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CHEMICAL products beginning with : B
18201 to 18250 of 157773 results  Page: << Previous 50 Results 360 361 362 363 364 [365] 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3-fluoro-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-fluoro-2-methoxybenzamide | CAS Registry Number: 90183-16-7
Synonyms: AGN-PC-00LSN9, CTK3I3462

Molecular Formula: C15H19FN2O2Molecular Weight: 278.321963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQHUDDSRSDKPIR-UHFFFAOYSA-N

90183-16-7
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxybenzamide | CAS Registry Number: 90182-94-8
Synonyms: AC1NADH7, SureCN9597658, AGN-PC-006B06, CTK3I3469, N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxybenzamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIXGCVPOLZPZNG-UHFFFAOYSA-N

90182-94-8
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-4-fluoro-, ethanedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-fluorobenzamide;oxalic acid | CAS Registry Number: 90182-97-1
Synonyms: CTK3I3468

Molecular Formula: C16H19FN2O5Molecular Weight: 338.330863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WHFGMNVBNIWXBX-UHFFFAOYSA-N

90182-97-1
BENZAMIDE, N-1-AZABICYCLO[2.2.2]OCT-3-YL-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxybenzamide | CAS Registry Number: 755709-80-9
Synonyms: AG-H-01161, AC1MYC3N, AGN-PC-009BE7, CTK5E1707, Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-4-methoxy-, N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methoxybenzamide, Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-4-methoxy- (9CI)

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPRFHTRHTUGHLR-UHFFFAOYSA-N

755709-80-9
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-5-bromo-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-2-methoxybenzamide | CAS Registry Number: 90183-20-3
Synonyms: CTK3I3459, AC1N2496, N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-2-methoxybenzamide

Molecular Formula: C15H19BrN2O2Molecular Weight: 339.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVIZMXUBCHMMSO-UHFFFAOYSA-N

90183-20-3
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-5-fluoro-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-fluoro-2-methoxybenzamide | CAS Registry Number: 90183-19-0
Synonyms: AGN-PC-00LSN6, SureCN2229554, CTK3I3460

Molecular Formula: C15H19FN2O2Molecular Weight: 278.321963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTOBYSGFQRWDCB-UHFFFAOYSA-N

90183-19-0
benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-5-iodo-2-propoxy- (1 supplier)193897-92-6
Benzamide, N-1-cyclohexen-1-yl-N-[3-(diethylamino)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)-N-[3-(diethylamino)propyl]benzamide | CAS Registry Number: 90040-59-8
Synonyms: AGN-PC-00LIHD, CTK3I5173

Molecular Formula: C20H30N2OMolecular Weight: 314.465000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUGKHRFFWIWLTM-UHFFFAOYSA-N

90040-59-8
BENZAMIDE, N-1-METHYLENEALLYL- (4 suppliers)
Compound Structure IUPAC Name: N-buta-1,3-dien-2-ylbenzamide | CAS Registry Number: 857487-86-6
Synonyms: CTK5F5705, Benzamide,N-1-methyleneallyl- (5CI), AG-H-45690, Benzamide,N-(1-methylene-2-propen-1-yl)-

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDPVQOCKAOZQFW-UHFFFAOYSA-N

857487-86-6
Benzamide, N-1-naphthalenyl-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-3-nitrobenzamide | CAS Registry Number: 63295-50-1
Synonyms: N-1-naphthyl-3-nitrobenzamide, N-(naphthalen-1-yl)-3-nitrobenzamide, ZINC00260694, AC1LGNI4, AC1Q1XXY, MLS001194679, STOCK4S-40673, CTK2A9513, MolPort-000-759-298, HMS2879L18, N-naphthalen-1-yl-3-nitrobenzamide, N-naphthyl(3-nitrophenyl)carboxamide, STK248722, AKOS001318326, MCULE-4950403129, SMR000554927, KB-104092, EU-0003114, ST50559707, T5698816

Molecular Formula: C17H12N2O3Molecular Weight: 292.288780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLEMJYHTAUXVMK-UHFFFAOYSA-N

63295-50-1
benzamide, N-1-naphthalenyl-N-phenyl- (1 supplier)108438-83-1
BENZAMIDE, N-1-PROPENYL- (3 suppliers)
Compound Structure IUPAC Name: N-prop-1-enylbenzamide | CAS Registry Number: 69775-41-3
Synonyms: AG-G-72118, AGN-PC-00GQWE, SureCN4308659, CTK5D1320

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-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- (4 suppliers)
Compound Structure 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: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJFBEDHOWYVRBU-UHFFFAOYSA-N

179600-42-1
BENZAMIDE, N-1H-1,2,3-TRIAZOL-1-YL- (5 suppliers)
Compound Structure 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: C9H8N4OMolecular Weight: 188.186020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKLOEIDPEAHPEZ-UHFFFAOYSA-N

342785-77-7
BENZAMIDE, N-1H-1,2,4-TRIAZOL-3-YL-3-(TRIFLUOROMETHYL)- (5 suppliers)
Compound Structure 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: C10H7F3N4OMolecular Weight: 256.183990 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C15H13N3O2Molecular Weight: 267.288 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 3H-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- (5 suppliers)
Compound Structure 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: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 1H-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- (4 suppliers)
Compound Structure 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: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-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- (5 suppliers)
Compound Structure 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: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANYOKLZKCBXBDD-UHFFFAOYSA-N

401591-07-9
BENZAMIDE, N-1H-INDAZOL-6-YL-3-METHYL- (5 suppliers)
Compound Structure 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: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZOBGYWIXCDAAC-UHFFFAOYSA-N

401591-09-1
BENZAMIDE, N-1H-INDAZOL-6-YL-4-METHYL- (5 suppliers)
Compound Structure 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: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNAMTTCGVHFVEZ-UHFFFAOYSA-N

401591-11-5
Benzamide, N-1H-indol-4-yl-3-(trifluoromethyl)- (1 supplier)
Compound Structure 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: C8H5Cl2NO2SMolecular Weight: 250.101800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PARUUHDMCMSOJC-UHFFFAOYSA-N

1369230-76-1
Benzamide, N-1H-indol-5-yl- (0 suppliers)
Compound Structure 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: C11H13ClN2Molecular Weight: 208.687320 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H9F3N4OMolecular Weight: 306.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OGVYHVJZGPMOCP-UHFFFAOYSA-N

370589-05-2
benzamide, N-1H-pyrazolo[3,4-b]pyridin-4-yl-4-(trifluoromethyl)- (1 supplier)
Compound Structure 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: C14H9F3N4OMolecular Weight: 306.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XGXJINNEHXGJPG-UHFFFAOYSA-N

370589-23-4
Benzamide, N-1H-pyrrolo[3,2-c]pyridin-4-yl- (2 suppliers)
Compound Structure 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: C6H7N3Molecular Weight: 121.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZPJIHNVVQFXYDL-UHFFFAOYSA-N

18417-65-7
Benzamide, N-1H-pyrrolo[3,2-c]pyridin-6-yl- (1 supplier)
Compound Structure 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: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-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)- (2 suppliers)
Compound Structure 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: C13H12F3NOMolecular Weight: 255.235690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNQUUIIZCJQULK-UHFFFAOYSA-N

923587-35-3
Benzamide, N-2,4-pentadienyl-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-penta-2,4-dienyl-N-prop-2-enylbenzamide | CAS Registry Number: 65093-06-3
Synonyms: CTK1I3548

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMQJXGAIUQOLCG-UHFFFAOYSA-N

65093-06-3
Benzamide, N-2-benzothiazolyl- (3 suppliers)
Compound Structure 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: C14H10N2OSMolecular Weight: 254.307000 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C14H8Cl2N2OSMolecular Weight: 323.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYKYUDCCMHWRAT-UHFFFAOYSA-N

190437-88-8
benzamide, N-2-benzothiazolyl-2,4-dimethoxy- (1 supplier)
Compound Structure 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: C16H14N2O3SMolecular Weight: 314.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKYSLUGVEDMPMA-UHFFFAOYSA-N

190437-79-7
Benzamide, N-2-benzothiazolyl-2-bromo- (1 supplier)
Compound Structure 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: C14H9BrN2OSMolecular Weight: 333.203060 [g/mol]
H-Bond Donor: 1H-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- (3 suppliers)
Compound Structure 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: C14H8Cl2N2OSMolecular Weight: 323.197120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXESHZAWKAARKI-UHFFFAOYSA-N

190437-89-9
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