2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-nitrophenyl)acetamide,2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-chlorophenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83251 to 83300 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-nitrophenyl)acetamide (5 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-nitrophenyl)acetamide | CAS Registry Number: 339318-48-8
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-nitrophenyl)acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-nitrophenyl)acetamide, AC1LCDJO, Cambridge id 5910315, Oprea1_556112, Oprea1_766376, ANAOJFLIRAIMCA-UHFFFAOYSA-N, MolPort-000-705-842, ALBB-022984, ZINC1742360, ZX-AN021498, STK121028, AKOS001034011, MCULE-2436237790, EU-0084667, R2914, A1287/0058674, 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(3-nitro-phenyl)-acetamide, acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-nitrophenyl)-, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N~1~-(3-nitrophenyl)acetamide

Molecular Formula:	C₁₀H₉N₅O₃S₂	Molecular Weight:	311.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ANAOJFLIRAIMCA-UHFFFAOYSA-N

339318-48-8

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-chlorophenyl)acetamide (5 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 332114-17-7
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide, 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(4-chloro-phenyl)-acetamide, AC1LF7A3, Oprea1_758748, Oprea1_773543, CHEMBL1893597, ZINC76399, MolPort-002-005-103, HMS1919J21, ALBB-012607, ZX-AN011404, BBL002021, CCG-20462, STK803030, AKOS000112092, JS-2002, MCULE-7591008774, SEL10005223, NCGC00142062-01, BAS 01127740

Molecular Formula:	C₁₀H₉ClN₄OS₂	Molecular Weight:	300.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FWIYWORLNGZARA-UHFFFAOYSA-N

332114-17-7

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-methoxyphenyl)acetamide (5 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 332114-18-8
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(4-methoxy-phenyl)-acetamide, MLS000109020, AC1LF7A6, Cambridge id 5807482, Oprea1_147910, Oprea1_768137, CHEMBL1348863, ZINC76400, MolPort-000-830-087, YKMXYAUVBJPIHD-UHFFFAOYSA-N, HMS1799G14, HMS2165O06, HMS3353H18, ALBB-022208, ZX-AN037795, BBL002020, STK803031, AKOS000112102

Molecular Formula:	C₁₁H₁₂N₄O₂S₂	Molecular Weight:	296.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YKMXYAUVBJPIHD-UHFFFAOYSA-N

332114-18-8

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-methylcyclohexyl)acetamide (2 suppliers)

849134-90-3

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(5-chloro-2-methylphenyl)acetamide (5 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide | CAS Registry Number: 328281-60-3
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-methylphenyl)acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-(5-chloro-2-methylphenyl)acetamide, AC1LCDJN, CBMicro_037725, Cambridge id 5929506, Oprea1_110717, ZINC36115, MolPort-001-013-087, RCSGZXWBTFQZGP-UHFFFAOYSA-N, ALBB-022980, ZX-AN021494, BBL002178, SBB071519, STK124657, AKOS000597777, MCULE-4733012933, BAS 04847221, ST006252, BIM-0037504.P001

Molecular Formula:	C₁₁H₁₁ClN₄OS₂	Molecular Weight:	314.806 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCSGZXWBTFQZGP-UHFFFAOYSA-N

328281-60-3

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(cyclopent-1-en-1-yl)-N-methylacetamide (2 suppliers)

1017098-39-3

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(ethylcarbamoyl)propanamide (2 suppliers)

871804-03-4

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(isopropylcarbamoyl)acetamide (2 suppliers)

730255-51-3

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(m-tolyl)acetamide (4 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 337505-04-1
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-methylphenyl)acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide, AC1LEEVW, Oprea1_433665, Oprea1_770699, CHEMBL1449355, MolPort-004-360-102, HMS1796P20, ZINC102519, ALBB-012611, ZX-AN011408, BBL002331, STK802484, AKOS000112129, MCULE-2843042563, SEL10042860, NCGC00098745-01, EU-0040506, R4758, SR-01000453972

Molecular Formula:	C₁₁H₁₂N₄OS₂	Molecular Weight:	280.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQCCVHSSFCHRHZ-UHFFFAOYSA-N

337505-04-1

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 332114-12-2
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-thiazol-2-yl-acetamide, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-(1,3-thiazol-2-yl)acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide, BAS 01127719, AC1LYX3E, Oprea1_743424, Oprea1_809513, MLS001219871, SCHEMBL1000291, CHEMBL1713830, MolPort-000-779-286, HMS2904J24, ZINC2259477, STK864221, AKOS000667778, MCULE-8935902607, SMR000608266, ST065737, EU-0045059, SR-01000494673

Molecular Formula:	C₇H₇N₅OS₃	Molecular Weight:	273.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BFNWLAPWELHHRZ-UHFFFAOYSA-N

332114-12-2

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(thiophen-2-ylmethyl)acetamide (2 suppliers)

565217-50-7

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-benzhydrylacetamide (5 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzhydrylacetamide | CAS Registry Number: 332412-73-4
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(diphenylmethyl)acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzhydrylacetamide, CBMicro_032468, AC1LL3T6, Oprea1_208565, Oprea1_702995, LFSCSFZFPZAICQ-UHFFFAOYSA-N, MolPort-002-175-982, ZINC828945, ALBB-022979, ZX-AN021493, SBB071518, STK121814, AKOS003240900, MCULE-7786765177, BIM-0032561.P001, R2862, AG-205/32458046, SR-01000451651, SR-01000451651-1

Molecular Formula:	C₁₇H₁₆N₄OS₂	Molecular Weight:	356.462 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LFSCSFZFPZAICQ-UHFFFAOYSA-N

332412-73-4

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-butylacetamide (2 suppliers)

849482-77-5

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-cyclohexyl-N-methylacetamide (2 suppliers)

849054-33-7

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-cyclohexylacetamide (4 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexylacetamide | CAS Registry Number: 690689-63-5
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-cyclohexyl-acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexylacetamide, SMR000121187, AC1LHG70, Cambridge id 7146359, MLS000528712, CHEMBL1870699, MolPort-001-495-166, HMS1691N21, HMS2299L09, ZINC459954, STK074484, AKOS000209763, MCULE-1464483459, BAS 06480343, ST50280116, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-cyclohexylacetamide

Molecular Formula:	C₁₀H₁₆N₄OS₂	Molecular Weight:	272.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PMGABMZHRIXEGY-UHFFFAOYSA-N

690689-63-5

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-ethyl-N-(2-methylallyl)acetamide (2 suppliers)

938691-56-6

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-isopentylacetamide (2 suppliers)

849455-58-9

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-methyl-N-(thiophen-3-ylmethyl)acetamide (2 suppliers)

923220-08-0

2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-phenethylacetamide (1 supplier)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 329921-20-2
Synonyms: 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-phenethylacetamide, 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-phenethylacetamide, 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide, CBMicro_037865, Oprea1_617803, Oprea1_687637, ZINC36095, 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-phenethyl-acetamide, MFCD00433653, STK244408, AKOS000612837, SY271455, BIM-0037915.P001, CS-0451111, EU-0086209, SR-01000535333, SR-01000535333-1, 2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide #, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N~1~-phenethylacetamide

Molecular Formula:	C₁₂H₁₄N₄OS₂	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OCVZFXCXGSQYBQ-UHFFFAOYSA-N

329921-20-2

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide (5 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide | CAS Registry Number: 332114-16-6
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide, 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-phenyl-acetamide, 2-(5-amino-1,3,4-thiadiazol-2-ylthio)-N-phenylacetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-n-phenylacetamide, AC1LF79U, Oprea1_429383, Oprea1_491533, MLS000769214, CHEMBL1569875, SCHEMBL13335420, CTK7G7476, ZINC76395, MolPort-000-163-740, HMS1799E14, HMS2793J09, ZX-AN011403, BBL002022, CCG-59622, STK803029, AKOS000112091

Molecular Formula:	C₁₀H₁₀N₄OS₂	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZIITYOJDOSNHT-UHFFFAOYSA-N

332114-16-6

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-propylacetamide (2 suppliers)

938602-85-8

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-propylpropanamide (2 suppliers)

1039981-15-1

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)acetonitrile (3 suppliers)

72836-34-1

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)cyclohexan-1-one (2 suppliers)

923178-85-2

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)ethanol (6 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethanol | CAS Registry Number: 500862-89-5
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-ethanol, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethanol, 2-(5-amino-1,3,4-thiadiazol-2-ylthio)ethan-1-ol, NSC523976, Maybridge1_000010, AC1L6ZC2, AC1Q7DB9, MixCom1_000010, Oprea1_039049, C4H7N3OS2, CTK7E1533, MolPort-001-956-384, 4348AE, SBB027369, STL201415, ZINC17173789, AKOS000245339, MCULE-6525564953, NSC-523976, BAS 01127459

Molecular Formula:	C₄H₇N₃OS₂	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AHYDSKZMHQDNEM-UHFFFAOYSA-N

500862-89-5

2-((5-Amino-1-methyl-1H-indazol-3-yl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-(5-amino-1-methylindazol-3-yl)oxyacetic acid | CAS Registry Number: 1706455-84-6
Synonyms: AKOS027456785, ZINC217688908, (5-Amino-1-methyl-1H-indazol-3-yloxy)-acetic acid

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYBBWPAIHJRMNA-UHFFFAOYSA-N

1706455-84-6

2-((5-Amino-1H-1,2,4-triazol-1-yl)methyl)succinic acid (6 suppliers)

IUPAC Name: 2-[(5-amino-1,2,4-triazol-1-yl)methyl]butanedioic acid | CAS Registry Number: 1144465-02-0
Synonyms: 2-[(5-amino-1H-1,2,4-triazol-1-yl)methyl]succinic acid, 2-[(5-amino-1,2,4-triazol-1-yl)methyl]butanedioic acid, 2-[(5-amino-1H-1,2,4-triazol-1-yl)methyl]butanedioic acid, MolPort-008-318-297, ALBB-017149, BB_SC-06389, ZX-AN015837, BBL032123, STK655182, AKOS005585731, MCULE-3576271272, 2-[(5-Amino-1H-1,2,4-triazol-1-yl)methyl]-succinic acid, butanedioic acid, 2-[(5-amino-1H-1,2,4-triazol-1-yl)methyl]-

Molecular Formula:	C₇H₁₀N₄O₄	Molecular Weight:	214.181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HOZPQKAFTAJFJI-UHFFFAOYSA-N

1144465-02-0

2-((5-Amino-1H-1,2,4-triazol-3-yl)sulfinyl)acetic acid (1 supplier)

IUPAC Name: 2-[(3-amino-1H-1,2,4-triazol-5-yl)sulfinyl]acetic acid | CAS Registry Number: 2415768-16-8
Synonyms: [(5-amino-1H-1,2,4-triazol-3-yl)sulfinyl]acetic acid, 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfinyl]acetic acid, STL560297, AKOS037505421, LS-12094, 2-[(3-amino-1H-1,2,4-triazol-5-yl)sulfinyl]acetic acid

Molecular Formula:	C₄H₆N₄O₃S	Molecular Weight:	190.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IQAARDAQPJLZJJ-UHFFFAOYSA-N

2415768-16-8

2-((5-Amino-1H-1,2,4-triazol-3-yl)sulfinyl)acetonitrile (1 supplier)

IUPAC Name: 2-[(3-amino-1H-1,2,4-triazol-5-yl)sulfinyl]acetonitrile | CAS Registry Number: 2415765-60-3
Synonyms: [(5-amino-1H-1,2,4-triazol-3-yl)sulfinyl]acetonitrile, 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfinyl]acetonitrile, STL560291, AKOS037505417, LS-12088, 2-[(3-amino-1H-1,2,4-triazol-5-yl)sulfinyl]acetonitrile, [(5-AMINO-1H-1,2,4-TRIAZOL-3-YL)SULFINYL]METHYL CYANIDE

Molecular Formula:	C₄H₅N₅OS	Molecular Weight:	171.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MEYCNUQOVYCVPK-UHFFFAOYSA-N

2415765-60-3

2-((5-Amino-1H-benzo[d]imidazol-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[(6-amino-1H-benzimidazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 1000774-64-0
Synonyms: SCHEMBL11118529, ZINC42142521, AKOS010615471, AKOS024014374, 2-[(6-amino-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YORVKFQSXRYENK-UHFFFAOYSA-N

1000774-64-0

2-((5-AMINO-2-METHOXYPHENYL)SULPHONYL)ETHANOL HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-diphenylphosphorylcyclohexanamine | CAS Registry Number: 6941-20-4
Synonyms: N-Cyclohexyl-p,p-diphenylphosphinic amide, MLS002693283, N-Cyclohexyldiphenylphosphinamide, NSC60491, AC1Q6RI6, NCIOpen2_002308, Oprea1_250534, AC1L6J38, SCHEMBL4583385, CHEMBL1899579, STOCK2S-27231, MolPort-002-563-041, N-diphenylphosphorylcyclohexanamine, SNZIDTHPDPMWSM-UHFFFAOYSA-N, HMS3080N16, ZINC509432, NSC-60491, STL329678, AKOS016034619, MCULE-7152371956

Molecular Formula:	C₁₈H₂₂NOP	Molecular Weight:	299.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNZIDTHPDPMWSM-UHFFFAOYSA-N

6941-20-4

2-((5-Amino-2-nitrophenyl)amino)ethanol (2 suppliers)

88914-70-9

2-((5-Amino-4-methyl-4h-1,2,4-triazol-3-yl)thio)-N-(pentan-3-yl)acetamide (2 suppliers)

1147762-53-5

2-((5-Amino-4h-1,2,4-triazol-3-yl)thio)-N-isopentylacetamide (2 suppliers)

849484-12-4

2-((5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl)oxy)ethan-1-ol (0 suppliers)

2378409-07-3

2-((5-AMINO-6-CHLORO-PYRIMIDIN-4-YL)AMINO)ETHANOL (9 suppliers)

IUPAC Name: 2-[(5-amino-6-chloropyrimidin-4-yl)amino]ethanol | CAS Registry Number: 6623-88-7
Synonyms: MLS000710147, MLS000737306, NSC55459, MolPort-002-009-657, AIDS124867, HMS1686E11, AIDS-124867, CID244527, NSC 55459, ZINC01685881, BAS 07322157, SMR000287314, 2-((5-Amino-6-chloro-4-pyrimidinyl)amino)ethanol, 2-(5-Amino-6-chloro-pyrimidin-4-ylamino)-ethanol, A3461/0146862, Ethanol, 2-(5-amino-6-chloropyrimidin-4-ylamino)-

Molecular Formula:	C₆H₉ClN₄O	Molecular Weight:	188.614860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JIDCYBTZDUDFQR-UHFFFAOYSA-N

6623-88-7

2-((5-amino-6-chloropyrimidin-4-yl)oxy)benzaldehyde (1 supplier)

1211596-35-8

2-((5-Amino-6-fluoro-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydrothiophene 1,1-dioxide (1 supplier)

IUPAC Name: 1-[(1,1-dioxothiolan-2-yl)methyl]-6-fluorobenzotriazol-5-amine | CAS Registry Number: 2287287-72-1
Synonyms: EN300-6750436, 2-[(5-amino-6-fluoro-1H-1,2,3-benzotriazol-1-yl)methyl]-1lambda6-thiolane-1,1-dione

Molecular Formula:	C₁₁H₁₃FN₄O₂S	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPXKPTCNMVSPOK-UHFFFAOYSA-N

2287287-72-1

2-((5-Aminopyridin-2-yl)(ethyl)amino)ethanol (3 suppliers)

2-((5-Aminopyridin-2-yl)(methyl)amino)ethanol (3 suppliers)

2-((5-Aminopyridin-2-yl)amino)propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(5-aminopyridin-2-yl)amino]propane-1,3-diol | CAS Registry Number: 896161-31-2
Synonyms: 1,3-Propanediol, 2-[(5-amino-2-pyridinyl)amino]-, SCHEMBL3941703, AKOS014644752

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KCJDFQVAVFBAKF-UHFFFAOYSA-N

896161-31-2

2-((5-Aminopyridin-2-yl)oxy)benzonitrile (3 suppliers)

IUPAC Name: 2-(5-aminopyridin-2-yl)oxybenzonitrile | CAS Registry Number: 868697-72-7
Synonyms: 2-[(5-aminopyridin-2-yl)oxy]benzonitrile, 2-(5-aminopyridin-2-yl)oxybenzonitrile, AKOS000148907, 2-[(5-Amino-2-pyridinyl)oxy]benzonitrile, DB-134218, CS-0247880, EN300-37570, G26732, Z285166022

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUCIFPNCTYDVQG-UHFFFAOYSA-N

868697-72-7

2-((5-Aminoquinolin-8-yl)oxy)acetic acid (1 supplier)

IUPAC Name: 2-(5-aminoquinolin-8-yl)oxyacetic acid | CAS Registry Number: 103858-64-6
Synonyms: 2-[(5-aminoquinolin-8-yl)oxy]acetic acid, AKOS010512786, EN300-148647

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSLXBQIYJQNEAY-UHFFFAOYSA-N

103858-64-6

2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(2,3-dimethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 336174-30-2
Synonyms: 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(2,3-dimethyl-phenyl)-acetamide, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,3-dimethylphenyl)acetamide, ZINC00849773, AC1LLRA9, ZINC849773, STL263941, AKOS000571613, MCULE-2191697674, BAS 01094830

Molecular Formula:	C₁₉H₁₉N₃O₂S	Molecular Weight:	353.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BVYMPFSVRHQYLM-UHFFFAOYSA-N

336174-30-2

2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(2,4-dimethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 220598-05-0
Synonyms: NSC654810, 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(2,4-dimethyl-phenyl)-acetamide, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide, AC1L8BPF, AC1Q5MT7, MLS000688696, CHEMBL1471053, MolPort-001-955-017, HMS2602M10, ZINC849784, AKOS000570156, MCULE-8397702906, NSC-654810, BAS 01094845, NCI60_018956, SMR000284691

Molecular Formula:	C₁₉H₁₉N₃O₂S	Molecular Weight:	353.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAUARTPFUAAXPV-UHFFFAOYSA-N

220598-05-0

2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(2-methyl-5-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methyl-5-nitrophenyl)acetamide | CAS Registry Number: 332922-51-7
Synonyms: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-methyl-5-nitrophenyl)acetamide, AC1LMEAC, MolPort-001-968-491, OKELQRSNDVBUAF-UHFFFAOYSA-N, ZINC868710, STK114713, AKOS000580264, MCULE-6010845095, BAS 01862242, ST50256915, AG-690/40696922, 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(2-methyl-5-nitro-phenyl)-acetamide, N-(2-methyl-5-nitrophenyl)-2-[5-benzyl(1,3,4-oxadiazol-2-ylthio)]acetamide, N-{5-nitro-2-methylphenyl}-2-{[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Molecular Formula:	C₁₈H₁₆N₄O₄S	Molecular Weight:	384.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OKELQRSNDVBUAF-UHFFFAOYSA-N

332922-51-7

2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(3,4-dimethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 336174-43-7
Synonyms: 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(3,4-dimethyl-phenyl)-acetamide, AC1MIRNN, ZINC4867151, AKOS000571732, MCULE-7520720469, BAS 01094838, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide

Molecular Formula:	C₁₉H₁₉N₃O₂S	Molecular Weight:	353.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZUCMQONDEZFSEI-UHFFFAOYSA-N

336174-43-7

2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(3,5-dichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide | CAS Registry Number: 336174-33-5
Synonyms: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide, 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(3,5-dichloro-phenyl)-acetamide, AC1LLRAC, BAS 01094833, MolPort-001-955-008, ZINC849774, STK123879, AKOS000368130, MCULE-7701074462, AB01300609-01

Molecular Formula:	C₁₇H₁₃Cl₂N₃O₂S	Molecular Weight:	394.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHLVRZUWQVWOOO-UHFFFAOYSA-N

336174-33-5

2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(3-chlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 220597-93-3
Synonyms: NSC654807, 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(3-chloro-phenyl)-acetamide, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide, AC1L8BPC, AC1Q5N3Q, CHEMBL1976149, ZINC849775, AKOS000571673, MCULE-9999063379, NSC-654807, BAS 01094834, NCI60_018953, ST50245868, N-(3-chlorophenyl)-2-[5-benzyl(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula:	C₁₇H₁₄ClN₃O₂S	Molecular Weight:	359.828 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRJPMEAENISKTQ-UHFFFAOYSA-N

220597-93-3

2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(4-bromophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-bromophenyl)acetamide | CAS Registry Number: 220597-89-7
Synonyms: 2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(4-bromo-phenyl)-acetamide, BAS 01094828, AC1LLRA6, ZINC849772, AKOS000571584, MCULE-7811033571, ST50245863, F0594-2826, 2-((5-benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(4-bromophenyl)acetamide, 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-bromophenyl)acetamide, N-(4-bromophenyl)-2-[5-benzyl(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula:	C₁₇H₁₄BrN₃O₂S	Molecular Weight:	404.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CLBCWECYHFOUHF-UHFFFAOYSA-N

220597-89-7

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