2-((5-(Hydroxymethyl)tetrahydrofuran-2-yl)methyl)isoindoline-1,3-dione,2-((5-(Hydroxymethyl)thiophen-2-yl)methyl)isoindoline-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83201 to 83250 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((5-(Hydroxymethyl)tetrahydrofuran-2-yl)methyl)isoindoline-1,3-dione (2 suppliers)

2247618-96-6

2-((5-(Hydroxymethyl)thiophen-2-yl)methyl)isoindoline-1,3-dione (3 suppliers)

IUPAC Name: 2-[[5-(hydroxymethyl)thiophen-2-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 166888-25-1
Synonyms: 2-((5-(HYDROXYMETHYL)THIOPHEN-2-YL)METHYL)ISOINDOLINE-1,3-DIONE, SCHEMBL8422024, FD7265, AKOS027252393, AK201092

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXZJHLASJGMUJY-UHFFFAOYSA-N

166888-25-1

2-((5-(m-Tolyl)-1,3,4-oxadiazol-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 337490-49-0
Synonyms: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide, AC1LLZX8, MolPort-001-960-849, QUXGIEAJPOWHCA-UHFFFAOYSA-N, ZINC856427, AKOS000574220, MCULE-5197118914, BAS 01290807, ST50250587, AG-690/13704224, 2-(5-m-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-N-(3-trifluoromethyl-phenyl)-acetamide, 2-[5-(3-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]-N-[3-(trifluoromethyl)phenyl] acetamide

Molecular Formula:	C₁₈H₁₄F₃N₃O₂S	Molecular Weight:	393.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QUXGIEAJPOWHCA-UHFFFAOYSA-N

337490-49-0

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

IUPAC Name: 2-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid | CAS Registry Number: 1158341-56-0
Synonyms: {[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetic acid, ([5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]amino)(oxo)acetic acid, MolPort-023-274-056, ALBB-021471, ZX-AN037061, BBL022503, STL261763, ZINC20204856, AKOS015997842, FCH1615469, MCULE-4068212270, T3810, acetic acid, [[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]oxo-, 2-{[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}-2-oxoacetic acid

Molecular Formula:	C₆H₇N₃O₄S	Molecular Weight:	217.199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QKGCEMAABSKNHH-UHFFFAOYSA-N

1158341-56-0

2-((5-(Methoxymethyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-1-(pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 2-[[5-(methoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-ylethanone | CAS Registry Number: 881595-76-2
Synonyms: 3-(methoxymethyl)-5-[(2-oxo-2-pyrrolidin-1-ylethyl)thio]-4-phenyl-4H-1,2,4-triazole, MFCD08583174, ZINC20227840, AKOS003387099, MCULE-7581519696

Molecular Formula:	C₁₆H₂₀N₄O₂S	Molecular Weight:	332.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWGMRYQMJIKNIP-UHFFFAOYSA-N

881595-76-2

2-((5-(methoxymethyl)furan-2-yl)methyl)-2H-1,2,3-triazol-4-amine (0 suppliers)

IUPAC Name: 2-[[5-(methoxymethyl)furan-2-yl]methyl]triazol-4-amine | CAS Registry Number: 1381778-60-4
Synonyms: SCHEMBL9899976, GOKDWAVOUMDSEV-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GOKDWAVOUMDSEV-UHFFFAOYSA-N

1381778-60-4

2-((5-(Methylthio)-1,3,4-thiadiazol-2-yl)thio)-1-(1h-pyrrol-2-yl)ethan-1-one (2 suppliers)

876680-31-8

2-((5-(p-Tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (4 suppliers)

IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332164-67-7
Synonyms: 2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, 2-(5-p-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, AC1LH3TR, MolPort-001-002-527, VCUZRFZARMLSMB-UHFFFAOYSA-N, ZINC411897, STL137666, AKOS000296859, MCULE-7590050191, BAS 01213486, AG-690/13508090, Z19934011

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCUZRFZARMLSMB-UHFFFAOYSA-N

332164-67-7

2-((5-(p-Tolyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 84160-39-4
Synonyms: (5-p-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid, {[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid, 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-ylthio]acetic acid, AC1LFANN, BAS 01248529, SCHEMBL11887778, CTK8E2749, MolPort-000-932-281, ZINC199302, SBB027462, STL197847, AKOS000111461, CCG-114898, MCULE-6255040523, ST071031, TR-055342, BB 0255007, EU-0048645, 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVAYHHXHKYMQEI-UHFFFAOYSA-N

84160-39-4

2-((5-(P-tolylthio)furan-2-yl)methylene)malononitrile (1 supplier)

IUPAC Name: 2-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylidene]propanedinitrile | CAS Registry Number: 56656-65-6
Synonyms: ({5-[(4-methylphenyl)sulfanyl]furan-2-yl}methylidene)propanedinitrile, 2-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylidene]propanedinitrile, ZINC9237726, BBL027147, STL371992, AKOS000421534, VS-08484, 2-({5-[(4-METHYLPHENYL)SULFANYL]FURAN-2-YL}METHYLIDENE)PROPANEDINITRILE

Molecular Formula:	C₁₅H₁₀N₂OS	Molecular Weight:	266.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QURIVBZCIDVFLD-UHFFFAOYSA-N

56656-65-6

2-((5-(Phenoxymethyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 332871-56-4
Synonyms: (5-Phenoxymethyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid, BAS 01918166, 2-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-ylthio]acetic acid, AC1LHNN4, CTK7J5842, ZINC422849, SBB027465, AKOS000294984, MCULE-6059189209, ST086038, TR-041147, BB 0260635, {[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid, 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid, {[5-(Phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₀N₂O₄S	Molecular Weight:	266.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QNJLAWJXKWHCNN-UHFFFAOYSA-N

332871-56-4

2-((5-(Piperazin-1-yl)pyridin-2-yl)amino)pyrido[3,4-d]pyrimidin-4(3H)-one (1 supplier)

IUPAC Name: 2-[(5-piperazin-1-ylpyridin-2-yl)amino]-3H-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 2766106-83-4
Synonyms: microRNA-21-IN-3, EX-A8096, HY-153534, CS-0783098

Molecular Formula:	C₁₆H₁₇N₇O	Molecular Weight:	323.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DLSJIJCYLWIPFC-UHFFFAOYSA-N

2766106-83-4

2-((5-(piperidin-1-yl)pyridazin-3-yl)oxy)acetic acid (1 supplier)

2098111-37-4

2-((5-(Pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(thiazol-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 833434-07-4
Synonyms: AC1M3CO8, MolPort-002-029-680, ZINC2883083, STL445353, AKOS000408677, MCULE-3822165370, SR-01000298367, SR-01000298367-1, 2-(5-Pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-thiazol-2-yl-acetamide, 2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide, 2-{[5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₁₂H₁₀N₆OS₂	Molecular Weight:	318.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VCUFGTIVSLDLBV-UHFFFAOYSA-N

833434-07-4

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

IUPAC Name: 2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 3652-29-7
Synonyms: {[5-(pyridin-4-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetic acid, (5-Pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, AC1LEOGI, AC1Q5WUX, CTK7J5799, MolPort-000-162-490, ZINC285781, SBB098592, STK927320, AKOS002344742, CCG-109719, MCULE-6180760926, KB-88935, ((5-pyridin-4-yl-4h-1,2,4-triazol-3-yl)thio)acetic acid, 2-(5-(4-pyridyl)-4H-1,2,4-triazol-3-ylthio)acetic acid, (5-Pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid, (5-pyridin-4-yl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-([5-(pyridin-4-yl)-4h-1,2,4-triazol-3-yl]sulfanyl)acetic acid, 2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-[[5-(4-pyridyl)-4H-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Molecular Formula:	C₉H₈N₄O₂S	Molecular Weight:	236.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBXQYKGZCGJCIL-UHFFFAOYSA-N

3652-29-7

2-((5-(pyrrolidin-1-yl)pyridazin-3-yl)oxy)acetic acid (1 supplier)

2098091-16-6

2-((5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methoxy)acetic acid (0 suppliers)

2-((5-(tert-Butyl)benzo[d]oxazol-2-yl)thio)acetamide (5 suppliers)

IUPAC Name: 2-[(5-tert-butyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 1048917-53-8
Synonyms: 2-[(5-tert-butyl-1,3-benzoxazol-2-yl)thio]acetamide, 2-[(5-tert-Butyl-1,3-benzoxazol-2-yl)thio]-acetamide, SBB046571, 2-[(5-tert-butyl-1,3-benzoxazol-2-yl)sulfanyl]acetamide, CTK7D3391, MolPort-004-962-238, ALBB-004133, ZX-AN004102, 8061AC, MFCD11053046, STK502940, ZINC34925158, AKOS000321214, MCULE-8476596245, AK298941, KB-92322, AB0218784, TR-058023, BB 0240852, 2-[5-(tert-butyl)benzoxazol-2-ylthio]acetamide

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOUCFWRHGHHKAO-UHFFFAOYSA-N

1048917-53-8

2-((5-(Thiophen-2-yl)-1,3,4-oxadiazol-2-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 485334-94-9
Synonyms: {[5-(2-Thienyl)-1,3,4-oxadiazol-2-yl]thio}acetic acid, {[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid, 2-{[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid, F3186-0027, (5-Thiophen-2-yl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid, 2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid, SDCCGMLS-0065739.P001, AC1LHLWG, AC1Q76DC, MolPort-000-932-554, ZINC421930, STK824593, AKOS000667483, MCULE-3635103492, AK321664, KB-123868, ST50179967, VU0512880-1, L-3056, 2-(5-(2-thienyl)-1,3,4-oxadiazol-2-ylthio)acetic acid

Molecular Formula:	C₈H₆N₂O₃S₂	Molecular Weight:	242.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DDAZVWRCOLWHLI-UHFFFAOYSA-N

485334-94-9

2-((5-(Thiophen-2-yl)isoxazol-3-yl)methoxy)acetic acid (2 suppliers)

IUPAC Name: 2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetic acid | CAS Registry Number: 1594478-22-4
Synonyms: CHEMBL4208278, CS-0179896, E82214

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZOBQUKTOXLEAM-UHFFFAOYSA-N

1594478-22-4

2-((5-(trifluoroMethyl)pyridin-2-yl)oxy)benzoic acid (0 suppliers)

1305559-54-9

2-((5-(Trifluoromethyl)pyridin-2-yl)thio)acetaldehyde (2 suppliers)

IUPAC Name: 2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetaldehyde | CAS Registry Number: 1247395-05-6
Synonyms: (5-Trifluoromethyl-pyridin-2-ylsulfanyl)-acetaldehyde, ZINC43803934, AKOS011009340

Molecular Formula:	C₈H₆F₃NOS	Molecular Weight:	221.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GDMJEOBLBSPIFC-UHFFFAOYSA-N

1247395-05-6

2-((5-(Trifluoromethyl)pyridin-2-yl)thio)acetic acid (5 suppliers)

IUPAC Name: 2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetic acid | CAS Registry Number: 244006-15-3
Synonyms: {[5-(trifluoromethyl)pyridin-2-yl]thio}acetic acid, 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetic acid, Maybridge1_001695, SCHEMBL4032772, 2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetic acid, CTK7J5657, HMS546F01, ZINC93367, SBB078194, AKOS000117824, CCG-234925, MCULE-2134242971, NE11243, EN300-12178, 2-[5-(trifluoromethyl)-2-pyridylthio]acetic acid, Z31205648

Molecular Formula:	C₈H₆F₃NO₂S	Molecular Weight:	237.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HLRZBKKLNAKHDT-UHFFFAOYSA-N

244006-15-3

2-((5-(Trifluoromethyl)pyridin-2-yl)thio)benzoic acid (4 suppliers)

IUPAC Name: 2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylbenzoic acid | CAS Registry Number: 478080-58-9
Synonyms: 2-{[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}benzenecarboxylic acid, 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}benzoic acid, 2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylbenzoic Acid, ZINC4053731, AKOS000201904, 8M-605S, MCULE-5059354569, 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}benzoicacid

Molecular Formula:	C₁₃H₈F₃NO₂S	Molecular Weight:	299.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TUCSSPAIYVMAHI-UHFFFAOYSA-N

478080-58-9

2-((5-[(4,5-Dichloro-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl)thio)-1-phenylethan-1-one (0 suppliers)

2-((5-[(4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl)thio)propanoic acid (3 suppliers)

IUPAC Name: 2-[[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]propanoic acid | CAS Registry Number: 1006320-09-7
Synonyms: 2-({5-[(4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4h-1,2,4-triazol-3-yl}thio)propanoic acid, 2-((5-((4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)propanoic acid, 2-({5-[(4-chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)propanoic acid, BBL040602, MFCD08558260, SBB023698, STK350756, AKOS005167336, MCULE-7647811032, 2-{5-[(4-chloro-3-methylpyrazolyl)methyl]-4-ethyl-1,2,4-triazol-3-ylthio}propa noic acid, 2-[[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]propanoic acid

Molecular Formula:	C₁₂H₁₆ClN₅O₂S	Molecular Weight:	329.810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBKRBGHAOWYGEV-UHFFFAOYSA-N

1006320-09-7

2-((5-[4-(TERT-BUTYL)PHENYL]-4-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO)-N'-HYDROXYETHANIMIDAMIDE (5 suppliers)

IUPAC Name: 2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N'-hydroxyethanimidamide | CAS Registry Number: 261704-26-1
Synonyms: AC1MCGMN, Maybridge1_008521, CTK4F7222, 2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N'-hydroxyethanimidamide, AG-E-81608, 2-([5-[4-(TERT-BUTYL)PHENYL]-4-METHYL-4H-1,2,4-TRIAZOL-3-YL]THIO)-NA'A inverted exclamation markA'A -HYDROXYETHANIMIDAMIDE;2-({5-[4-(Tert-butyl)phenyl]-4-methyl-4H-1,2,4-triazol-3-yl}thio)-NA'A inverted exclamation markA'A -hydroxyethaneimideamide, 2-({5-[4-(tert-butyl)phenyl]-4-methyl-4H-1,2,4-triazol-3-yl}thio)-N'-hydroxyethanimidamide, Ethanimidamide,2-[[5-[4-(1,1-dimethylethyl)phenyl]-4-methyl-4H-1,2,4-triazol-3-yl]thio]-N-hydroxy-

Molecular Formula:	C₁₅H₂₁N₅OS	Molecular Weight:	319.425140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTIPNNNZXJDAER-UHFFFAOYSA-N

261704-26-1

2-((5-ACETAMIDO-2-METHOXYPHENYL)(BENZYL)AMINO)ETHYLACETATE (6 suppliers)

IUPAC Name: 2-(5-acetamido-N-benzyl-2-methoxyanilino)ethyl acetate | CAS Registry Number: 70693-57-1
Synonyms: CID116812, 2-Methoxy-5-(acetylamino)-N-(2-acetoxyethyl)-N-benzylaniline, Acetamide, N-(3-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-4-methoxyphenyl)-

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQPUJVKCDSBZLW-UHFFFAOYSA-N

70693-57-1

2-((5-ACETYL-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDIN-2-YL)OXY)-1-CYCLOPROPYL-2-(2-FLUOROPHENYL)ETHANONE (1 supplier)

2-((5-Acetyl-4-methylpyrimidin-2-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(5-acetyl-4-methylpyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 866017-87-0
Synonyms: 2-[(5-acetyl-4-methyl-2-pyrimidinyl)sulfanyl]acetic acid, 2-[(5-acetyl-4-methylpyrimidin-2-yl)sulfanyl]acetic acid, MLS000736029, 2-(5-acetyl-4-methylpyrimidin-2-yl)sulfanylacetic acid, CHEMBL1390234, HMS2656L13, ZINC5721644, AKOS005091729, SMR000338579, 4R-1121, SR-01000309187, SR-01000309187-1, 2-[(5-acetyl-4-methylpyrimidin-2-yl)sulfanyl]aceticacid

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FERRUCSHSCFFPP-UHFFFAOYSA-N

866017-87-0

2-((5-Allyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 255866-38-7
Synonyms: MLS001207399, (9-Allyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetic acid, SMR000516639, 2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid, CBMicro_037301, Oprea1_048358, Oprea1_208279, CHEMBL1400578, BDBM64031, cid_3129877, HMS2847C08, ZINC2782794, STK126587, AKOS000559420, BIM-0037299.P001, CS-0336173, 2-[(5-allyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]acetic acid, 2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetic acid, {[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetic acid, 2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanoic acid

Molecular Formula:	C₁₄H₁₂N₄O₂S	Molecular Weight:	300.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRZMXSYAWFMTRL-UHFFFAOYSA-N

255866-38-7

2-((5-Amino-1,3,4-thiadiazol-2-yl)methyl)isoindoline-1,3-dione (2 suppliers)

304003-84-7

2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-1-(4-methoxyphenyl)ethanone (1 supplier)

627061-10-3

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

848904-31-4

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

929997-50-2

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

1094687-58-7

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

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 389073-57-8
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-(2,3-dihydro-indol-1-yl)-ethanone, AC1LHTJY, Cambridge id 7179871, Oprea1_122377, Oprea1_222866, MolPort-002-005-095, HMS1740H02, ZINC469020, STK013609, AKOS000667596, MCULE-4667300785, ST50340062, SR-01000565955, SR-01000565955-1, Z18452764, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-1-indolinylethan-1-one, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)ethanone, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Molecular Formula:	C₁₂H₁₂N₄OS₂	Molecular Weight:	292.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UEBBFJJGHDMIQS-UHFFFAOYSA-N

389073-57-8

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

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-morpholin-4-ylethanone | CAS Registry Number: 328004-28-0
Synonyms: 5-[(2-morpholin-4-yl-2-oxoethyl)thio]-1,3,4-thiadiazol-2-amine, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethanone, AC1LDRSY, Oprea1_031368, Oprea1_872807, ZINC36118, MolPort-001-487-248, ALBB-012605, ZX-AN011402, BBL002028, STK803032, AKOS000209716, MCULE-4605779527, ST006258, BC4111901, EU-0078417, R3740, SR-01000494682, SR-01000494682-1, morpholine, 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-

Molecular Formula:	C₈H₁₂N₄O₂S₂	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TUWNOEQXKYKZMJ-UHFFFAOYSA-N

328004-28-0

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

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethanone | CAS Registry Number: 300726-25-4
Synonyms: 2-(5-amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-phenylethanone, 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-phenyl-ethanone, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylethanone, 1153874-30-6, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-1-phenylethan-1-one, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-phenylethanone, AC1LDRTJ, SMR000104758, Cambridge id 5928441, TimTec1_000682, MLS000108808, CHEMBL1498427, CTK7E1525, ZINC36146, MolPort-000-676-554, HMS1535O22, HMS2170C03, HMS3313A03, SBB000904, STK507995

Molecular Formula:	C₁₀H₉N₃OS₂	Molecular Weight:	251.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HIYMQRSHGHCZSG-UHFFFAOYSA-N

300726-25-4

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

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diethylacetamide | CAS Registry Number: 332393-85-8
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N,N-diethyl-acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diethylacetamide, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N,N-diethylacetamide, BAS 01580562, AC1LHJ25, Oprea1_162399, Oprea1_555616, CTK6E6974, MolPort-001-965-947, ZINC366724, SBB027463, AKOS000204368, MCULE-1115337777, TR-041114, ST50254486, SR-01000320689, SR-01000320689-1, Z18451959

Molecular Formula:	C₈H₁₄N₄OS₂	Molecular Weight:	246.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DEGAVFMWIQZDTL-UHFFFAOYSA-N

332393-85-8

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

876542-09-5

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

878922-83-9

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(1-phenylethyl)acetamide (6 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide | CAS Registry Number: 329921-13-3
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-phenylethyl)acetamide, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-(phenylethyl)acetamide, ZERO/006126, AC1MEE1Y, CBMicro_013711, Oprea1_068971, Oprea1_137108, MolPort-001-012-924, ALBB-024772, SMSF0009851, ZX-AN023286, SBB005673, STK123294, AKOS000637033, AKOS016347499, CB06322, MCULE-8128113229, BAS 00436055, ST006208

Molecular Formula:	C₁₂H₁₄N₄OS₂	Molecular Weight:	294.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GVRSEYMLXNPJIN-UHFFFAOYSA-N

329921-13-3

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

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-fluorophenyl)acetamide | CAS Registry Number: 329694-46-4
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(2-fluoro-phenyl)-acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-fluorophenyl)acetamide, BAS 01127733, AC1LEI1E, Oprea1_118714, Oprea1_811001, ZINC53934, MolPort-001-027-285, QFCGMWRSXGBGSF-UHFFFAOYSA-N, AKOS000204218, MCULE-1331405543, ST021090, AG-205/37130097, SR-01000521394, SR-01000521394-1, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-(2-fluorophenyl)acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N~1~-(2-fluorophenyl)acetamide

Molecular Formula:	C₁₀H₉FN₄OS₂	Molecular Weight:	284.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QFCGMWRSXGBGSF-UHFFFAOYSA-N

329694-46-4

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

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 435337-86-3
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide, AC1LHJSE, Oprea1_614973, Oprea1_744156, MolPort-002-005-097, ZINC367236, AKOS000667659, MCULE-5985756390, Z18452699, 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(3,4-dimethyl-phenyl)-acetamide

Molecular Formula:	C₁₂H₁₄N₄OS₂	Molecular Weight:	294.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VSAIANJMKSPVTP-UHFFFAOYSA-N

435337-86-3

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

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide | CAS Registry Number: 775297-25-1
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-acetamide, BAS 09586482, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide, AC1MKJS6, MLS001219282, CHEMBL1905236, CTK7C6702, HMS2910P06, ZINC4510483, AKOS000676190, MCULE-7307507236, SMR000612851, TR-042791, ST50287384, SR-01000364971, SR-01000364971-1, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-(3-cyano-4,5-dimethyl(2-thienyl))acet amide

Molecular Formula:	C₁₁H₁₁N₅OS₃	Molecular Weight:	325.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BESDMUYVWIAYHV-UHFFFAOYSA-N

775297-25-1

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

485366-35-6

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

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide | CAS Registry Number: 736954-80-6
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(3-methoxy-phenyl)-acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide, AC1LE8AN, ChemDiv3_004631, Oprea1_104086, ZINC95855, MolPort-002-005-099, HMS1486C11, STK213764, AKOS000204316, MCULE-2641874345, IDI1_022541, BAS 06480364, EU-0048020, BRD-K18787772-001-01-1

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

InChIKey: MUAKWFCMALOPOT-UHFFFAOYSA-N

736954-80-6

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

848906-59-2

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

937977-25-8

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