2-((5-Fluoro-2,8-dimethylquinolin-4-yl)thio)acetic acid,2-((5-Fluoro-2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-6-methylpyrimidin-4-yl)sulfonyl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83451 to 83500 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((5-Fluoro-2,8-dimethylquinolin-4-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(5-fluoro-2,8-dimethylquinolin-4-yl)sulfanylacetic acid | CAS Registry Number: 1315347-70-6
Synonyms: ZINC64874839, AKOS005260609

Molecular Formula:	C₁₃H₁₂FNO₂S	Molecular Weight:	265.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWOMHJFEMHKUQZ-UHFFFAOYSA-N

1315347-70-6

2-((5-Fluoro-2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-6-methylpyrimidin-4-yl)sulfonyl)acetic acid (2 suppliers)

IUPAC Name: 2-[5-fluoro-2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-6-methylpyrimidin-4-yl]sulfonylacetic acid | CAS Registry Number: 1823183-55-6
Synonyms: 2-((5-fluoro-2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-6-methylpyrimidin-4-yl)sulfonyl)acetic acid, 2-({5-fluoro-2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-6-methylpyrimidin-4-yl}sulfonyl)acetic acid, KS-000025RM, AKOS030246026, ZINC261494916, GS-1217

Molecular Formula:	C₁₃H₈F₅N₃O₄S	Molecular Weight:	397.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: SMPVKLYRAKPJSG-UHFFFAOYSA-N

1823183-55-6

2-((5-Fluoro-2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-6-methylpyrimidin-4-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-[5-fluoro-2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-6-methylpyrimidin-4-yl]sulfanylacetic acid | CAS Registry Number: 1823183-52-3
Synonyms: 2-((5-fluoro-2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-6-methylpyrimidin-4-yl)thio)acetic acid, KS-000025RK, AKOS030246024, ZINC261494920, GS-1215, 2-({5-fluoro-2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-6-methylpyrimidin-4-yl}sulfanyl)acetic acid

Molecular Formula:	C₁₃H₈F₅N₃O₂S	Molecular Weight:	365.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SVTBUCPMWTUMLO-UHFFFAOYSA-N

1823183-52-3

2-((5-Fluoro-2-nitrophenoxy)methyl)-1,3-dimethylbenzene (5 suppliers)

IUPAC Name: 2-[(5-fluoro-2-nitrophenoxy)methyl]-1,3-dimethylbenzene | CAS Registry Number: 1552760-28-7
Synonyms: 2-[(2,6-dimethylphenyl)methoxy]-4-fluoro-1-nitrobenzene, KS-000022PY, MFCD29090742, ZINC96810247, AKOS017507060, AS-3229

Molecular Formula:	C₁₅H₁₄FNO₃	Molecular Weight:	275.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYFCVGCDTLNTPN-UHFFFAOYSA-N

1552760-28-7

2-((5-Fluoro-8-methylquinolin-4-yl)oxy)acetonitrile (3 suppliers)

IUPAC Name: 2-(5-fluoro-8-methylquinolin-4-yl)oxyacetonitrile | CAS Registry Number: 1315343-61-3
Synonyms: ZINC64874861, AKOS005260716

Molecular Formula:	C₁₂H₉FN₂O	Molecular Weight:	216.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVAALFOGTFNDRM-UHFFFAOYSA-N

1315343-61-3

2-((5-Formyl-2-methoxybenzyl)oxy)benzamide (6 suppliers)

IUPAC Name: 2-[(5-formyl-2-methoxyphenyl)methoxy]benzamide | CAS Registry Number: 438532-40-2
Synonyms: 2-[(5-Formyl-2-methoxybenzyl)oxy]benzamide, 2-[(5-formyl-2-methoxyphenyl)methoxy]benzamide, 2-(5-formyl-2-methoxybenzyloxy)benzamide, 2-(5-Formyl-2-methoxy-benzyloxy)benzamide, 2-(5-formyl-2-methoxy-benzyloxy)-benzamide, 2-[(3-formyl-6-methoxyphenyl)methoxy]benzamide, AC1LBXV6, Oprea1_213675, CTK7H9247, DYJDDSMEJMUONA-UHFFFAOYSA-N, MolPort-000-886-106, ZINC372221, ALBB-001100, ZX-AN001085, SBB019536, STK348675, AKOS000304055, MCULE-5581410206, KB-223377, TR-051422

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYJDDSMEJMUONA-UHFFFAOYSA-N

438532-40-2

2-((5-Formyl-2-methoxybenzyl)thio)-4-methyl-6-(trifluoromethyl)nicotinonitrile (5 suppliers)

IUPAC Name: 2-[(5-formyl-2-methoxyphenyl)methylsulfanyl]-4-methyl-6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 514856-37-2
Synonyms: 2-[(5-formyl-2-methoxybenzyl)thio]-4-methyl-6-(trifluoromethyl)nicotinonitrile, 2-(5-Formyl-2-methoxy-benzylsulfanyl)-4-methyl-6-trifluoromethyl-nicotinonitrile, AC1LKGK3, CTK7A6385, MolPort-000-164-664, RVACASJHLNOAOQ-UHFFFAOYSA-N, ZINC680084, ALBB-001122, ZX-AN001107, SBB019672, STK316540, AKOS000304272, MCULE-9067809214, TR-051444, R5685, EN300-227751, AK-968/15612089, 2-[(5-formyl-2-methoxybenzyl)sulfanyl]-4-methyl-6-(trifluoromethyl)nicotinonitrile, 2-[(5-formyl-2-methoxybenzyl)sulfanyl]-4-methyl-6-(trifluoromethyl)pyridine-3-carbonitrile, 2-[(3-formyl-6-methoxyphenyl)methylthio]-4-methyl-6-(trifluoromethyl)pyridine- 3-carbonitrile

Molecular Formula:	C₁₇H₁₃F₃N₂O₂S	Molecular Weight:	366.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RVACASJHLNOAOQ-UHFFFAOYSA-N

514856-37-2

2-((5-Formyl-2-methoxybenzyl)thio)nicotinic acid (3 suppliers)

IUPAC Name: 2-[(5-formyl-2-methoxyphenyl)methylsulfanyl]pyridine-3-carboxylic acid | CAS Registry Number: 452088-31-2
Synonyms: 2-[(5-formyl-2-methoxybenzyl)thio]nicotinic acid, 2-[(5-formyl-2-methoxyphenyl)methylsulfanyl]pyridine-3-carboxylic acid, ChemDiv1_017544, MLS001202221, CHEMBL1713788, HMS636N10, CHEBI:124467, HMS2859C10, ALBB-006601, ZINC4731371, MFCD02656438, STK504024, 2-{[(5-formyl-2-methoxyphenyl)methyl]sulfanyl}pyridine-3-carboxylic acid, AKOS000265467, LS-02340, SMR000565005, UNM-0000306019, CS-0364169, UNM000011084601, 2-(5-Formyl-2-methoxybenzylthio)nicotinic acid

Molecular Formula:	C₁₅H₁₃NO₄S	Molecular Weight:	303.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFVCQFSXFVYHBP-UHFFFAOYSA-N

452088-31-2

2-((5-Formylimidazo[2,1-b]thiazol-6-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(5-formylimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylacetic acid | CAS Registry Number: 857493-72-2
Synonyms: 2-((5-formylimidazo[2,1-b]thiazol-6-yl)thio)acetic acid, [(5-formylimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl]acetic acid, MolPort-000-679-311, BB_SC-5073, BB_SC-05073, ZINC5009606, BBL030728, STK638038, AKOS002359949, MCULE-4563641821, AK398832, ST50403240, F3308-1093, 2-(5-formylimidazo[2,1-b]1,3-thiazolin-6-ylthio)acetic acid

Molecular Formula:	C₈H₆N₂O₃S₂	Molecular Weight:	242.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JKXWZMABZFBUJM-UHFFFAOYSA-N

857493-72-2

2-((5-Hydroxy-2,2-dimethyl-4-oxochroman-7-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]acetic acid | CAS Registry Number: 135111-51-2
Synonyms: [(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl)oxy]acetic acid, 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetic acid, AC1OYVTZ, SCHEMBL20116252, MolPort-002-507-573, HMS3468B10, ALBB-015540, ZINC6645447, BBL030939, STL372216, AKOS004938952, MCULE-1335950835, NS-04194, 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]acetic acid, [(5-hydroxy-2,2-dimethyl-4-oxo-3H-1-benzopyran-7-yl)oxy]acetic acid, [(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2%{H}-chromen-7-yl)oxy]acetic acid, acetic acid, [(3,4-dihydro-5-hydroxy-2,2-dimethyl-4-oxo-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₁₃H₁₄O₆	Molecular Weight:	266.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCOVPSDBMQUDQQ-UHFFFAOYSA-N

135111-51-2

2-((5-Hydroxy-9-methoxy-7-oxo-7H-furo(3,2-g)chromen-4-yl)oxy)propanoic acid (2 suppliers)

IUPAC Name: 2-(5-hydroxy-9-methoxy-7-oxofuro[3,2-g]chromen-4-yl)oxypropanoic acid | CAS Registry Number: 86026-89-3
Synonyms: NSC350546, 2-((5-Hydroxy-9-methoxy-7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)propanoic acid, AC1L7JKG, CTK3F0205, NSC 350546, NSC-350546, 2-(7-hydroxy-9-methoxy-5-oxofuro[3,2-g]chromen-4-yl)oxypropanoic acid

Molecular Formula:	C₁₅H₁₂O₈	Molecular Weight:	320.250980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZDOPRYWKVWAMQZ-UHFFFAOYSA-N

86026-89-3

2-((5-HYDROXY-9-METHOXY-7-OXO-7H-FURO[3,2-G]CHROMEN-4-YL)OXY)BUTANOIC ACID (3 suppliers)

IUPAC Name: 2-(7-hydroxy-9-methoxy-5-oxofuro[3,2-g]chromen-4-yl)oxybutanoic acid | CAS Registry Number: 86026-90-6
Synonyms: NSC350547, AIDS129503, AIDS-129503, CID336408, NSC 350547, 2-((5-Hydroxy-9-methoxy-7-oxo-7H-furo(3,2-g)chromen-4-yl)oxy)butanoic acid, 2-((5-Hydroxy-9-methoxy-7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)butanoic acid

Molecular Formula:	C₁₆H₁₄O₈	Molecular Weight:	334.277560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DOAHHZWYTLVTLW-UHFFFAOYSA-N

86026-90-6

2-((5-HYDROXYPENTYL)AMINO)-9H-PURIN-6-OL (3 suppliers)

IUPAC Name: 2-(5-hydroxypentylamino)-3,7-dihydropurin-6-one | CAS Registry Number: 123994-83-2
Synonyms: NSC681689, CHEBI:199530, AIDS148717, AIDS-148717, CID496194, NSC 681689, 2-((5-Hydroxypentyl)amino)-9H-purin-6-ol, NCI60_029182, 2-(5-Hydroxy-pentylamino)-9H-purin-6-ol

Molecular Formula:	C₁₀H₁₅N₅O₂	Molecular Weight:	237.258400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BAOIEYLBLQZUQM-UHFFFAOYSA-N

123994-83-2

2-((5-hydroxypyridin-2-yl)oxy)propanoic acid (0 suppliers)

IUPAC Name: 2-(5-hydroxypyridin-2-yl)oxypropanoic acid | CAS Registry Number: 1823924-76-0
Synonyms: 2-((5-Hydroxypyridin-2-yl)oxy)propanoic acid

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXXHDEWPRURCFL-UHFFFAOYSA-N

1823924-76-0

2-((5-Imino-2,5-dihydro-1H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (1 supplier)

IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 326003-64-9
Synonyms: 2-((5-amino-1H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-((5-Amino-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-[(5-amino-4H-1,2,4-triazol-3-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide, CBKinase1_004924, CBKinase1_017324, CHEMBL1556763, HMS1801D02, MFCD01950258, STK858659, ZINC18176177, AKOS000813010, AKOS001664819, AKOS005609370, 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, NCGC00100198-01, CS-0364170, VU0618223-1, SR-01000271455, SR-01000271455-1, BRD-K58539410-001-01-5

Molecular Formula:	C₁₁H₁₀F₃N₅OS	Molecular Weight:	317.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CSDRGXGZORTGMI-UHFFFAOYSA-N

326003-64-9

2-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-N-(5-methylisoxazol-3(2h)-ylidene)acetamide (3 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 309289-15-4
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide, Oprea1_858806, Oprea1_863162, ZINC2387707, STK719963, AKOS000300529, CS-0280673, EU-0042296, SR-01000469515, SR-01000469515-1, BRD-K03484830-001-01-2, Z18451569, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide

Molecular Formula:	C₈H₉N₅O₂S₂	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VFAIDCJUMDIINS-UHFFFAOYSA-N

309289-15-4

2-((5-Iodo-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydrothiophene 1,1-dioxide (1 supplier)

2287302-83-2

2-((5-Iodo-2,6-dimethylpyrimidin-4-yl)oxy)acetamide (4 suppliers)

IUPAC Name: 2-(5-iodo-2,6-dimethylpyrimidin-4-yl)oxyacetamide | CAS Registry Number: 677749-37-0
Synonyms: 2-[(5-iodo-2,6-dimethylpyrimidin-4-yl)oxy]acetamide, Oprea1_244991, 2-(5-iodo-2,6-dimethylpyrimidin-4-yl)oxyacetamide, ZINC1392885, AKOS005076094, 10P-703

Molecular Formula:	C₈H₁₀IN₃O₂	Molecular Weight:	307.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBZIGBBTAMRHMV-UHFFFAOYSA-N

677749-37-0

2-((5-IODOPYRIDIN-2-YL)OXY)ETHAN-1-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(5-iodopyridin-2-yl)oxyethanamine;hydrochloride | CAS Registry Number: 2226991-91-7
Synonyms: 2-((5-Iodopyridin-2-yl)oxy)ethan-1-amine hydrochloride, 2-((5-Iodopyridin-2-yl)oxy) ethan-1-amine hydrochloride, SCHEMBL20163561, A1-17919

Molecular Formula:	C₇H₁₀ClIN₂O	Molecular Weight:	300.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIYDKTRTDFKKIX-UHFFFAOYSA-N

2226991-91-7

2-((5-Isobutyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetic acid (6 suppliers)

IUPAC Name: 2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid | CAS Registry Number: 83244-85-3
Synonyms: [(5-isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid, {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetic acid, MolPort-021-777-831, ALBB-021469, BBL022501, STL261761, ZINC20204844, AKOS015997838, MCULE-5262195513, T3808, {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid, 2-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetic acid, acetic acid, [[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]oxo-

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLESBFCTCSUMSO-UHFFFAOYSA-N

83244-85-3

2-((5-Isopropyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetic acid (6 suppliers)

IUPAC Name: 2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]acetic acid | CAS Registry Number: 1158206-46-2
Synonyms: [(5-isopropyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid, oxo{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]amino}acetic acid, MolPort-021-778-005, ALBB-021470, ZX-AN037060, BBL022502, STL261762, ZINC20204850, AKOS015997839, FCH1615468, MCULE-6348062989, T3809, 2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetic acid, acetic acid, [[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]amino]oxo-

Molecular Formula:	C₇H₉N₃O₃S	Molecular Weight:	215.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODTPEZHSRIRMAE-UHFFFAOYSA-N

1158206-46-2

2-((5-Isopropyl-4h-1,2,4-triazol-3-yl)thio)-1-phenylethan-1-one (2 suppliers)

931629-70-8

2-((5-Isopropyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (6 suppliers)

IUPAC Name: 2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 905810-51-7
Synonyms: [(5-Isopropyl-4H-1,2,4-triazol-3-yl)thio]acetic acid, {[5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, MolPort-000-149-311, ALBB-017966, MIX-0784, ZX-AN016652, ZX-BK002371, BBL015825, KM5125, STK260862, ZINC10494648, AKOS005144204, MCULE-9952940243, BBV-32800654, 2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, acetic acid, [[5-(1-methylethyl)-4H-1,2,4-triazol-3-yl]thio]-

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDIOBBLMXDLMPH-UHFFFAOYSA-N

905810-51-7

2-((5-Isopropyl-4h-1,2,4-triazol-3-yl)thio)acetonitrile (2 suppliers)

1240813-95-9

2-((5-Methoxy-1H-indol-1-yl)amino)benzaldehyde (1 supplier)

2687298-49-1

2-((5-Methoxybenzofuran-2-yl)methyl)benzaldehyde (1 supplier)

1974274-11-7

2-((5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino)benzoic acid (4 suppliers)

IUPAC Name: 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoic acid | CAS Registry Number: 392739-38-7
Synonyms: 2-(5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylamino)-benzoic acid, 2-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}amino)benzoic acid, 2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoic acid, 2-[(7-methyl-4-hydro-1,2,4-triazolo[1,5-a]pyrimidin-5-yl)amino]benzoic acid, AC1LEWIN, BAS 01083088, Oprea1_506452, MLS001208277, CHEMBL2133046, CTK6B5594, MolPort-000-163-137, MolPort-000-731-138, SBB027740, STL044701, ZINC17159915, AKOS000300910, AKOS005698021, ZINC102491846, MCULE-4363394266, SMR000515980

Molecular Formula:	C₁₃H₁₁N₅O₂	Molecular Weight:	269.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDSRVDAVPHJKDL-UHFFFAOYSA-N

392739-38-7

2-((5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy)ethan-1-amine hydrochloride (1 supplier)

1955530-33-2

2-((5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy)propan-1-amine hydrochloride (1 supplier)

1824269-42-2

2-((5-Methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio)-N'-(2-(p-tolyloxy)acetyl)acetohydrazide (3 suppliers)

IUPAC Name: 2-(4-methylphenoxy)-N'-[2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetyl]acetohydrazide | CAS Registry Number: 335223-01-3
Synonyms: BAS 02790633, AC1LWN4J, MolPort-001-891-356, ZINC2072198, AKOS000660212, MCULE-8746634703, 2-(4-methylphenoxy)-N'-[2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetyl]acetohydrazide, p-Tolyloxy-acetic acid N'-[2-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)-acetyl]-hydrazide

Molecular Formula:	C₂₂H₂₁N₅O₃S	Molecular Weight:	435.502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BPCCTLYOXNXZGH-UHFFFAOYSA-N

335223-01-3

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

1042645-80-6

2-((5-methyl-1,3,4-thiadiazol-2-yl)methoxy)acetic acid (0 suppliers)

2-((5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl)-N-(3-nitrophenyl)acetamide (0 suppliers)

2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)-1-phenylpropan-1-one (1 supplier)

1088215-62-6

2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)propan-1-amine (2 suppliers)

IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-amine | CAS Registry Number: 869942-46-1
Synonyms: 2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)propan-1-amine, AKOS010957412

Molecular Formula:	C₆H₁₁N₃S₂	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCDXDGGKSWONEG-UHFFFAOYSA-N

869942-46-1

2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-amine;hydrochloride | CAS Registry Number: 1864062-24-7
Synonyms: 2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)propan-1-amine hydrochloride, AKOS026747417, F2167-1765

Molecular Formula:	C₆H₁₂ClN₃S₂	Molecular Weight:	225.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWKAYWDTYQKRCC-UHFFFAOYSA-N

1864062-24-7

2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)propanoic acid (2 suppliers)

436091-42-8

2-((5-Methyl-1H-1,2,4-triazol-3-yl)methoxy)phenol (2 suppliers)

IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)methoxy]phenol | CAS Registry Number: 1385694-38-1
Synonyms: 2-[(3-methyl-1H-1,2,4-triazol-5-yl)methoxy]phenol, 2-[(5-methyl-1H-1,2,4-triazol-3-yl)methoxy]phenol, MFCD22416392, STL356029, ZINC78506819, AKOS015995596

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQXVJARQNALLBH-UHFFFAOYSA-N

1385694-38-1

2-((5-Methyl-1h-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)

IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 337310-94-8
Synonyms: 2-((5-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide, 2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, BAS 03014558, CHEMBL4515015, 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide, STK832258, AKOS000562235, AKOS005609338, CS-0282326, F3162-0035, Z226760814

Molecular Formula:	C₅H₈N₄OS	Molecular Weight:	172.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMKDMZUKFMTSGD-UHFFFAOYSA-N

337310-94-8

2-((5-methyl-1H-benzo[d]imidazol-2-yl)methoxy)benzoic acid (3 suppliers)

IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzoic acid | CAS Registry Number: 97771-14-7
Synonyms: MolPort-035-685-180, AKOS022188010, AK148067, AJ-139399

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCQUODPMSJBOPU-UHFFFAOYSA-N

97771-14-7

2-((5-Methyl-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone (3 suppliers)

IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-morpholin-4-ylethanone | CAS Registry Number: 401595-20-8
Synonyms: SMR000153186, MLS000566118, 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-morpholin-4-ylethanone, AC1MGWV6, Oprea1_516649, CHEMBL1613198, BDBM89931, cid_2992879, MolPort-002-101-277, MolPort-002-886-484, HMS2155G07, HMS3314H06, ZINC5165039, STK877910, AKOS001064468, AKOS003386498, MCULE-6953196709, MS-1255, KS-00003O55, VU0161886-3

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHCFJLHOZBVCHE-UHFFFAOYSA-N

401595-20-8

2-((5-Methyl-1H-benzo[d]imidazol-2-yl)thio)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide (1 supplier)

851687-22-4

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

1351386-64-5

2-((5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)methyl)piperidine (1 supplier)

2097963-88-5

2-((5-Methyl-3-nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde (6 suppliers)

IUPAC Name: 2-[(5-methyl-3-nitropyrazol-1-yl)methoxy]benzaldehyde | CAS Registry Number: 1177343-92-8
Synonyms: 2-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde, 2-[(5-methyl-3-nitropyrazol-1-yl)methoxy]benzaldehyde, MolPort-006-701-186, ALBB-016345, MIX-1066, ZX-AN015046, ZX-BK002966, BBL014407, KM5041, STK894715, ZINC12404976, AKOS002160529, MCULE-9247007299, KB-92315, 2-(5-Methyl-3-nitropyrazol-1-ylmethoxy)-benzaldehyde, 2-[(5-Methyl-3-nitro-1H-pyrazol-1-yl)methoxy]-benzaldehyde, benzaldehyde, 2-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methoxy]-

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JKMWXLCZCZDDID-UHFFFAOYSA-N

1177343-92-8

2-((5-Methyl-3-nitro-1H-pyrazol-1-yl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 2-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 1004194-55-1
Synonyms: 2-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]benzoic acid, 2-[(5-methyl-3-nitropyrazolyl)methyl]benzoic acid, CTK5I4280, MolPort-000-162-748, ZINC2536939, SBB021725, STK312393, AKOS000307384, MCULE-7893279931, SEL14221609, ST45091445, EN300-229311, 2-(5-Methyl-3-nitro-pyrazol-1-ylmethyl)-benzoic acid, 2-(5-METHYL-3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOICACID

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BIOOMQZEIOGAFN-UHFFFAOYSA-N

1004194-55-1

2-((5-METHYL-3-PHENYLISOXAZOL-4-YL)CARBONYLAMINO)BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-carbamoylphenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 442565-10-8
Synonyms: N-(2-carbamoylphenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, Oprea1_753308, ZINC81326, MFCD00245673, STL260935, AKOS001329337, MCULE-7093637081, MS-11336, CS-0292877, EU-0079169, SR-01000499496, SR-01000499496-1, Z91798864, n-(2-Carbamoylphenyl)-5-methyl-3-phenylisoxazole-4-carboxamide, N-[2-(aminocarbonyl)phenyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide

Molecular Formula:	C₁₈H₁₅N₃O₃	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOVZCRONUOIENV-UHFFFAOYSA-N

442565-10-8

2-((5-Methyl-4-(naphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[(5-methyl-4-naphthalen-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 886498-52-8
Synonyms: (5-Methyl-4-naphthalen-1-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, AC1OGGG2, SCHEMBL10177198, CTK7J5816, MolPort-000-162-312, ZINC4245080, STK913931, 2-[(5-methyl-4-naphthalen-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid, AKOS005652705, MCULE-8291300992, KB-88919, (5-methyl-4-naphthalen-1-yl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, (5-Methyl-4-naphthalen-1-yl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid, {[5-methyl-4-(naphthalen-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGSJRCJCSVGXDS-UHFFFAOYSA-N

886498-52-8

2-((5-Methyl-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-1-morpholinoethan-1-one (2 suppliers)

IUPAC Name: 2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-ylethanone | CAS Registry Number: 876934-56-4
Synonyms: 2-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-1-morpholino-ethanone, MLS001173044, CHEMBL385137, HMS2903D11, WAY-663740, SMR000591723, G64385, Z19547841, 2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-ylethanone, 2-{[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl}-1-(morpholin-4-yl)ethanone, Morpholine, 4-[[[5-methyl-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]-

Molecular Formula:	C₁₆H₂₀N₄O₂S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIPCBUCULKICSK-UHFFFAOYSA-N

876934-56-4

2-((5-Methyl-4-phenylthiazol-2-yl)methyl)thiazol-4-ol (4 suppliers)

IUPAC Name: 2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol | CAS Registry Number: 861206-90-8
Synonyms: 2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol, MLS000736195, SMR000338445, 2-[(5-methyl-4-phenyl-2-thiazolyl)methyl]-4-thiazolol, CHEMBL1368523, BDBM60255, cid_4318310, CHEBI:112900, ZINC4089301, MFCD04124729, AKOS005084137, 1X-0221, SR-01000307123, SR-01000307123-1, Q27193363, 2-[(5-methyl-4-phenyl-thiazol-2-yl)methyl]thiazol-4-ol

Molecular Formula:	C₁₄H₁₂N₂OS₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJEADPAJVSGAAR-UHFFFAOYSA-N

861206-90-8

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