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CHEMICAL products beginning with : B
16701 to 16750 of 156791 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 [335] 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-[2,2-dicyano-1-(methylthio)ethenyl]- (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dicyano-1-methylsulfanylethenyl)benzamide | CAS Registry Number: 88735-88-0
Synonyms: ACMC-20ldj8, AGN-PC-00L0UC, CTK3A6798

Molecular Formula: C12H9N3OSMolecular Weight: 243.284360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZSIWYYKMMVFSL-UHFFFAOYSA-N

88735-88-0
Benzamide, N-[2,2-dicyano-1-(methylthio)ethenyl]-4-methoxy- (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dicyano-1-methylsulfanylethenyl)-4-methoxybenzamide | CAS Registry Number: 88735-91-5
Synonyms: ACMC-20ldjb, AGN-PC-00L0UF, CTK3A6795

Molecular Formula: C13H11N3O2SMolecular Weight: 273.310340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLMBPYLYPPEDAL-UHFFFAOYSA-N

88735-91-5
Benzamide, N-[2,2-dicyano-1-(methylthio)ethenyl]-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dicyano-1-methylsulfanylethenyl)-4-methylbenzamide | CAS Registry Number: 88735-89-1
Synonyms: ACMC-20ldj9, AGN-PC-00L0UD, CTK3A6797

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOPDTITXZFWXTP-UHFFFAOYSA-N

88735-89-1
benzamide, N-[2,3-dihydro-1-(1H-imidazol-5-ylmethyl)-1H-indol-6-yl]- (1 supplier)927428-10-2
benzamide, N-[2,3-dihydro-2-oxo-1-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1H-indo l-5-yl]- (1 supplier)150561-82-3
benzamide, N-[2,3-dihydro-2-oxo-1-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1H-indo l-5-yl]-, dihydrochloride (1 supplier)150561-83-4
benzamide, N-[2,3-dihydro-2-oxo-6-(trifluoromethyl)-1H-benzimidazol-4-yl]-3,4,5-trifluoro- (1 supplier)683244-10-2
benzamide, N-[2,3-dihydro-3-oxo-2-(phenylmethylene)-1H-inden-1-yl]- (1 supplier)147637-75-0
BENZAMIDE, N-[2,4-BIS(METHYLSULFONYL)PHENYL]-5-CHLORO-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-bis(methylsulfonyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634186-34-8
Synonyms: CTK2A9224, Benzamide, N-[2,4-bis(methylsulfonyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C15H14ClNO6S2Molecular Weight: 403.857760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BSKQAAOGJIFFII-UHFFFAOYSA-N

634186-34-8
BENZAMIDE, N-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-5-CHLORO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-[2,4-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634189-16-5
Synonyms: CTK2A9181, Benzamide, N-[2,4-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C15H8ClF6NO2Molecular Weight: 383.672939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GVJQYFCJRPNYTJ-UHFFFAOYSA-N

634189-16-5
Benzamide, N-[2,4-dibromo-5-(1-methylethoxy)phenyl]-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dibromo-5-propan-2-yloxyphenyl)-2-methylbenzamide | CAS Registry Number: 90593-36-5
Synonyms: ACMC-20lt4j, CTK3G6535

Molecular Formula: C17H17Br2NO2Molecular Weight: 427.130380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKMLZGPELVICLG-UHFFFAOYSA-N

90593-36-5
benzamide, N-[2,4-dichloro-3-(1,2-dihydro-2-oxo-1,6-naphthyridin-3-yl)phenyl]-3-(trifl uoromethyl)- (1 supplier)850450-53-2
benzamide, N-[2,4-dichloro-3-[1,7-dihydro-2-(methylthio)-7-oxopyrido[2,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)- (1 supplier)850451-69-3
benzamide, N-[2,4-dichloro-3-[7,8-dihydro-8-methyl-2-(methylsulfonyl)-7-oxopyrido[2,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)- (1 supplier)850451-71-7
benzamide, N-[2,4-dichloro-3-[7,8-dihydro-8-methyl-2-(methylthio)-7-oxopyrido[2,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)- (1 supplier)850451-70-6
BENZAMIDE, N-[2,5-BIS(3-METHYLBUTOXY)PHENYL]-5-CHLORO-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2,5-bis(3-methylbutoxy)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-27-6
Synonyms: CTK2A9283, Benzamide, N-[2,5-bis(3-methylbutoxy)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C23H30ClNO4Molecular Weight: 419.941600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNVGYGAOJRUNHG-UHFFFAOYSA-N

634185-27-6
BENZAMIDE, N-[2,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 634186-84-8
Synonyms: CTK2A9189, Benzamide, N-[2,5-bis(trifluoromethyl)phenyl]-2-hydroxy-

Molecular Formula: C15H9F6NO2Molecular Weight: 349.227879 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BRDXWNXQHHKPHF-UHFFFAOYSA-N

634186-84-8
benzamide, N-[2,5-dichloro-4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)phenyl]-5-fluoro-2-methyl- (1 supplier)200115-40-8
benzamide, N-[2,6-bis(1-methylethyl)phenyl]-2-[[[2,6-bis(1-methylethyl)phenyl]amino]sulfonyl]- (1 supplier)500769-44-8
BENZAMIDE, N-[2,6-BIS(1-METHYLETHYL)PHENYL]-5-CHLORO-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[2,6-di(propan-2-yl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 634185-89-0
Synonyms: CTK2A9257, Benzamide, N-[2,6-bis(1-methylethyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C19H22ClNO2Molecular Weight: 331.836480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMUYXMWRONLXRJ-UHFFFAOYSA-N

634185-89-0
benzamide, N-[2,6-bis(1-methylethyl)phenyl]-N-[2-(diethylamino)ethyl]-4-[(methylsulfonyl)amino]- (1 supplier)116855-34-6
Benzamide, N-[2,6-dimethyl-4-(phenylmethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-benzyl-2,6-dimethylphenyl)benzamide | CAS Registry Number: 89210-39-9
Synonyms: ACMC-20lj3v, CTK2J9676

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIRNOLWJJNFXPI-UHFFFAOYSA-N

89210-39-9
BENZAMIDE, N-[2-(1,1-DIMETHYLETHYL)-5,6-DIHYDRO-1(2H)-PYRIDINYL]- (5 suppliers)
Compound Structure IUPAC Name: N-(6-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)benzamide | CAS Registry Number: 554410-99-0
Synonyms: CTK5A3606, AG-F-93777

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKYOGZSCEVZWQU-UHFFFAOYSA-N

554410-99-0
benzamide, N-[2-(1,1-dimethylethyl)phenyl]- (1 supplier)59238-67-4
BENZAMIDE, N-[2-(1,2-DIHYDROXYETHYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(1,2-dihydroxyethyl)phenyl]benzamide | CAS Registry Number: 544696-65-3
Synonyms: Benzamide, N-[2-(1,2-dihydroxyethyl)phenyl]- (9CI), CTK1G7794, AG-F-89118

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HRNGECIIQKIZCM-UHFFFAOYSA-N

544696-65-3
BENZAMIDE, N-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-4-(PHENYLMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-phenylmethoxybenzamide | CAS Registry Number: 605657-49-6
Synonyms: CTK2E9989, Benzamide, N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(phenylmethoxy)-

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOKPMFHBOCZIHE-UHFFFAOYSA-N

605657-49-6
Benzamide, N-[2-(1,3-benzodioxol-5-yloxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]benzamide | CAS Registry Number: 89718-73-0
Synonyms: ACMC-20lph5, AGN-PC-00LJJR, CTK2J1692, MolPort-019-657-557, MCULE-7096775117, T6923731

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMULOICEHLCICK-UHFFFAOYSA-N

89718-73-0
BENZAMIDE, N-[2-(1,3-DIMETHYLBUTYL)PHENYL]-2-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylpentan-2-yl)phenyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 640290-16-0
Synonyms: Benzamide, N-[2-(1,3-dimethylbutyl)phenyl]-2-(trifluoromethyl)-, SureCN272926, AGN-PC-00CR37, CTK1I5658

Molecular Formula: C20H22F3NOMolecular Weight: 349.389990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEGIVZPZMYYGHT-UHFFFAOYSA-N

640290-16-0
BENZAMIDE, N-[2-(1,3-DIMETHYLBUTYL)PHENYL]-2-IODO- (2 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-[2-(4-methylpentan-2-yl)phenyl]benzamide | CAS Registry Number: 640290-17-1
Synonyms: Benzamide, N-[2-(1,3-dimethylbutyl)phenyl]-2-iodo-, SureCN273890, AGN-PC-00IU36, CTK1I5657

Molecular Formula: C19H22INOMolecular Weight: 407.288550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMMOMHSLRVQSRX-UHFFFAOYSA-N

640290-17-1
benzamide, N-[2-(1,4-dihydro-4-oxo-2-quinazolinyl)phenyl]- (1 supplier)40082-86-8
BENZAMIDE, N-[2-(1-ETHYL-1-PROPEN-1-YL)PHENYL]-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(2-pent-2-en-3-ylphenyl)benzamide | CAS Registry Number: 923291-58-1
Synonyms: CTK3F9162, Benzamide, N-[2-(1-ethyl-1-propen-1-yl)phenyl]-4-methyl-

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STZWKTBBYMGLMD-UHFFFAOYSA-N

923291-58-1
BENZAMIDE, N-[2-(1-METHYL-1H-INDOL-3-YL)ETHYL]-2-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1-methylindol-3-yl)ethyl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 920537-42-4
Synonyms: CTK3H1159, Benzamide, N-[2-(1-methyl-1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-

Molecular Formula: C19H17F3N2OMolecular Weight: 346.346290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYNAUZGTZCOHCK-UHFFFAOYSA-N

920537-42-4
benzamide, N-[2-(1-methyl-1H-pyrrol-2-yl)ethyl]-2-nitro- (1 supplier)120276-95-1
BENZAMIDE, N-[2-(1-METHYL-2-BUTENYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-pent-3-en-2-ylphenyl)benzamide | CAS Registry Number: 649558-92-9
Synonyms: CTK2A1317, Benzamide, N-[2-(1-methyl-2-butenyl)phenyl]-

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICYWJDOQLXYYNP-UHFFFAOYSA-N

649558-92-9
Benzamide, N-[2-(1-methylethenyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-prop-1-en-2-ylphenyl)benzamide | CAS Registry Number: 106012-41-3
Synonyms: ACMC-20m9fy, CTK0G4123

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXBGKJSXKUQAOV-UHFFFAOYSA-N

106012-41-3
benzamide, N-[2-(1-methylethyl)phenyl]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N-(2-propan-2-ylphenyl)benzamide | CAS Registry Number: 102630-99-9
Synonyms: N-(2-Isopropylphenyl)-2-nitrobenzamide, ZINC00122729, AC1LF0CM, AC1Q1OCF, Oprea1_806533, MolPort-001-799-746, ZINC122729, AKOS001299197, MCULE-5808989390, AK232263, ST012496, 2-nitro-N-(2-propan-2-ylphenyl)benzamide, 2-nitro-N-[2-(propan-2-yl)phenyl]benzamide, N-[2-(methylethyl)phenyl](2-nitrophenyl)carboxamide

Molecular Formula: C16H16N2O3Molecular Weight: 284.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKPRGOSIXUZKAC-UHFFFAOYSA-N

102630-99-9
benzamide, N-[2-(1-methylethyl)phenyl]-3-nitro- (1 supplier)102631-09-4
BENZAMIDE, N-[2-(1-METHYLETHYL)PHENYL]-4-(1H-TETRAZOL-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-propan-2-ylphenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-61-8
Synonyms: CTK1J8390, Benzamide, N-[2-(1-methylethyl)phenyl]-4-(1H-tetrazol-5-yl)-

Molecular Formula: C17H17N5OMolecular Weight: 307.349780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYDACGJXQJAWIA-UHFFFAOYSA-N

651769-61-8
BENZAMIDE, N-[2-(1-METHYLPROPYL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-(2-butan-2-ylphenyl)benzamide | CAS Registry Number: 637307-72-3
Synonyms: AO-548/41151386, AC1NBAMW, N-(2-sec-butylphenyl)benzamide, CTK5B9748, MolPort-002-840-606, N-(2-butan-2-ylphenyl)benzamide, AG-G-37121, MCULE-7462214219

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVDCJLOSQLLMOI-UHFFFAOYSA-N

637307-72-3
BENZAMIDE, N-[2-(1-NAPHTHALENYL)-2-PROPEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: N-(2-naphthalen-1-ylprop-2-enyl)benzamide | CAS Registry Number: 919349-72-7
Synonyms: CTK3H3660, Benzamide, N-[2-(1-naphthalenyl)-2-propen-1-yl]-

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDSGCULFFQJTFR-UHFFFAOYSA-N

919349-72-7
BENZAMIDE, N-[2-(1-OXOPROPYL)PHENYL]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-propanoylphenyl)benzamide | CAS Registry Number: 351342-74-0
Synonyms: N-(2-propanoylphenyl)benzamide, N-(2-Propionylphenyl)benzamide, Benzamide, N-[2-(1-oxopropyl)phenyl]-, ZINC00249654, AC1LC84Z, Oprea1_531807, SureCN11376774, CTK4H3733, MolPort-002-136-751, N-(2-propanoyl-phenyl)-benzamide, STK093011, AKOS001611939, AG-F-20970, MCULE-2449321143, ST4055947, EU-0068600, A2271/0095738

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJVPNVUZMSGKPQ-UHFFFAOYSA-N

351342-74-0
BENZAMIDE, N-[2-(1-PIPERIDINYL)-3-(2-THIENYL)-6-QUINOXALINYL]- (5 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-1-yl-3-thiophen-2-ylquinoxalin-6-yl)benzamide | CAS Registry Number: 832081-96-6
Synonyms: Benzamide, N-[2-(1-piperidinyl)-3-(2-thienyl)-6-quinoxalinyl]-, AGN-PC-005G0T, CTK3D4012

Molecular Formula: C24H22N4OSMolecular Weight: 414.522680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEKQEBDEYIOVNI-UHFFFAOYSA-N

832081-96-6
BENZAMIDE, N-[2-(1-PYRROLIDINYL)CYCLOPENTYL]-, CIS- (4 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S)-2-pyrrolidin-1-ylcyclopentyl]benzamide | CAS Registry Number: 745743-68-4
Synonyms: KB-300270, N-[(1R,2S)-2-(1-Pyrrolidinyl)cyclopentyl]benzamide

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAIBCUSAVVEGBR-CABCVRRESA-N

745743-68-4
Benzamide, N-[2-(1-pyrrolidinyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)benzamide | CAS Registry Number: 32366-39-5
Synonyms: STK248211, ZINC00463059, AC1LHKQZ, Oprea1_412188, CTK1B2381, MolPort-002-090-394, HMS1591C05, AKOS000469568, N-(2-pyrrolidin-1-ylphenyl)benzamide, MCULE-8450825173, N-[2-(pyrrolidin-1-yl)phenyl]benzamide

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHRIPVVCGGINEX-UHFFFAOYSA-N

32366-39-5
benzamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 303122-38-5
Synonyms: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide, N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-3,4,5-trimethoxy-benzamide, N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide, AC1LLM1O, CBMicro_014806, AC1Q47ME, Oprea1_534387, Oprea1_674802, SCHEMBL13405874, STOCK2S-58334, MolPort-000-499-416, ZINC846476, SMSF0005180, STL020600, AKOS000536536, CB14030, MCULE-8202529515, BAS 00556256, BIM-0014830.P001, ST50146567

Molecular Formula: C19H21N3O4Molecular Weight: 355.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOAGWUGCDXECBP-UHFFFAOYSA-N

303122-38-5
benzamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[[8-(cyclopropylmethyl)-5,6,7,8-tetrahydro-5,7-dimethyl-6-oxo-2-pteridinyl]amino]- (1 supplier)501438-53-5
Benzamide, N-[2-(1H-imidazol-1-yl)-1-methyl-2-oxoethyl]-3,5-dinitro- (2 suppliers)
Compound Structure IUPAC Name: N-(1-imidazol-1-yl-1-oxopropan-2-yl)-3,5-dinitrobenzamide | CAS Registry Number: 91157-76-5
Synonyms: ACMC-20lu1b, CTK3G5235

Molecular Formula: C13H11N5O6Molecular Weight: 333.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GSMOLWKEIYYCIW-UHFFFAOYSA-N

91157-76-5
benzamide, N-[2-(1H-imidazol-1-yl)-1-phenylethyl]-4-methyl- (1 supplier)94038-99-0
Benzamide, N-[2-(1H-imidazol-4-yl)ethyl]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxybenzamide | CAS Registry Number: 149298-61-3
Synonyms: ST51029595, AC1NESXD, ACMC-20n5o0, CTK0E8742, ZINC06621632, AKOS013497387, N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxybenzamide, N-(2-imidazol-4-ylethyl)(4-methoxyphenyl)carboxamide

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLTNENMDGPXNJI-UHFFFAOYSA-N

149298-61-3
Benzamide, N-[2-(1H-indol-2-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]benzamide | CAS Registry Number: 58995-87-2
Synonyms: AGN-PC-00LGMD, SureCN11724397, CTK1E8420

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BBBSGKDRYDRBOF-UHFFFAOYSA-N

58995-87-2
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