BENZAMIDE, 3,5-DIFLUORO-N-(5-METHYL-2-THIAZOLYL)-,Benzamide, 3,5-diformyl-N-[1-methyl-2-(methylamino)-2-oxoethyl]-, (R)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

13251 to 13300 of 182457 results Page:

260 261 262 263 264 265 [266] 267 268 269 270 271 272 273 274 275 276 277 278 279 280

PRODUCT NAME

CAS Registry Number

BENZAMIDE, 3,5-DIFLUORO-N-(5-METHYL-2-THIAZOLYL)- (1 supplier)

784197-89-3

Benzamide, 3,5-diformyl-N-[1-methyl-2-(methylamino)-2-oxoethyl]-, (R)- (2 suppliers)

102862-68-0

Benzamide, 3,5-diformyl-N-[2-(methylamino)-2-oxo-1-phenylethyl]-, (R)- (0 suppliers)

108695-60-9

Benzamide, 3,5-dihydroxy-N-(3-hydroxyphenyl)- (1 supplier)

77354-41-7

BENZAMIDE, 3,5-DIHYDROXY-N-(4-HYDROXYPHENYL)- (2 suppliers)

926294-00-0

Benzamide, 3,5-diisothiocyanato- (2 suppliers)

IUPAC Name: 3,5-diisothiocyanatobenzamide | CAS Registry Number: 133887-90-8
Synonyms: ACMC-20mv50, CTK0C0222, L010757

Molecular Formula:	C₉H₅N₃OS₂	Molecular Weight:	235.285500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDDXFOKERRTJHS-UHFFFAOYSA-N

133887-90-8

Benzamide, 3,5-dimethoxy-4-methyl-N,N-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 3,5-dimethoxy-4-methyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 159429-49-9
Synonyms: AGN-PC-005CZU, CTK0B0157

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEOOYZLGTCYZMH-UHFFFAOYSA-N

159429-49-9

Benzamide, 3,5-dimethoxy-N-(1-thioxoethyl)- (1 supplier)

89804-54-6

BENZAMIDE, 3,5-DIMETHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (0 suppliers)

IUPAC Name: 3,5-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-05-9
Synonyms: SureCN5247422, CTK2A5344, ALB-H09881616, Benzamide, 3,5-dimethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.372460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYRBRDHZHBCGFK-UHFFFAOYSA-N

645418-05-9

Benzamide, 3,5-dimethoxy-N-(thioxomethyl)- (1 supplier)

89804-53-5

BENZAMIDE, 3,5-DIMETHOXY-N-[1,2,3,4-TETRAHYDRO-1-(2-THIENYLCARBONYL)-7-QUINOLINYL]- (1 supplier)

IUPAC Name: 3,5-dimethoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide | CAS Registry Number: 1005294-19-8
Synonyms: F2049-0197, AGN-PC-01Y17W, CTK3J9049, MolPort-003-562-432, ZINC09569376, AKOS004994999, AG-D-05857, MCULE-8825705124, 3,5-dimethoxy-N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide, 3,5-dimethoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Molecular Formula:	C₂₃H₂₂N₂O₄S	Molecular Weight:	422.496780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGZULAPSYRUUJD-UHFFFAOYSA-N

1005294-19-8

BENZAMIDE, 3,5-DIMETHOXY-N-[3-(2-OXO-1-PYRROLIDINYL)PROPYL]- (1 supplier)

832117-51-8

BENZAMIDE, 3,5-DIMETHOXY-N-1H-1,2,4-TRIAZOL-3-YL- (1 supplier)

IUPAC Name: 3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide | CAS Registry Number: 444938-03-8
Synonyms: AK-968/37171079, T6422068, 3,5-dimethoxy-N-(1H-1,2,4-triazol-3-yl)benzamide, 3,5-Dimethoxy-N-(1H-[1,2,4]triazol-3-yl)-benzamide, AC1LDXCI, MLS002460494, CTK4I8266, MolPort-000-999-361, HMS1693M15, HMS2204I19, STK150333, AKOS000293229, AKOS008998722, AG-F-56191, CCG-112896, MCULE-6373900385, BAS 03288044, SMR000121539, EU-0046351, ST50271306

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.237980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RGKSDFUICNFMCO-UHFFFAOYSA-N

444938-03-8

BENZAMIDE, 3,5-DIMETHOXY-N-1H-TETRAZOL-5-YL- (2 suppliers)

IUPAC Name: 3,5-dimethoxy-N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 557781-87-0
Synonyms: ST50917902, 3,5-dimethoxy-N-(2H-tetrazol-5-yl)benzamide, AC1MUE37, CTK5A4160, MolPort-001-632-710, CCG-24341, STK441796, AKOS001689370, AG-F-95397, MCULE-7843242713, EU-0083136, 3,5-dimethoxy-N-(1H-tetrazol-5-yl)benzamide, N-(1H-1,2,3,4-tetraazol-5-yl)(3,5-dimethoxyphenyl)carboxamide

Molecular Formula:	C₁₀H₁₁N₅O₃	Molecular Weight:	249.226040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VBLQXBLACZUTEV-UHFFFAOYSA-N

557781-87-0

BENZAMIDE, 3,5-DIMETHOXY-N-2-PYRIMIDINYL- (3 suppliers)

IUPAC Name: 3,5-dimethoxy-N-pyrimidin-2-ylbenzamide | CAS Registry Number: 560105-79-5
Synonyms: AC1MUU03, CTK5A4497, AKOS003880899, AG-F-96401, 3,5-dimethoxy-N-pyrimidin-2-ylbenzamide

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLLSPQFKMFYDFU-UHFFFAOYSA-N

560105-79-5

BENZAMIDE, 3,5-DIMETHYL-N-(1-PROPYL-1H-TETRAZOL-5-YL)- (2 suppliers)

IUPAC Name: 3,5-dimethyl-N-(1-propyltetrazol-5-yl)benzamide | CAS Registry Number: 679798-98-2
Synonyms: AG-G-58656, AC1LJH0L, Ambcb7790914, 3,5-dimethyl-N-(1-propyltetrazol-5-yl)benzamide, CTK5C7054, MolPort-002-269-219, ZINC00512856, AKOS003746443, MCULE-3908082277

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUYAEFJVWRIVIT-UHFFFAOYSA-N

679798-98-2

BENZAMIDE, 3,5-DIMETHYL-N-(2-PROPYL-2H-TETRAZOL-5-YL)- (3 suppliers)

IUPAC Name: 3,5-dimethyl-N-(2-propyltetrazol-5-yl)benzamide | CAS Registry Number: 678560-01-5
Synonyms: STK324371, BAS 08194293, AC1LJ0CW, CTK5C6790, MolPort-002-012-306, ZINC00578991, AKOS000464808, AG-G-57478, MCULE-5969802645, 3,5-dimethyl-N-(2-propyltetrazol-5-yl)benzamide, 3,5-dimethyl-N-(2-propyl-2H-tetrazol-5-yl)benzamide, 3,5-Dimethyl-N-(2-propyl-2H-tetrazol-5-yl)-benzamide

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFWRNOURGKSXAK-UHFFFAOYSA-N

678560-01-5

BENZAMIDE, 3,5-DIMETHYL-N-(4-METHYL-1-PIPERAZINYL)- (2 suppliers)

IUPAC Name: 3,5-dimethyl-N-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 701218-26-0
Synonyms: AG-G-73702, AC1LIWM4, Ambcb7744717, 3,5-dimethyl-N-(4-methylpiperazin-1-yl)benzamide, MLS000624908, CTK5D1857, MolPort-001-608-044, HMS2653C20, AKOS003347005, MCULE-5962670408, SMR000293672, 3,5-dimethyl-N-(4-methyl-1-piperazinyl)benzamide

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCBSNKVYYMLWEF-UHFFFAOYSA-N

701218-26-0

BENZAMIDE, 3,5-DINITRO-, COMPD. WITH 3,5-DINITROBENZONITRILE (1:1) (1 supplier)

IUPAC Name: 3,5-dinitrobenzamide;3,5-dinitrobenzonitrile | CAS Registry Number: 578709-93-0
Synonyms: CTK1E0647, Benzamide, 3,5-dinitro-, compd. with 3,5-dinitrobenzonitrile (1:1)

Molecular Formula:	C₁₄H₈N₆O₉	Molecular Weight:	404.248120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OSYGZTMAJWVVEF-UHFFFAOYSA-N

578709-93-0

Benzamide, 3,5-dinitro-N-(1,2,2-trimethylpropyl)- (1 supplier)

95589-01-8

Benzamide, 3,5-dinitro-N-(1-phenylbutyl)- (1 supplier)

95572-80-8

Benzamide, 3,5-dinitro-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: 3,5-dinitro-N-(1-phenylethyl)benzamide | CAS Registry Number: 14402-00-7
Synonyms: 3,5-Dinitro-N-(1-phenylethyl)benzamide, AC1LCU7V, AC1Q2BGT, ACMC-209o9w, (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine, Oprea1_283109, CTK0E9818, MolPort-001-495-386, AKOS002945306, MCULE-8261747540, ST010788, KB-119382, T3017, (3,5-dinitrophenyl)-N-(phenylethyl)carboxamide, (R)-(-)-N-(3,5-Dinitrobenzoyl)-.alpha.-methylbenzylamine

Molecular Formula:	C₁₅H₁₃N₃O₅	Molecular Weight:	315.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABEVDCGKLRIYRW-UHFFFAOYSA-N

14402-00-7

Benzamide, 3,5-dinitro-N-(1-piperidinylmethyl)- (1 supplier)

IUPAC Name: 3,5-dinitro-N-(piperidin-1-ylmethyl)benzamide | CAS Registry Number: 17596-49-5
Synonyms: AGN-PC-00M0GN, CTK0A7271

Molecular Formula:	C₁₃H₁₆N₄O₅	Molecular Weight:	308.289940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: URUNQBMFACBETH-UHFFFAOYSA-N

17596-49-5

Benzamide, 3,5-dinitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)- (0 suppliers)

IUPAC Name: 3,5-dinitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide | CAS Registry Number: 61365-28-4
Synonyms: AE-848/34436008, 3,5-dinitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide, 3,5-Dinitro-N-(2,2,6,6-tetramethyl-piperidin-4-yl)-benzamide, AC1MJLMA, BAS 02222888, Oprea1_636950, Oprea1_726075, MLS001210508, CTK2E1445, MolPort-000-556-918, HMS2835P20, STK098721, AKOS000590302, MCULE-6316892316, SMR000517524, ST50262231, 3,5-bisnitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide, (3,5-dinitrophenyl)-N-(2,2,6,6-tetramethyl(4-piperidyl))carboxamide

Molecular Formula:	C₁₆H₂₂N₄O₅	Molecular Weight:	350.369680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCAAWHLSUBHGHQ-UHFFFAOYSA-N

61365-28-4

Benzamide, 3,5-dinitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-,monohydrochloride (0 suppliers)

61365-27-3

Benzamide, 3,5-dinitro-N-(2-oxo-2-phenylethyl)- (1 supplier)

IUPAC Name: 3,5-dinitro-N-phenacylbenzamide | CAS Registry Number: 138294-98-1
Synonyms: ACMC-20mxen, CTK0B8465

Molecular Formula:	C₁₅H₁₁N₃O₆	Molecular Weight:	329.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GSVUCDLHWYWCDS-UHFFFAOYSA-N

138294-98-1

Benzamide, 3,5-dinitro-N-(3-nitrophenyl)- (1 supplier)

IUPAC Name: 3,5-dinitro-N-(3-nitrophenyl)benzamide | CAS Registry Number: 36360-17-5
Synonyms: 3,5-dinitro-N-(3-nitrophenyl)benzamide, ST50219023, BAS 00203657, AC1MJN0P, CTK1B0079, MolPort-001-917-855, AKOS000672777, MCULE-1473025681, 3,5-Dinitro-N-(3-nitro-phenyl)-benzamide, KB-119407, (3,5-dinitrophenyl)-N-(3-nitrophenyl)carboxamide

Molecular Formula:	C₁₃H₈N₄O₇	Molecular Weight:	332.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AJDVUXHVPMKDRJ-UHFFFAOYSA-N

36360-17-5

benzamide, 3,5-dinitro-N-(phenylmethyl)- (5 suppliers)

IUPAC Name: N-benzyl-3,5-dinitrobenzamide | CAS Registry Number: 14401-98-0
Synonyms: N-benzyl-3,5-dinitrobenzamide, ZINC02031393, AC1N8J7N, Oprea1_777701, AC1Q1X67, ARONIS002204, MolPort-001-491-697, STK024541, AKOS000491917, MCULE-3705824590, (3,5-dinitrophenyl)-N-benzylcarboxamide, KB-119423, ST45039013, ST50521261

Molecular Formula:	C₁₄H₁₁N₃O₅	Molecular Weight:	301.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKLMVWNXNBFJRE-UHFFFAOYSA-N

14401-98-0

BENZAMIDE, 3,5-DINITRO-N-[(4S)-1,2,3,4-TETRAHYDRO-4-PHENANTHRENYL]- (1 supplier)

IUPAC Name: 3,5-dinitro-N-[(4S)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide | CAS Registry Number: 197847-08-8
Synonyms: CTK0E0688, Benzamide, 3,5-dinitro-N-[(4S)-1,2,3,4-tetrahydro-4-phenanthrenyl]-

Molecular Formula:	C₂₁H₁₇N₃O₅	Molecular Weight:	391.376780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUXHWLMAPJVPNQ-IBGZPJMESA-N

197847-08-8

Benzamide, 3,5-dinitro-N-[2,2,2-trifluoro-1-(phenylmethyl)ethyl]-, (R)- (0 suppliers)

189350-56-9

Benzamide, 3,5-dinitro-N-[3-(trimethoxysilyl)propyl]- (1 supplier)

90382-30-2

Benzamide, 3,5-dinitro-N-propyl- (4 suppliers)

IUPAC Name: 3,5-dinitro-N-propylbenzamide | CAS Registry Number: 10056-18-5
Synonyms: 3,5-dinitro-N-propylbenzamide, AC1N9W1S, Oprea1_354661, AC1Q2Y08, CTK0E0098, AKOS003852606

Molecular Formula:	C₁₀H₁₁N₃O₅	Molecular Weight:	253.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTJACLQPFWDXMR-UHFFFAOYSA-N

10056-18-5

BENZAMIDE, 3,6-DIETHYL-N,2-DIHYDROXY- (3 suppliers)

IUPAC Name: 3,6-diethyl-N,2-dihydroxybenzamide | CAS Registry Number: 349392-85-4
Synonyms: CTK4H3295, AG-F-19956, Benzamide,3,6-diethyl-N,2-dihydroxy-, Benzamide, 3,6-diethyl-N,2-dihydroxy- (9CI)

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FCPRZXYDUDXNRO-UHFFFAOYSA-N

349392-85-4

Benzamide, 3,6-diiodo-N-(4-methylphenyl)-2-(phenylacetyl)- (1 supplier)

IUPAC Name: 3,6-diiodo-N-(4-methylphenyl)-2-(2-phenylacetyl)benzamide | CAS Registry Number: 67687-29-0
Synonyms: CTK1H6902

Molecular Formula:	C₂₂H₁₇I₂NO₂	Molecular Weight:	581.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLRDHNNLELSFEW-UHFFFAOYSA-N

67687-29-0

Benzamide, 3,6-dimethoxy-2-nitro- (1 supplier)

IUPAC Name: 3,6-dimethoxy-2-nitrobenzamide | CAS Registry Number: 26002-58-4
Synonyms: 2-nitro-3,6-dimethoxybenzamide, AG-777/36176052, ZINC00478136, AC1LI7HR, Oprea1_128452, MLS000702389, 3,6-dimethoxy-2-nitrobenzamide, CTK0I6412, MolPort-002-810-542, HMS2740O23, MCULE-4420781860, SMR000226373

Molecular Formula:	C₉H₁₀N₂O₅	Molecular Weight:	226.186100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIVVGIHHLJDOIE-UHFFFAOYSA-N

26002-58-4

Benzamide, 3-((diethylamino)methyl)-N-(2,6-dimethylphenyl)- (1 supplier)

74433-32-2

Benzamide, 3-([4,5'-bipyrimidin]-2-ylamino)-N-[4-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)phenyl]-4-methyl- (3 suppliers)

859026-72-5

Benzamide, 3-(1-amino-1-methylethyl)-N-[(2R)-1,2,3,4-tetrahydro-7-[(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-4-yl)oxy]-2-naphthalenyl]-5-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 3-(2-aminopropan-2-yl)-N-[(2R)-7-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]-1,2,3,4-tetrahydronaphthalen-2-yl]-5-(trifluoromethyl)benzamide | CAS Registry Number: 1237586-97-8
Synonyms: SureCN3003615, CHEMBL1688861, CHEBI:1176878, KB-74922, Benzamide,3-(1-amino-1-methylethyl)-N-[(2R)-1,2,3,4-tetrahydro-7-[(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-4-yl)oxy]-2-naphthalenyl]-5-(trifluoromethyl)-

Molecular Formula:	C₂₉H₂₉F₃N₄O₃	Molecular Weight:	538.560770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GXEGTVQATHKFDH-OAQYLSRUSA-N

1237586-97-8

Benzamide, 3-(1-decenyl)-N-hydroxy-N-methyl-, (Z)- (0 suppliers)

112738-18-8

BENZAMIDE, 3-(1-METHYLETHOXY)-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)

917908-00-0

BENZAMIDE, 3-(1-METHYLPROPOXY)-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)

917908-02-2

Benzamide, 3-(1-piperazinyl)-, dihydrochloride (1 supplier)

807624-16-4

BENZAMIDE, 3-(1-PYRROLIDINYL)-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)

917908-46-4

BENZAMIDE, 3-(1H-BENZIMIDAZOL-2-YLAMINO)-N-[2-(2-PYRIDINYL)ETHYL]- (1 supplier)

917763-87-2

Benzamide, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- (0 suppliers)

104302-71-8

Benzamide, 3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)-N-phenyl- (1 supplier)

IUPAC Name: N-phenyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide | CAS Registry Number: 117356-25-9
Synonyms: ACMC-20mn56, CTK0C4803

Molecular Formula:	C₁₄H₁₁N₅OS	Molecular Weight:	297.335040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REQOPKMJUMZIKK-UHFFFAOYSA-N

117356-25-9

BENZAMIDE, 3-(2-AMINOETHOXY)- (3 suppliers)

IUPAC Name: 3-(2-aminoethoxy)benzamide | CAS Registry Number: 712262-45-8
Synonyms: AG-G-78824, CTK5D3716, AKOS006303594

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPVRBJMTIJZXAL-UHFFFAOYSA-N

712262-45-8

BENZAMIDE, 3-(2-PROPENYLOXY)-N-2-THIAZOLYL- (2 suppliers)

IUPAC Name: 3-prop-2-enoxy-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 499989-63-8
Synonyms: 3-(prop-2-en-1-yloxy)-N-(1,3-thiazol-2-yl)benzamide, ZINC02877195, AC1M30RX, Ambcb7960745, CTK4J1913, MolPort-002-097-716, STL138970, AKOS005715560, AG-F-67392, MCULE-4647608233, 3-prop-2-enoxy-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.311580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNSGKRFOKHSDFT-UHFFFAOYSA-N

499989-63-8

BENZAMIDE, 3-(3,3-DIMETHYL-1-TRIAZENYL)-4-METHYL-N-(2-METHYLPROPYL)- (2 suppliers)

76765-34-9

BENZAMIDE, 3-(3-AMINO-1,2-BENZISOXAZOL-6-YL)-N-CYCLOPROPYL-4-METHYL- (0 suppliers)

IUPAC Name: 3-(3-amino-1,2-benzoxazol-6-yl)-N-cyclopropyl-4-methylbenzamide | CAS Registry Number: 651781-02-1
Synonyms: SureCN3523996, CHEMBL498369, CTK1J8331, CHEBI:593957, Benzamide, 3-(3-amino-1,2-benzisoxazol-6-yl)-N-cyclopropyl-4-methyl-

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPLSCVQIMDIICQ-UHFFFAOYSA-N

651781-02-1

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