Molecular Formula:	C₁₃H₁₅N₃O₂S₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KHMSSUQQKBQPES-UHFFFAOYSA-N

500188-71-6

2-((3-Methyl-4-oxo-3,4-dihydroquizolin-2-yl)thio)acetonitrile (5 suppliers)

IUPAC Name: 2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylacetonitrile | CAS Registry Number: 330827-69-5
Synonyms: [(3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio]acetonitrile, 2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylacetonitrile, AC1LY6W6, Cambridge id 5728098, Oprea1_196277, Oprea1_854886, MLS000779460, CHEMBL1465622, KKZOJRVRICGRJA-UHFFFAOYSA-N, MolPort-001-496-211, HMS2745C21, ALBB-023728, ZINC2179069, ZX-AN022242, STK073098, AKOS001429270, MCULE-4522775595, NCGC00162017-01, SMR000416191, R4627

Molecular Formula:	C₁₁H₉N₃OS	Molecular Weight:	231.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKZOJRVRICGRJA-UHFFFAOYSA-N

330827-69-5

2-((3-Methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: 2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040631-85-3
Synonyms: 2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, 2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide, 2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, HMS3499L18, STL097773, ZINC16844866, AKOS004980703, BS-9890, CS-0335570, VU0615275-1, F3382-4967, 2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₅H₁₃N₃O₂S₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RERPZBXAKYGCMA-UHFFFAOYSA-N

1040631-85-3

2-((3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (1 supplier)

1421850-34-1

2-((3-Methylbenzyl)oxy)-1-naphthaldehyde (1 supplier)

IUPAC Name: 2-[(3-methylphenyl)methoxy]naphthalene-1-carbaldehyde | CAS Registry Number: 662159-46-8
Synonyms: 2-[(3-methylbenzyl)oxy]naphthalene-1-carbaldehyde, 2-[(3-methylphenyl)methoxy]naphthalene-1-carbaldehyde, starbld0025676, ZINC563065, BBL026168, STL376295, AKOS000103402, VS-08228, CS-0364054

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYDZGDSONUFWFZ-UHFFFAOYSA-N

662159-46-8

2-((3-Methylbenzyl)oxy)benzohydrazide (2 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methoxy]benzohydrazide | CAS Registry Number: 1706456-29-2
Synonyms: 2-[(3-methylbenzyl)oxy]benzohydrazide, AKOS025134124, ZINC216883049, 2-(3-Methyl-benzyloxy)-benzoic acid hydrazide

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOIDMPKYJOHIKA-UHFFFAOYSA-N

1706456-29-2

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