benzamide, N-1-naphthalenyl-N-phenyl-,BENZAMIDE, N-1-PROPENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

20601 to 20650 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

benzamide, N-1-naphthalenyl-N-phenyl- (1 supplier)

108438-83-1

BENZAMIDE, N-1-PROPENYL- (1 supplier)

IUPAC Name: N-prop-1-enylbenzamide | CAS Registry Number: 69775-41-3
Synonyms: AG-G-72118, AGN-PC-00GQWE, SureCN4308659, CTK5D1320

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWNCMTHLZLFVEB-UHFFFAOYSA-N

69775-41-3

Benzamide, N-1-propenyl-, (E)- (1 supplier)

5202-76-6

Benzamide, N-1-propenyl-, (Z)- (1 supplier)

5500-46-9

BENZAMIDE, N-1-PROPENYLIDENE- (1 supplier)

IUPAC Name: N-prop-1-enylidenebenzamide | CAS Registry Number: 179600-42-1
Synonyms: CTK4D7328, Benzamide,N-1-propen-1-ylidene-, Benzamide,N-1-propenylidene- (9CI), AG-E-29898

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJFBEDHOWYVRBU-UHFFFAOYSA-N

179600-42-1

BENZAMIDE, N-1H-1,2,3-TRIAZOL-1-YL- (2 suppliers)

IUPAC Name: N-(triazol-1-yl)benzamide | CAS Registry Number: 342785-77-7
Synonyms: NSC82632, AC1L5U2O, N-(triazol-1-yl)benzamide, CTK4H2061, NSC 82632, NSC-82632, AG-F-16517, Benzamide,N-1H-1,2,3-triazol-1-yl-

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.186020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKLOEIDPEAHPEZ-UHFFFAOYSA-N

342785-77-7

BENZAMIDE, N-1H-1,2,4-TRIAZOL-3-YL-3-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 712286-63-0
Synonyms: AG-G-78836, ST51031276, T6421671, AC1N70PT, CTK5D3723, ZINC06925928, AKOS008998864, MCULE-7616152495, Benzamide,N-1H-1,2,4-triazol-5-yl-3-(trifluoromethyl)-, N-(1H-1,2,4-triazol-5-yl)-3-(trifluoromethyl)benzamide, Benzamide,N-1H-1,2,4-triazol-3-yl-3-(trifluoromethyl)- (9CI), N-(1H-1,2,4-triazol-3-yl)[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₀H₇F₃N₄O	Molecular Weight:	256.183990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMXZINYWIVYJPM-UHFFFAOYSA-N

712286-63-0

benzamide, N-1H-benzimidazol-2-yl-2-hydroxy-4-methoxy- (1 supplier)

862200-79-1

benzamide, N-1H-benzimidazol-2-yl-2-hydroxy-4-methyl- (1 supplier)

IUPAC Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-4-methylbenzamide | CAS Registry Number: 862200-71-3
Synonyms: MolPort-009-223-994, ZINC28647190, AKOS008973201, MCULE-4561026896, T6876266, Z68094423, N-(1H-1,3-benzodiazol-2-yl)-2-hydroxy-4-methylbenzamide

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXSVHYMQZCGVKP-UHFFFAOYSA-N

862200-71-3

benzamide, N-1H-benzimidazol-2-yl-4-chloro-2-hydroxy- (1 supplier)

862200-88-2

benzamide, N-1H-benzimidazol-2-yl-5-fluoro-2-hydroxy- (1 supplier)

862200-98-4

Benzamide, N-1H-benzimidazol-6-yl-4-chloro- (0 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 762229-06-1
Synonyms: KB-261517, 1h-benzimidazole-2-carboxylic acid,6-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₁₃H₁₅N₃O₄	Molecular Weight:	277.275900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JCNBWXUFGZZJMP-UHFFFAOYSA-N

762229-06-1

benzamide, N-1H-benzotriazol-5-yl-3-chloro- (1 supplier)

216985-32-9

BENZAMIDE, N-1H-IMIDAZOL-1-YL- (3 suppliers)

IUPAC Name: N-imidazol-1-ylbenzamide | CAS Registry Number: 341035-89-0
Synonyms: SureCN6598806, Benzamide,N-1H-imidazol-1-yl-, CTK4H1738, Benzamide, N-1H-imidazol-1-yl-, AG-F-15702

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYECSAWGWABIIG-UHFFFAOYSA-N

341035-89-0

benzamide, N-1H-indazol-5-yl-2-[(4-pyridinylmethyl)thio]- (1 supplier)

754220-66-1

BENZAMIDE, N-1H-INDAZOL-5-YL-2-METHYL- (3 suppliers)

IUPAC Name: N-(1H-indazol-5-yl)-2-methylbenzamide | CAS Registry Number: 710329-42-3
Synonyms: AG-G-77946, AC1MUEEC, CTK5D3374, Benzamide,N-1H-indazol-5-yl-2-methyl-, N-(1H-indazol-5-yl)-2-methylbenzamide, Benzamide, N-1H-indazol-5-yl-2-methyl- (9CI)

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDJLVNSERXCYEX-UHFFFAOYSA-N

710329-42-3

benzamide, N-1H-indazol-6-yl-2-[(4-pyridinylmethyl)thio]- (1 supplier)

754220-67-2

BENZAMIDE, N-1H-INDAZOL-6-YL-2-METHYL- (3 suppliers)

IUPAC Name: N-(1H-indazol-6-yl)-2-methylbenzamide | CAS Registry Number: 401591-07-9
Synonyms: N-(1H-indazol-6-yl)-2-methylbenzamide, F5882-0863, AC1MUZ8I, CTK4I2564, MolPort-004-774-043, ZINC05322697, AG-F-42101, MCULE-6449954106, Benzamide,N-1H-indazol-6-yl-2-methyl-, ST51025495, N-(1H-indazol-6-yl)(2-methylphenyl)carboxamide, Benzamide, N-1H-indazol-6-yl-2-methyl- (9CI)

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANYOKLZKCBXBDD-UHFFFAOYSA-N

401591-07-9

BENZAMIDE, N-1H-INDAZOL-6-YL-3-METHYL- (4 suppliers)

IUPAC Name: N-(1H-indazol-6-yl)-3-methylbenzamide | CAS Registry Number: 401591-09-1
Synonyms: ST51025497, AC1NE270, CTK4I2565, ZINC06622269, AG-F-42102, Benzamide,N-1H-indazol-6-yl-3-methyl-, N-(1H-indazol-6-yl)-3-methylbenzamide, N-(1H-indazol-6-yl)(3-methylphenyl)carboxamide, Benzamide, N-1H-indazol-6-yl-3-methyl- (9CI)

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZOBGYWIXCDAAC-UHFFFAOYSA-N

401591-09-1

BENZAMIDE, N-1H-INDAZOL-6-YL-4-METHYL- (3 suppliers)

IUPAC Name: N-(1H-indazol-6-yl)-4-methylbenzamide | CAS Registry Number: 401591-11-5
Synonyms: ST51025499, AC1N5QTE, CTK4I2566, ZINC16292052, AG-F-42103, Benzamide,N-1H-indazol-6-yl-4-methyl-, N-(1H-indazol-6-yl)-4-methylbenzamide, N-(1H-indazol-6-yl)(4-methylphenyl)carboxamide, Benzamide, N-1H-indazol-6-yl-4-methyl- (9CI)

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNAMTTCGVHFVEZ-UHFFFAOYSA-N

401591-11-5

Benzamide, N-1H-indol-4-yl-3-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 7-chloro-1H-indole-3-sulfonyl chloride | CAS Registry Number: 1369230-76-1
Synonyms: AKOS022669267, 1h-indole-3-sulfonyl chloride,7-chloro-, KB-264643

Molecular Formula:	C₈H₅Cl₂NO₂S	Molecular Weight:	250.101800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PARUUHDMCMSOJC-UHFFFAOYSA-N

1369230-76-1

Benzamide, N-1H-indol-5-yl- (0 suppliers)

IUPAC Name: 3-(7-chloro-1H-indol-4-yl)propan-1-amine | CAS Registry Number: 1368343-96-7
Synonyms: 1h-indole-4-propanamine,7-chloro-, AKOS022691812, KB-264745

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.687320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CUPVWNAHMXXOQX-UHFFFAOYSA-N

1368343-96-7

benzamide, N-1H-pyrazolo[3,4-b]pyridin-4-yl-2,4-bis(trifluoromethyl)- (1 supplier)

370589-31-4

benzamide, N-1H-pyrazolo[3,4-b]pyridin-4-yl-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 370589-05-2
Synonyms: ZINC89224770, KB-271055, benzamide,n-1h-pyrazolo[3,4-b]pyridin-4-yl-2-(trifluoromethyl)-

Molecular Formula:	C₁₄H₉F₃N₄O	Molecular Weight:	306.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OGVYHVJZGPMOCP-UHFFFAOYSA-N

370589-05-2

benzamide, N-1H-pyrazolo[3,4-b]pyridin-4-yl-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: N-(1H-pyrazolo[3,4-b]pyridin-4-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 370589-23-4
Synonyms: ZINC34019427, KB-271056, benzamide,n-1h-pyrazolo[3,4-b]pyridin-4-yl-4-(trifluoromethyl)-

Molecular Formula:	C₁₄H₉F₃N₄O	Molecular Weight:	306.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XGXJINNEHXGJPG-UHFFFAOYSA-N

370589-23-4

Benzamide, N-1H-pyrrolo[3,2-c]pyridin-4-yl- (2 suppliers)

IUPAC Name: 4,7-dihydro-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 18417-65-7
Synonyms: 7H-PYRAZOLO[4,3-B]PYRIDINE, DTXSID40719427, 4,7-dihydro-1H-pyrazolo[4,3-b]pyridine

Molecular Formula:	C₆H₇N₃	Molecular Weight:	121.143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZPJIHNVVQFXYDL-UHFFFAOYSA-N

18417-65-7

Benzamide, N-1H-pyrrolo[3,2-c]pyridin-6-yl- (1 supplier)

IUPAC Name: 3-ethenyl-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 73039-34-6
Synonyms: 1h-pyrazolo[4,3-b]pyridine,3-ethenyl-, KB-266038

Molecular Formula:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUTSMRPOXFUZDF-UHFFFAOYSA-N

73039-34-6

benzamide, N-2,1,3-benzothiadiazol-4-yl-2-chloro-5-nitro- (1 supplier)

372094-57-0

BENZAMIDE, N-2,3-BUTADIEN-1-YL-N-METHYL-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-buta-2,3-dienyl-N-methyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 923587-35-3
Synonyms: CTK3F8873, Benzamide, N-2,3-butadien-1-yl-N-methyl-3-(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₂F₃NO	Molecular Weight:	255.235690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNQUUIIZCJQULK-UHFFFAOYSA-N

923587-35-3

Benzamide, N-2,4-pentadienyl-N-2-propenyl- (0 suppliers)

IUPAC Name: N-penta-2,4-dienyl-N-prop-2-enylbenzamide | CAS Registry Number: 65093-06-3
Synonyms: CTK1I3548

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMQJXGAIUQOLCG-UHFFFAOYSA-N

65093-06-3

Benzamide, N-2-benzothiazolyl- (3 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 5005-14-1
Synonyms: N-(1,3-benzothiazol-2-yl)benzamide, ST4008508, ZINC00059234, Enamine_005227, AC1LEOJ1, N-benzothiazol-2-ylbenzamide, Oprea1_532196, MLS001033258, CHEMBL1427959, CTK1G7526, MolPort-002-687-555, HMS1408N13, HMS2699E16, STK077739, AKOS001305769, MCULE-5805080605, IDI1_007814, SMR000363752, SR-01000509184-3, T5690121

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.307000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZVLVMRGZRRBFD-UHFFFAOYSA-N

5005-14-1

benzamide, N-2-benzothiazolyl-2,4,6-trimethoxy- (1 supplier)

190437-92-4

benzamide, N-2-benzothiazolyl-2,4-dichloro- (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dichlorobenzamide | CAS Registry Number: 190437-88-8
Synonyms: N-(1,3-benzothiazol-2-yl)-2,4-dichlorobenzamide, CHEMBL2178109, N-Benzothiazol-2-yl-2,4-dichloro-benzamide, AG-690/36482052, AC1LEPON, AC1Q3IIY, Oprea1_432475, Oprea1_821794, SCHEMBL4911825, MolPort-001-032-242, ZINC176183, BDBM50398639, STK408115, AKOS000579442, MCULE-2034420399, AK222175, BAS 00541991, ST50003340, n-(benzo[d]thiazol-2-yl)-2,4-dichlorobenzamide, N-benzothiazol-2-yl(2,4-dichlorophenyl)carboxamide

Molecular Formula:	C₁₄H₈Cl₂N₂OS	Molecular Weight:	323.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYKYUDCCMHWRAT-UHFFFAOYSA-N

190437-88-8

benzamide, N-2-benzothiazolyl-2,4-dimethoxy- (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dimethoxybenzamide | CAS Registry Number: 190437-79-7
Synonyms: N-(1,3-benzothiazol-2-yl)-2,4-dimethoxybenzamide, N-Benzothiazol-2-yl-2,4-dimethoxy-benzamide, AA-504/08010042, BAS 00783912, CBMicro_007674, AC1LG4U6, Oprea1_040392, Oprea1_617742, MLS001203419, SCHEMBL6769684, CHEMBL1430094, MolPort-001-946-631, OKYSLUGVEDMPMA-UHFFFAOYSA-N, ZINC288301, SMSF0006738, STK094494, AKOS000675622, MCULE-5701212383, SMR000515313, BIM-0007637.P001

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKYSLUGVEDMPMA-UHFFFAOYSA-N

190437-79-7

Benzamide, N-2-benzothiazolyl-2-bromo- (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromobenzamide | CAS Registry Number: 121189-76-2
Synonyms: N-(1,3-Benzothiazol-2-yl)-2-bromobenzamide, ACMC-20mpcp, AC1LCNC8, STOCK3S-07320, CTK0C3587, MolPort-000-843-488, MolPort-001-032-096, 2-(2-Bromobenzoylamino)benzothiazole, STK043386, ZINC13549915, AKOS000172212, MCULE-1903589688, EU-0076508, ST50683303, N-benzothiazol-2-yl(2-bromophenyl)carboxamide, AG-205/03202040, T5681534

Molecular Formula:	C₁₄H₉BrN₂OS	Molecular Weight:	333.203060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIRDIYGBKFSZHS-UHFFFAOYSA-N

121189-76-2

benzamide, N-2-benzothiazolyl-2-chloro-4-methoxy- (1 supplier)

190437-93-5

benzamide, N-2-benzothiazolyl-2-hydroxy-4-methyl- (1 supplier)

862200-72-4

benzamide, N-2-benzothiazolyl-2-methoxy-4-(methylthio)- (1 supplier)

190437-57-1

benzamide, N-2-benzothiazolyl-2-methoxy-4-nitro- (1 supplier)

190437-80-0

BENZAMIDE, N-2-BENZOTHIAZOLYL-3,4-DICHLORO- (2 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-dichlorobenzamide | CAS Registry Number: 190437-89-9
Synonyms: ST50000516, N-(1,3-benzothiazol-2-yl)-3,4-dichlorobenzamide, ZINC00009172, AC1LDIF6, Oprea1_304916, Oprea1_369615, CTK0A2346, MolPort-001-018-533, STK059054, AKOS000629404, MCULE-3748432067, BAS 00167092, N-Benzothiazol-2-yl-3,4-dichloro-benzamide, Benzamide, N-2-benzothiazolyl-3,4-dichloro-, N-benzothiazol-2-yl(3,4-dichlorophenyl)carboxamide

Molecular Formula:	C₁₄H₈Cl₂N₂OS	Molecular Weight:	323.197120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXESHZAWKAARKI-UHFFFAOYSA-N

190437-89-9

BENZAMIDE, N-2-BENZOTHIAZOLYL-3-(BENZOYLAMINO)- (1 supplier)

IUPAC Name: 3-benzamido-N-(1,3-benzothiazol-2-yl)benzamide | CAS Registry Number: 600124-34-3
Synonyms: ST50631278, ZINC01133214, AC1LPIZ7, CTK2F1701, MolPort-002-250-300, STK117165, AKOS003763221, MCULE-2338269019, 3-benzamido-N-(1,3-benzothiazol-2-yl)benzamide, Benzamide, N-2-benzothiazolyl-3-(benzoylamino)-, N-(1,3-benzothiazol-2-yl)-3-[(phenylcarbonyl)amino]benzamide, N-benzothiazol-2-yl[3-(phenylcarbonylamino)phenyl]carboxamide

Molecular Formula:	C₂₁H₁₅N₃O₂S	Molecular Weight:	373.427700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGNVXTBCKOQALP-UHFFFAOYSA-N

600124-34-3

BENZAMIDE, N-2-BENZOTHIAZOLYL-3-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]- (0 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[2-chloro-4-(trifluoromethyl)phenoxy]benzamide | CAS Registry Number: 647858-70-6
Synonyms: CTK2A3009, Benzamide, N-2-benzothiazolyl-3-[2-chloro-4-(trifluoromethyl)phenoxy]-

Molecular Formula:	C₂₁H₁₂ClF₃N₂O₂S	Molecular Weight:	448.845390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PEGKNOFYPITHTQ-UHFFFAOYSA-N

647858-70-6

Benzamide, N-2-benzothiazolyl-3-bromo- (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-bromobenzamide | CAS Registry Number: 139233-21-9
Synonyms: N-(1,3-benzothiazol-2-yl)-3-bromobenzamide, AG-690/36709013, AC1LGGSP, BAS 00403395, ACMC-20myn2, AC1Q24IS, Oprea1_214514, Oprea1_476668, CBDivE_010144, CTK0F2564, MolPort-001-030-102, STK071154, ZINC00253225, AKOS000173878, MCULE-3574931089, N-Benzothiazol-2-yl-3-bromo-benzamide, ST50002172, N-benzothiazol-2-yl(3-bromophenyl)carboxamide

Molecular Formula:	C₁₄H₉BrN₂OS	Molecular Weight:	333.203060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNSMZZRBTBEMOV-UHFFFAOYSA-N

139233-21-9

BENZAMIDE, N-2-BENZOTHIAZOLYL-3-NITRO- (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-nitrobenzamide | CAS Registry Number: 313404-35-2
Synonyms: F0161-0253, N-(1,3-benzothiazol-2-yl)-3-nitrobenzamide, ZINC00103260, AC1LEFR7, AC1Q1XY4, Oprea1_457368, Oprea1_661798, CHEMBL210875, CTK1B9836, MolPort-001-799-511, AKOS001013567, MCULE-7801631770, Benzamide, N-2-benzothiazolyl-3-nitro-, ST011206, N-(benzo[d]thiazol-2-yl)-3-nitrobenzamide, N-benzothiazol-2-yl(3-nitrophenyl)carboxamide, T0503-8481

Molecular Formula:	C₁₄H₉N₃O₃S	Molecular Weight:	299.304560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FLEGWDNQYJYYOD-UHFFFAOYSA-N

313404-35-2

benzamide, N-2-benzothiazolyl-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]- (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide | CAS Registry Number: 361167-27-3
Synonyms: F0440-0204, AC1MU37G, Oprea1_014239, MolPort-003-015-136, AKOS002047388, AKOS017073261, MCULE-7812990093, EU-0039177, N-(1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide, N-(benzo[d]thiazol-2-yl)-4-((3,5-dimethylpiperidin-1-yl)sulfonyl)benzamide

Molecular Formula:	C₂₁H₂₃N₃O₃S₂	Molecular Weight:	429.553 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWAKVQVAAGJNCG-UHFFFAOYSA-N

361167-27-3

BENZAMIDE, N-2-BENZOTHIAZOLYL-4-BUTYL- (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-butylbenzamide | CAS Registry Number: 200726-42-7
Synonyms: AC1N0K3Z, Oprea1_019519, CTK0J0865, Benzamide, N-2-benzothiazolyl-4-butyl-, N-1,3-benzothiazol-2-yl-4-butylbenzamide, N-(1,3-benzothiazol-2-yl)-4-butylbenzamide

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.413320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDOTYOCTLWEVGR-UHFFFAOYSA-N

200726-42-7

benzamide, N-2-benzothiazolyl-4-chloro-2-hydroxy- (1 supplier)

862200-89-3

Benzamide, N-2-benzothiazolyl-4-fluoro- (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-fluorobenzamide | CAS Registry Number: 121189-71-7
Synonyms: ST50000019, N-(1,3-benzothiazol-2-yl)-4-fluorobenzamide, ZINC00196241, ACMC-20mpco, AC1LF9IP, Oprea1_236455, Oprea1_645176, MLS000712735, CHEMBL1469727, CTK0C3588, MolPort-001-485-474, HMS2698B18, STK046072, AKOS000629777, MCULE-2380850358, N-Benzothiazol-2-yl-4-fluoro-benzamide, BAS 00007968, SMR000282502, EU-0002368, N-benzothiazol-2-yl(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₄H₉FN₂OS	Molecular Weight:	272.297463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVWMIWALOMXMOR-UHFFFAOYSA-N

121189-71-7

benzamide, N-2-benzothiazolyl-4-methoxy- (3 suppliers)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide | CAS Registry Number: 35353-19-6
Synonyms: N-Benzothiazol-2-yl-4-methoxy-benzamide, N-(1,3-benzothiazol-2-yl)-4-methoxybenzamide, AC1LDVGB, Oprea1_138452, Oprea1_239231, MLS001210925, ARONIS020748, STOCK1S-61468, MolPort-000-822-251, MolPort-001-491-898, HMS2826O03, STK083798, ZINC08995528, AKOS000487770, MCULE-3192266034, BAS 00918202, SMR000515721, ST055069, EU-0034391, N-benzothiazol-2-yl(4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₅H₁₂N₂O₂S	Molecular Weight:	284.332980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTKQRUKADZDJIM-UHFFFAOYSA-N

35353-19-6

Benzamide, N-2-benzothiazolyl-4-methyl- (1 supplier)

IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 91506-66-0
Synonyms: N-(1,3-benzothiazol-2-yl)-4-methylbenzamide, AA-504/07614005, ZINC02568850, AC1NFMQT, Oprea1_039506, Oprea1_320844, Oprea1_811795, CTK3I0927, MolPort-002-798-256, AKOS002952842, AKOS003628183, MCULE-9918670402

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAWUISYKAPVPKW-UHFFFAOYSA-N

91506-66-0

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