N-{1,3-dimethyl-2,4,7-trioxo-1H,2H,3H,4H,7H-pyrano[2,3-d]pyrimidin-6-yl}benzamide,N-{1,4-dioxo-3-[(2-phenylethyl)amino]-1,4-dihydronaphthalen-2-yl}-N-[(4-fluorophenyl)methyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

74951 to 75000 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-{1,3-dimethyl-2,4,7-trioxo-1H,2H,3H,4H,7H-pyrano[2,3-d]pyrimidin-6-yl}benzamide (2 suppliers)

IUPAC Name: ~{N}-(1,3-dimethyl-2,4,7-trioxopyrano[2,3-d]pyrimidin-6-yl)benzamide | CAS Registry Number: 126940-54-3
Synonyms: N-(1,3-dimethyl-2,4,7-trioxo-1,3,4,7-tetrahydro-2H-pyrano[2,3-d]pyrimidin-6-yl)benzenecarboxamide, AC1LRQ5Y, Oprea1_877060, MolPort-002-867-544, ZINC1387871, AKOS001019958, MCULE-8563283039, KS-0000373Z, 4E-902, Z56812898, N-(1,3-dimethyl-2,4,7-trioxopyrano[2,3-d]pyrimidin-6-yl)benzamide, N-[(1,3,4,7-Tetrahydro-1,3-dimethyl-2,4,7-trioxo-2H-pyrano[2,3-d]pyrimidin)-6-yl]benzamide

Molecular Formula:	C₁₆H₁₃N₃O₅	Molecular Weight:	327.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYEWRSBESMRDNG-UHFFFAOYSA-N

126940-54-3

N-{1,4-dioxo-3-[(2-phenylethyl)amino]-1,4-dihydronaphthalen-2-yl}-N-[(4-fluorophenyl)methyl]acetamide (0 suppliers)

IUPAC Name: N-[1,4-dioxo-3-(2-phenylethylamino)naphthalen-2-yl]-N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 355406-77-8
Synonyms: GNF-Pf-4300, N-[1,4-dioxo-3-(phenethylamino)-1,4-dihydro-2-naphthalenyl]-N-(4-fluorobenzyl)acetamide, CHEMBL585656, HMS2326N04, KS-00003ON6, ZINC20445328, AKOS005108042, MCULE-9065941813, MS-2598, SR-01000308576, SR-01000308576-1

Molecular Formula:	C₂₇H₂₃FN₂O₃	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNPULDFVHOUJEE-UHFFFAOYSA-N

355406-77-8

N-{1-({2-[(4-CHLOROPHENYL)METHYLENE]HYDRAZINO}CARBONYL)-2-[(4-METHYL-2-PYRIMIDINYL)AMINO]VINYL}BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[(E)-3-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 306976-29-4
Synonyms: N-{1-({2-[(4-chlorophenyl)methylene]hydrazino}carbonyl)-2-[(4-methyl-2-pyrimidinyl)amino]vinyl}benzenecarboxamide, N-[(1E)-1-{N'-[(1Z)-(4-chlorophenyl)methylidene]hydrazinecarbonyl}-2-[(4-methylpyrimidin-2-yl)amino]eth-1-en-1-yl]benzamide, N-[(E)-3-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide, MLS000539594, CHEMBL1995430, AKOS005080056, SMR000125252, 12F-929

Molecular Formula:	C₂₂H₁₉ClN₆O₂	Molecular Weight:	434.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ULPKQSRBKLAAKT-BBVIKVMVSA-N

306976-29-4

N-{1-({2-[(Dimethylamino)methylene]hydrazino}carbonyl)-2-[(4-methyl-2-pyrimidinyl)amino]vinyl}benzenecarboxamide (2 suppliers)

IUPAC Name: N-[(Z)-3-[(2E)-2-(dimethylaminomethylidene)hydrazinyl]-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 339010-35-4
Synonyms: N-{1-({2-[(dimethylamino)methylene]hydrazino}carbonyl)-2-[(4-methyl-2-pyrimidinyl)amino]vinyl}benzenecarboxamide

Molecular Formula:	C₁₈H₂₁N₇O₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YLZRUJNPSVRNOK-YPDNTVNXSA-N

339010-35-4

N-{1-(4-ETHYLPHENYL)-3-[4-(2-FLUOROPHENYL)PIPERAZINO]-3-OXOPROPYL}-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)

IUPAC Name: N-[1-(4-ethylphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 866019-26-3
Synonyms: AKOS005091955, MCULE-3439080932, N-{1-(4-ethylphenyl)-3-[4-(2-fluorophenyl)piperazino]-3-oxopropyl}-2,2,2-trifluoroacetamide, N-[1-(4-ethylphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-2,2,2-trifluoroacetamide, 4W-0856

Molecular Formula:	C₂₃H₂₅F₄N₃O₂	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KMUKCPNHVCIMFD-UHFFFAOYSA-N

866019-26-3

N-{1-(Hydrazinocarbonyl)-2-[(4-methyl-2-pyrimidinyl)amino]vinyl}benzenecarboxamide (3 suppliers)

IUPAC Name: N-[3-hydrazinyl-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 339010-33-2
Synonyms: AC1MXAQM, N-[(1E)-1-(hydrazinecarbonyl)-2-[(4-methylpyrimidin-2-yl)amino]eth-1-en-1-yl]benzamide, KS-00001Z6P, ZINC03855968, ZINC04442955, AKOS030245173, MCULE-2341551256, N-[3-hydrazinyl-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₁₅H₁₆N₆O₂	Molecular Weight:	312.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AXVLVMPGJSUWQZ-UHFFFAOYSA-N

339010-33-2

N-{1-[(1-formyl-2-methyl-propyl)-methyl-carbamoyl]-2,2-dimethyl-propyl}-3-methyl-2-methylamino-3-phenyl-butyramide (0 suppliers)

676629-67-7

N-{1-[(2,5-DICHLOROPHENYL)SULFONYL]-4-PIPERIDINYL}BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[1-(2,5-dichlorophenyl)sulfonylpiperidin-4-yl]benzamide | CAS Registry Number: 860788-13-2
Synonyms: N-{1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinyl}benzenecarboxamide, N-[1-(2,5-dichlorophenyl)sulfonylpiperidin-4-yl]benzamide, N-[1-(2,5-dichlorobenzenesulfonyl)piperidin-4-yl]benzamide, AKOS005083339, 1P-523S

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₃S	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCZCRLNDOFKHBW-UHFFFAOYSA-N

860788-13-2

N-{1-[(2,6-dichlorophenyl)acetyl]piperidin-4-yl}-4-phenylquinazolin-2-amine (0 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)-1-[4-[(4-phenylquinazolin-2-yl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1059732-85-2
Synonyms: SCHEMBL4134698, n-{1-[(2,6-dichlorophenyl)acetyl]piperidin-4-yl}-4-phenylquinazolin-2-amine

Molecular Formula:	C₂₇H₂₄Cl₂N₄O	Molecular Weight:	491.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEVUWLWVJWHWSI-UHFFFAOYSA-N

1059732-85-2

N-{1-[(2,6-dichlorophenyl)carbonyl]piperidin-4-yl}-4-phenylquinazolin-2-amine (0 suppliers)

IUPAC Name: (2,6-dichlorophenyl)-[4-[(4-phenylquinazolin-2-yl)amino]piperidin-1-yl]methanone | CAS Registry Number: 1059733-59-3
Synonyms: SCHEMBL4135859, n-{1-[(2,6-dichlorophenyl)carbonyl]piperidin-4-yl}-4-phenylquinazolin-2-amine

Molecular Formula:	C₂₆H₂₂Cl₂N₄O	Molecular Weight:	477.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTHKCNXTNNJZSX-UHFFFAOYSA-N

1059733-59-3

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 338784-31-9
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-2,2,2-trifluoroacetamide, Bionet1_000407, HMS569A09, KS-00003APT, ZINC3041627, AKOS005096699, MCULE-7011870450, 6E-548

Molecular Formula:	C₁₄H₉Cl₂F₃N₂O₂	Molecular Weight:	365.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCAGMBQJGGIJOC-UHFFFAOYSA-N

338784-31-9

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-2-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 338784-39-7
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-2-(trifluoromethyl)benzenecarboxamide, KS-00003APV, ZINC3041631, AKOS005096731, MCULE-1951754733, 6E-550

Molecular Formula:	C₂₀H₁₃Cl₂F₃N₂O₂	Molecular Weight:	441.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSOQTQNBHICKDM-UHFFFAOYSA-N

338784-39-7

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-2-nitrobenzamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-2-nitrobenzamide | CAS Registry Number: 338784-59-1
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-2-nitrobenzenecarboxamide, Oprea1_295700, KS-00003AQ0, ZINC3041640, AKOS005096793, MCULE-3837256466, 6E-556

Molecular Formula:	C₁₉H₁₃Cl₂N₃O₄	Molecular Weight:	418.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYKOTFRUBIIBTQ-UHFFFAOYSA-N

338784-59-1

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-3-methylbutanamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-methylbutanamide | CAS Registry Number: 338784-83-1
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-3-methylbutanamide, Bionet1_000413, Oprea1_370341, HMS569A15, KS-00003AQ4, ZINC3041646, AKOS005096888, MCULE-7886482468, 6E-564

Molecular Formula:	C₁₇H₁₈Cl₂N₂O₂	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDWSFXVBUFHNRU-UHFFFAOYSA-N

338784-83-1

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-4-methoxybenzamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-4-methoxybenzamide | CAS Registry Number: 338784-55-7
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-4-methoxybenzenecarboxamide, Oprea1_443425, KS-00003APZ, ZINC3041638, AKOS005096792, MCULE-1111828240, 6E-555

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₃	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZYMVXWEZSBFNT-UHFFFAOYSA-N

338784-55-7

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-4-methylbenzamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-4-methylbenzamide | CAS Registry Number: 338784-51-3
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-4-methylbenzenecarboxamide, Bionet1_000409, Oprea1_500703, HMS569A11, KS-00003APY, ZINC3041637, AKOS005096762, MCULE-7917172893, 6E-554

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCUFTYKRSNKZPQ-UHFFFAOYSA-N

338784-51-3

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}acetamide (2 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]acetamide | CAS Registry Number: 338784-35-3
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]acetamide, Oprea1_873524, MLS000694601, CHEMBL1611871, KS-00003APU, HMS2643J10, ZINC3041629, MFCD00140262, AKOS005096700, MCULE-9617980318, SMR000333276, 6E-549

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₂	Molecular Weight:	311.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWEYNWDEWJCLQU-UHFFFAOYSA-N

338784-35-3

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}benzamide (2 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]benzamide | CAS Registry Number: 338784-03-5
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]benzenecarboxamide, SMR000169262, Bionet1_000403, Oprea1_234423, MLS000543293, CHEMBL1463032, HMS569A05, KS-00003APM, HMS2414D14, ZINC3041614, AKOS005097069, MCULE-8415854333, 6E-539

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₂	Molecular Weight:	373.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOQDKLPUXXQANL-UHFFFAOYSA-N

338784-03-5

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]cyclopropanecarboxamide | CAS Registry Number: 338784-75-1
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]cyclopropanecarboxamide, Oprea1_784832, MLS000694599, CHEMBL1599550, HMS2651M11, KS-00003AQ2, ZINC3041642, AKOS005096851, MCULE-6795440982, SMR000333277, 6E-562

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₂	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGYHXLOFHRQKSE-UHFFFAOYSA-N

338784-75-1

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}pentanamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]pentanamide | CAS Registry Number: 338784-79-5
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]pentanamide, Bionet1_000411, Oprea1_147530, HMS569A13, KS-00003AQ3, ZINC3041644, AKOS005096887, MCULE-5102602411, 6E-563

Molecular Formula:	C₁₇H₁₈Cl₂N₂O₂	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUMWENSBLAYXRF-UHFFFAOYSA-N

338784-79-5

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl}-3-methylbutanamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-(trifluoromethyl)pyridin-3-yl]-3-methylbutanamide | CAS Registry Number: 339025-25-1
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-5-(trifluoromethyl)-1,2-dihydro-3-pyridinyl]-3-methylbutanamide, ZINC1400113, AKOS005100439, MCULE-7635312838, KS-00003E32, 8E-535

Molecular Formula:	C₁₈H₁₇Cl₂F₃N₂O₂	Molecular Weight:	421.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIRXADVSUWFMER-UHFFFAOYSA-N

339025-25-1

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl}-4-(propan-2-yloxy)benzamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-(trifluoromethyl)pyridin-3-yl]-4-propan-2-yloxybenzamide | CAS Registry Number: 339025-21-7
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-5-(trifluoromethyl)-1,2-dihydro-3-pyridinyl]-4-isopropoxybenzenecarboxamide, ZINC3041395, AKOS005100406, MCULE-8162134997, KS-00003E30, 8E-533

Molecular Formula:	C₂₃H₁₉Cl₂F₃N₂O₃	Molecular Weight:	499.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODVUXQRUQNBHRD-UHFFFAOYSA-N

339025-21-7

N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-methylpyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methylpyridine-3-carboxamide | CAS Registry Number: 503561-73-7
Synonyms: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methylpyridine-3-carboxamide, ZINC4682414, STK142202, AKOS005109777, RS-0233

Molecular Formula:	C₂₂H₂₇N₃O₂	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBCAKQZMMNQYGU-UHFFFAOYSA-N

503561-73-7

N-{1-[(2-bromophenyl)methyl]-1H-pyrazol-5-yl}-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-chloroacetamide | CAS Registry Number: 1803597-20-7
Synonyms: ZINC95863143

Molecular Formula:	C₁₂H₁₁BrClN₃O	Molecular Weight:	328.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUBSPRQZQBYFNL-UHFFFAOYSA-N

1803597-20-7

N-{1-[(2-METHOXYPHENYL)AMINO]-2-(4-METHYLPHENYL)-2 OXOETHYL}FURAN-2-CARBOXAMIDE, 99% (0 suppliers)

IUPAC Name: N-[1-(2-methoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide | CAS Registry Number: 335421-04-0
Synonyms: AC1MFE1Z, Oprea1_596153, Oprea1_659053, MolPort-000-421-044, STK701757, AKOS002161553, MCULE-6094633983, BAS 02251311, ST50035780, N-[1-(2-methoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide, Furan-2-carboxylic acid [1-(2-methoxy-phenylamino)-2-oxo-2-p-tolyl-ethyl]-amide, N-{1-[(2-Methoxyphenyl)amino]-2-(4-methylphenyl)-2 oxoethyl}furan-2-carboxamide, N-{1-[(2-methoxyphenyl)amino]-2-(4-methylphenyl)-2-oxoethyl}furan-2-carboxamide

Molecular Formula:	C₂₁H₂₀N₂O₄	Molecular Weight:	364.394500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVRKYVTUGFIZRO-UHFFFAOYSA-N

335421-04-0

N-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-1-(phenylsulfanyl)formamide (3 suppliers)

IUPAC Name: S-phenyl N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamothioate | CAS Registry Number: 338755-56-9
Synonyms: S-phenyl N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamothioate, Oprea1_569705, KS-000038XS, ZINC1391192, AKOS005092423, MCULE-7515371476, 5E-564

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₂S	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGPHNZCTNXSIEG-UHFFFAOYSA-N

338755-56-9

N-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-1-{[3-(trifluoromethyl)phenyl]sulfanyl}formamide (3 suppliers)

IUPAC Name: S-[3-(trifluoromethyl)phenyl] N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamothioate | CAS Registry Number: 338783-87-2
Synonyms: S-[3-(trifluoromethyl)phenyl] N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamothioate, CHEMBL514392, KS-00003AOZ, ZINC3041336, AKOS005096698, MCULE-1626344044, 6E-502

Molecular Formula:	C₂₀H₁₃Cl₂F₃N₂O₂S	Molecular Weight:	473.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZKAZTPBAYHKCB-UHFFFAOYSA-N

338783-87-2

N-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}{[(2-chlorophenyl)methyl]sulfanyl}formamide (3 suppliers)

IUPAC Name: S-[(2-chlorophenyl)methyl] N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamothioate | CAS Registry Number: 338783-79-2
Synonyms: S-(2-chlorobenzyl) N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamothioate, Oprea1_291383, KS-00003AOX, ZINC3041332, AKOS005096668, MCULE-7063160640, 6E-500

Molecular Formula:	C₂₀H₁₅Cl₃N₂O₂S	Molecular Weight:	453.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNNIAFFXCDNZTL-UHFFFAOYSA-N

338783-79-2

N-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}pentanamide (2 suppliers)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]pentanamide | CAS Registry Number: 400086-28-4
Synonyms: N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]pentanamide, N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]pentanamide, Oprea1_376257, ZINC5792206, AKOS005099443, MCULE-1092655686, 7E-551

Molecular Formula:	C₁₇H₁₈Cl₂N₂O₂	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGKSTKHLPYBHIU-UHFFFAOYSA-N

400086-28-4

N-{1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}-2-nitrobenzamide (2 suppliers)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-2-nitrobenzamide | CAS Registry Number: 339009-14-2
Synonyms: N-[1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]-2-nitrobenzenecarboxamide, Oprea1_875637, KS-00003CCV, ZINC1396485, AKOS005099144, MCULE-2279982043, 7E-512

Molecular Formula:	C₁₉H₁₃Cl₂N₃O₄	Molecular Weight:	418.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKRRZUWPMFNJOB-UHFFFAOYSA-N

339009-14-2

N-{1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}-3-(trifluoromethyl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 339009-20-0
Synonyms: N-[1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide, AC1LS6AV, KS-00003CD2, ZINC1396492, AKOS005099229, MCULE-7732644478, 7E-522, N-[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₁₉H₁₃Cl₂F₃N₂O₃S	Molecular Weight:	477.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AVIJEXOFDJIFRV-UHFFFAOYSA-N

339009-20-0

N-{1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}-4-methylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 339009-18-6
Synonyms: N-[1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]-4-methylbenzenesulfonamide, SMR000168462, Oprea1_847244, MLS000327921, CHEMBL1416795, HMS2367E19, KS-00003CD0, ZINC1396490, AKOS005099201, MCULE-3177422171, 7E-520

Molecular Formula:	C₁₉H₁₆Cl₂N₂O₃S	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDFYVVNIMWRVJO-UHFFFAOYSA-N

339009-18-6

N-{1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}benzenesulfonamide (3 suppliers)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]benzenesulfonamide | CAS Registry Number: 339009-15-3
Synonyms: N-[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]benzenesulfonamide, N-[1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]benzenesulfonamide, Oprea1_766278, MLS000327901, CHEMBL1549831, KS-00003CCW, CHEBI:109341, HMS2370O17, ZINC1396486, AKOS005099145, N-[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]benzenesulfonamide, MCULE-7929122959, SMR000168460, 7E-514, Q27188428

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₃S	Molecular Weight:	409.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIZHEPFCVROKLB-UHFFFAOYSA-N

339009-15-3

N-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}-2-(4-methoxyphenoxy)acetamide (0 suppliers)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 479556-00-8
Synonyms: SCHEMBL17951031, ZINC95394249, AKOS033121697, MCULE-8590500664, Z1161271447

Molecular Formula:	C₂₁H₂₄Cl₂N₂O₃	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUYFALKIGQGAHK-UHFFFAOYSA-N

479556-00-8

N-{1-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]PIPERIDIN-4-YL}-2-HYDROXYNICOTINAMIDE (0 suppliers)

IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 2108741-05-3
Synonyms: N-{1-[(3,5-dimethylisoxazol-4-yl)methyl]piperidin-4-yl}-2-hydroxynicotinamide, N-(1-((3,5-Dimethylisoxazol-4-yl)methyl)piperidin-4-yl)-2-hydroxynicotinamide, N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]-2-oxo-1H-pyridine-3-carboxamide, starbld0014655, AKOS037648268, BS-11275

Molecular Formula:	C₁₇H₂₂N₄O₃	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCFCFSFCWOJMLV-UHFFFAOYSA-N

2108741-05-3

N-{1-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]PYRROLIDIN-3-YL}-1H-INDOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]-1H-indole-3-carboxamide | CAS Registry Number: 1775303-54-2
Synonyms: N-{1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrrolidin-3-yl}-1H-indole-3-carboxamide, N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]-1H-indole-3-carboxamide, AKOS025191839, BS-11276

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBJAGVWUWJELRF-UHFFFAOYSA-N

1775303-54-2

N-{1-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]PYRROLIDIN-3-YL}-1H-INDOLE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]-1H-indole-4-carboxamide | CAS Registry Number: 1775402-20-4
Synonyms: N-{1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrrolidin-3-yl}-1H-indole-4-carboxamide, HTS003183, BS-9889, N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]-1H-indole-4-carboxamide, N-{1-[(3,5-dimethyl-4-isoxazolyl)methyl]tetrahydro-1H-pyrrol-3-yl}-1H-indole-4-carboxamide

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHCPTYABHUCRGD-UHFFFAOYSA-N

1775402-20-4

N-{1-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]PYRROLIDIN-3-YL}-1H-INDOLE-5-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]-1H-indole-5-carboxamide | CAS Registry Number: 1775369-79-3
Synonyms: N-{1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrrolidin-3-yl}-1H-indole-5-carboxamide, N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-yl]-1H-indole-5-carboxamide, N-(1-((3,5-Dimethylisoxazol-4-yl)methyl)pyrrolidin-3-yl)-1H-indole-5-carboxamide, starbld0003323, AKOS025191842, BS-11278

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UACNDNMRXNGJQL-UHFFFAOYSA-N

1775369-79-3

N-{1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidin-4-yl}-4-phenylquinazolin-2-amine (0 suppliers)

IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-4-phenylquinazolin-2-amine | CAS Registry Number: 1059732-89-6
Synonyms: SCHEMBL4152029, n-{1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidin-4-yl}-4-phenylquinazolin-2-amine

Molecular Formula:	C₂₄H₂₅N₅O₃S	Molecular Weight:	463.556 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LHIVWHGYIADBPC-UHFFFAOYSA-N

1059732-89-6

N-{1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl}-2-[4-(trifluoromethyl)phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide | CAS Registry Number: 1687763-67-2
Synonyms: SCHEMBL17950993, AKOS034574771, ZINC170648633, Z757278628

Molecular Formula:	C₂₂H₂₄F₄N₂O₃	Molecular Weight:	440.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LPGXAXZGPRVUNQ-UHFFFAOYSA-N

1687763-67-2

N-{1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-4-yl}-3-(trifluoromethyl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 338955-23-0
Synonyms: N-[1-(3-methoxybenzyl)-5,6-dimethyl-1H-1,3-benzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide, ZINC1391910, AKOS005095009, 5J-390S, MCULE-1681274424, N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₂₄H₂₂F₃N₃O₃S	Molecular Weight:	489.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KBCKAAAJMJOIPO-UHFFFAOYSA-N

338955-23-0

N-{1-[(4-chlorophenyl)methyl]-1-cyanoethyl}acetamide (2 suppliers)

IUPAC Name: N-[1-(4-chlorophenyl)-2-cyanopropan-2-yl]acetamide | CAS Registry Number: 2059937-38-9
Synonyms: N-[1-(4-chlorophenyl)-2-cyanopropan-2-yl]acetamide

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGPINKHXPDJKMK-UHFFFAOYSA-N

2059937-38-9

N-{1-[(4-chlorophenyl)methyl]piperidin-4-ylidene}hydroxylamine (1 supplier)

IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-ylidene]hydroxylamine | CAS Registry Number: 68726-76-1
Synonyms: 1-(4-chlorobenzyl)piperidin-4-one oxime, N-[1-[(4-chlorophenyl)methyl]piperidin-4-ylidene]hydroxylamine, SCHEMBL6943510, CTK8A6357, ZINC12505510, AKOS000118082, MCULE-5494828130, NE37796, 1-(4-Chlorobenzyl)-4-piperidone oxime, EN300-27429, Z235348211

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIKQQCHCHAFXGT-UHFFFAOYSA-N

68726-76-1

N-{1-[(4-Chlorophenyl)sulfonyl]-4-piperidinyl}-1-pyrrolidinecarboxamide (0 suppliers)

IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]pyrrolidine-1-carboxamide | CAS Registry Number: 478047-69-7
Synonyms: N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}-1-pyrrolidinecarboxamide, 4R-1154, N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]pyrrolidine-1-carboxamide, 4708-84-3, AC1LRUJJ, Bionet1_004433, Oprea1_570534, HMS581J15, DTXSID40363126, KS-00001WX6, ZINC1390159, AKOS005093322, MCULE-6003057137, N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]pyrrolidine-1-carboxamide

Molecular Formula:	C₁₆H₂₂ClN₃O₃S	Molecular Weight:	371.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRPZLKSKHRXJDX-UHFFFAOYSA-N

478047-69-7

N-{1-[(4-Chlorophenyl)sulfonyl]-4-piperidinyl}-4-morpholinecarboxamide (0 suppliers)

IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]morpholine-4-carboxamide | CAS Registry Number: 478047-65-3
Synonyms: N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}-4-morpholinecarboxamide, N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]morpholine-4-carboxamide, AC1LRUJ7, Bionet1_004429, Oprea1_598229, HMS581J11, KS-00001WX2, ZINC1390155, AKOS005093260, MCULE-6081833306, 4R-1146, N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]morpholine-4-carboxamide

Molecular Formula:	C₁₆H₂₂ClN₃O₄S	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHILJTRSFZMPRE-UHFFFAOYSA-N

478047-65-3

N-{1-[(4-Chlorophenyl)sulfonyl]-4-piperidinyl}-N'-isopropylurea (0 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-3-propan-2-ylurea | CAS Registry Number: 478047-68-6
Synonyms: N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}-N'-isopropylurea, 1-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]-3-(propan-2-yl)urea, AC1LRUJG, Bionet1_004431, Oprea1_252376, HMS581J13, KS-00001WX5, ZINC1390158, AKOS005093292, MCULE-7638284856, 4R-1153, 1-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-3-propan-2-ylurea

Molecular Formula:	C₁₅H₂₂ClN₃O₃S	Molecular Weight:	359.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRWMKRWKGANART-UHFFFAOYSA-N

478047-68-6

N-{1-[(4-Chlorophenyl)sulfonyl]-4-piperidinyl}benzenecarboxamide (0 suppliers)

IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]benzamide | CAS Registry Number: 860788-09-6
Synonyms: N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}benzenecarboxamide, N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]benzamide, AC1LSNH7, KS-00001TSN, ZINC1406183, AKOS000744839, 1P-515S, MCULE-7462426487, N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]benzamide

Molecular Formula:	C₁₈H₁₉ClN₂O₃S	Molecular Weight:	378.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVFOMMLQRWLQFX-UHFFFAOYSA-N

860788-09-6

N-{1-[(4-Fluorobenzene)sulfonyl]piperidin-3-yl}-3-phenylpropanamide (1 supplier)

IUPAC Name: N-[1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-3-phenylpropanamide | CAS Registry Number: 1951439-99-8

Molecular Formula:	C₂₀H₂₃FN₂O₃S	Molecular Weight:	390.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JESLSQXVSJEUFE-UHFFFAOYSA-N

1951439-99-8

N-{1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-4-yl}methanesulfonamide (2 suppliers)

IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]methanesulfonamide | CAS Registry Number: 338955-05-8
Synonyms: MLS000328049, N-[1-(4-methoxybenzyl)-5,6-dimethyl-1H-1,3-benzimidazol-4-yl]methanesulfonamide, SMR000168555, N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]methanesulfonamide, Bionet1_001564, Oprea1_612351, CHEMBL1537587, SCHEMBL13186688, BDBM61806, cid_1479154, HMS572K06, HMS2356N22, ZINC1391903, AKOS005094861, 5J-379S, N-(5,6-dimethyl-1-p-anisyl-benzimidazol-4-yl)methanesulfonamide, N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-4-benzimidazolyl]methanesulfonamide, N-[1-[(4-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]methanesulfonamide

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKFHHOBYJADYLZ-UHFFFAOYSA-N

338955-05-8

N-{1-[(4-Methoxyphenyl)sulfonyl]-1H-1,2,3,4-tetraazol-5-yl}-N,N-dimethylamine (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N,N-dimethyltetrazol-5-amine | CAS Registry Number: 338417-37-1
Synonyms: N-{1-[(4-methoxyphenyl)sulfonyl]-1H-1,2,3,4-tetraazol-5-yl}-N,N-dimethylamine, 1-(4-methoxybenzenesulfonyl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine, AC1LRP55, Oprea1_496639, KS-00001W9Q, ZINC1387314, AKOS005090685, MCULE-7716519894, 4C-036, 1-(4-methoxyphenyl)sulfonyl-N,N-dimethyltetrazol-5-amine

Molecular Formula:	C₁₀H₁₃N₅O₃S	Molecular Weight:	283.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PPTMAQVREWJZDP-UHFFFAOYSA-N

338417-37-1

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