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CHEMICAL products beginning with : B
11601 to 11650 of 160090 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 [233] 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, 3-HYDRAZINO- (5 suppliers)
Compound Structure IUPAC Name: 3-hydrazinylbenzamide | CAS Registry Number: 473927-51-4
Synonyms: SureCN2475659, CTK4I9941, AKOS006340958, AG-F-61283

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VFIRVGATLQLDMV-UHFFFAOYSA-N

473927-51-4
BENZAMIDE, 3-HYDROXY-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-methylbenzamide | CAS Registry Number: 135329-26-9
Synonyms: Benzamide, 3-hydroxy-2-methyl- (9CI), ACMC-20mvq7, AGN-PC-023HBN, SureCN1804941, CTK0G9953, 3-HYDROXY-2-METHYLBENZAMIDE, AG-D-72273, MB23343

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUSMDIUPKLRNQZ-UHFFFAOYSA-N

135329-26-9
Benzamide, 3-hydroxy-4,5-dimethoxy-N-3-piperidinyl- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4,5-dimethoxy-N-piperidin-3-ylbenzamide | CAS Registry Number: 73448-95-0
Synonyms: CTK2G1838

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OIHVUSFYBLHBKE-UHFFFAOYSA-N

73448-95-0
BENZAMIDE, 3-HYDROXY-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-methylbenzamide | CAS Registry Number: 135679-95-7
Synonyms: 3-hydroxy-4-methylbenzamide, NSC604564, AC1Q5DHT, AC1Q2G6E, SureCN1805871, AC1L73N3, CTK4B9930, MolPort-004-363-485, ZINC01608473, AKOS000207074, AB63532, AG-D-72908, MCULE-3185683902, NSC-604564, EN300-69321

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMZTVTOXQLYTSO-UHFFFAOYSA-N

135679-95-7
BENZAMIDE, 3-HYDROXY-5-(1-METHYLETHOXY)-N-(5-METHYL-2-PYRAZINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-(5-methylpyrazin-2-yl)-5-propan-2-yloxybenzamide | CAS Registry Number: 919784-60-4
Synonyms: Benzamide, 3-hydroxy-5-(1-methylethoxy)-N-(5-methyl-2-pyrazinyl)-, AGN-PC-0CR7D5, SureCN1427361, CTK3H2966

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARMCSHTVXIQINV-UHFFFAOYSA-N

919784-60-4
BENZAMIDE, 3-HYDROXY-5-[(1S)-2-HYDROXY-1-METHYLETHOXY]-N-2-THIAZOLYL- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 919784-23-9
Synonyms: CTK3H2976, Benzamide, 3-hydroxy-5-[(1S)-2-hydroxy-1-methylethoxy]-N-2-thiazolyl-

Molecular Formula: C13H14N2O4SMolecular Weight: 294.326260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BHOFDPVMXSZUKN-QMMMGPOBSA-N

919784-23-9
BENZAMIDE, 3-HYDROXY-5-[(1S)-2-METHOXY-1-METHYLETHOXY]-N-2-THIAZOLYL- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 863504-65-8
Synonyms: CTK3C7397, Benzamide, 3-hydroxy-5-[(1S)-2-methoxy-1-methylethoxy]-N-2-thiazolyl-

Molecular Formula: C14H16N2O4SMolecular Weight: 308.352840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YLOAWHJBUZAACA-VIFPVBQESA-N

863504-65-8
Benzamide, 3-hydroxy-N-(2-hydroxyethyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 15788-99-5
Synonyms: AGN-PC-00KIE4, SureCN9667962, Oprea1_569195, CTK0B0407, MolPort-010-995-290, AKOS003613111, 3-hydroxy-N-(2-hydroxyethyl)benzamide, MCULE-8375595504, EN300-78213

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FUUOJLKDTDVFIJ-UHFFFAOYSA-N

15788-99-5
Benzamide, 3-hydroxy-N-[2-(2-iodophenyl)ethyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-[2-(2-iodophenyl)ethyl]-4-methoxybenzamide | CAS Registry Number: 61972-41-6
Synonyms: CTK2C9559

Molecular Formula: C16H16INO3Molecular Weight: 397.207610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZISSQJUJODIPPQ-UHFFFAOYSA-N

61972-41-6
Benzamide, 3-hydroxy-N-[2-(2-iodophenyl)ethyl]-4-methoxy-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[2-(2-iodophenyl)ethyl]-4-methoxy-N-methylbenzamide | CAS Registry Number: 61972-40-5
Synonyms: CTK2C9560

Molecular Formula: C17H18INO3Molecular Weight: 411.234190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEYMQTLCEUZTIO-UHFFFAOYSA-N

61972-40-5
BENZAMIDE, 3-HYDROXY-N-[3-(2-PHENYLETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648924-82-7
Synonyms: SureCN13812795, CTK2A1637, Benzamide, 3-hydroxy-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGXXXOGSSNYBRR-UHFFFAOYSA-N

648924-82-7
BENZAMIDE, 3-HYDROXY-N-METHYL- (11 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methylbenzamide | CAS Registry Number: 15788-97-3
Synonyms: 3-hydroxy-N-methylbenzamide, Benzamide,3-hydroxy-N-methyl-, NSC602735, AC1Q5DIP, ACMC-209dh4, SureCN162859, AC1L72VJ, AC1Q40KM, CTK4C9508, MolPort-003-986-062, 3-HYDROXY-N-METHYL-BENZAMIDE, ANW-21734, ZINC01608123, AKOS000207284, AG-E-07001, MB06615, MCULE-2944278111, NSC-602735, KB-105209, KB-114113

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJDMDNNJDGIVCG-UHFFFAOYSA-N

15788-97-3
BEnzamide, 3-hydroxy-n-methyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-N-methyl-5-nitrobenzamide | CAS Registry Number: 58199-91-0
Synonyms: Benzamide, 3-hydroxy-N-methyl-5-nitro-, ZINC231416040

Molecular Formula: C8H8N2O4Molecular Weight: 196.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRTOPLBWRSNQLH-UHFFFAOYSA-N

58199-91-0
BENZAMIDE, 3-IMIDAZO[1,2-A]PYRIDIN-2-YL- (1 supplier)
Compound Structure IUPAC Name: 3-imidazo[1,2-a]pyridin-2-ylbenzamide | CAS Registry Number: 603973-01-9
Synonyms: SureCN3661290, CTK1J0201, Benzamide, 3-imidazo[1,2-a]pyridin-2-yl-

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJFGIPQYZCOQGL-UHFFFAOYSA-N

603973-01-9
BENZAMIDE, 3-IODO-4-METHYL-N-[3-(4-MORPHOLINYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-iodo-4-methyl-N-(3-morpholin-4-ylphenyl)benzamide | CAS Registry Number: 623907-44-8
Synonyms: SureCN3527294, CHEMBL523065, CTK2C0816, CHEBI:593252, Benzamide, 3-iodo-4-methyl-N-[3-(4-morpholinyl)phenyl]-

Molecular Formula: C18H19IN2O2Molecular Weight: 422.260130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEOLFBXVVLSDHD-UHFFFAOYSA-N

623907-44-8
Benzamide, 3-iodo-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-iodo-5-nitrobenzamide | CAS Registry Number: 61033-94-1
Synonyms: 3-iodo-5-nitrobenzamide, STK366070, ZINC04014512, 5-iodo-3-nitrobenzamide, AC1MX3IC, SureCN7446030, CTK2E8084, MolPort-002-319-267, AKOS005442941, MCULE-6489170402, ST51057636

Molecular Formula: C7H5IN2O3Molecular Weight: 292.030670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSTJCWCZYHCQDR-UHFFFAOYSA-N

61033-94-1
Benzamide, 3-iodo-N-[2-(1-pyrrolidinyl)-4-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 3-iodo-N-(2-pyrrolidin-1-ylpyridin-4-yl)benzamide | CAS Registry Number: 914397-50-5
Synonyms: SureCN1517084, CTK3I1018

Molecular Formula: C16H16IN3OMolecular Weight: 393.222210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSYIUFBBOHNEMH-UHFFFAOYSA-N

914397-50-5
Benzamide, 3-iodo-N-[2-(4-morpholinyl)-4-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 3-iodo-N-(2-morpholin-4-ylpyridin-4-yl)benzamide | CAS Registry Number: 914397-49-2
Synonyms: SureCN1517272, CTK3I1019

Molecular Formula: C16H16IN3O2Molecular Weight: 409.221610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSQKDAVBSRJWGQ-UHFFFAOYSA-N

914397-49-2
BENZAMIDE, 3-IODO-N-METHOXY-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-iodo-N-methoxy-N-methylbenzamide | CAS Registry Number: 170282-53-8
Synonyms: CTK0A8194, AKOS008916971, Benzamide, 3-iodo-N-methoxy-N-methyl-

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROGHWIPFADBJMC-UHFFFAOYSA-N

170282-53-8
Benzamide, 3-iodo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-iodo-N-phenylbenzamide | CAS Registry Number: 63710-34-9
Synonyms: 3-iodo-N-phenylbenzamide, ZINC00296222, AC1LGF9Q, Ambcb5307327, CTK2A8555, MolPort-002-143-509, HMS1580L03, AKOS003635249, MCULE-6938227221, NCGC00240887-01, KB-117612

Molecular Formula: C13H10INOMolecular Weight: 323.129070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXMRRTREAZUGIR-UHFFFAOYSA-N

63710-34-9
Benzamide, 3-mercapto-N-methyl-N-octadecyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-octadecyl-3-sulfanylbenzamide | CAS Registry Number: 111983-04-1
Synonyms: ACMC-20mf8k, CTK0D2982

Molecular Formula: C26H45NOSMolecular Weight: 419.706600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIXNBLVWVDTSBX-UHFFFAOYSA-N

111983-04-1
BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(1-OXOPENTYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-(1-pentanoylcyclohexyl)benzamide | CAS Registry Number: 644980-20-1
Synonyms: CTK2A5715, Benzamide, 3-methoxy-2-methyl-N-[1-(1-oxopentyl)cyclohexyl]-

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOSJWLOWXCQYPS-UHFFFAOYSA-N

644980-20-1
BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(2-METHYLBENZOYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[1-(2-methylbenzoyl)cyclohexyl]benzamide | CAS Registry Number: 644979-73-7
Synonyms: CTK2A5729, Benzamide, 3-methoxy-2-methyl-N-[1-(2-methylbenzoyl)cyclohexyl]-

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRMCWHNDJDTGOE-UHFFFAOYSA-N

644979-73-7
BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(2-METHYLBENZOYL)CYCLOPENTYL]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[1-(2-methylbenzoyl)cyclopentyl]benzamide | CAS Registry Number: 551963-71-4
Synonyms: CHEMBL141773, CTK1F7307, Benzamide, 3-methoxy-2-methyl-N-[1-(2-methylbenzoyl)cyclopentyl]-

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKGAYYORWPKSDX-UHFFFAOYSA-N

551963-71-4
BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(2-METHYLBENZOYL)CYCLOPROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[1-(2-methylbenzoyl)cyclopropyl]benzamide | CAS Registry Number: 644980-06-3
Synonyms: SureCN12024329, CTK2A5719, Benzamide, 3-methoxy-2-methyl-N-[1-(2-methylbenzoyl)cyclopropyl]-

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGFBDTAWQONTSG-UHFFFAOYSA-N

644980-06-3
BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(3-METHYLBENZOYL)CYCLOBUTYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[1-(3-methylbenzoyl)cyclobutyl]benzamide | CAS Registry Number: 644979-23-7
Synonyms: SureCN12023866, CTK2A5737, Benzamide, 3-methoxy-2-methyl-N-[1-(3-methylbenzoyl)cyclobutyl]-

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNIXSZKHPKGOMD-UHFFFAOYSA-N

644979-23-7
BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(3-METHYLBENZOYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[1-(3-methylbenzoyl)cyclohexyl]benzamide | CAS Registry Number: 644979-24-8
Synonyms: SureCN12023864, CTK2A5736, Benzamide, 3-methoxy-2-methyl-N-[1-(3-methylbenzoyl)cyclohexyl]-

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONDHTWFAXVSBRH-UHFFFAOYSA-N

644979-24-8
BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(3-METHYLBENZOYL)CYCLOPENTYL]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[1-(3-methylbenzoyl)cyclopentyl]benzamide | CAS Registry Number: 551963-73-6
Synonyms: SureCN12023851, CHEMBL356457, CTK1F7305, Benzamide, 3-methoxy-2-methyl-N-[1-(3-methylbenzoyl)cyclopentyl]-

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXFHWDZTILXQNN-UHFFFAOYSA-N

551963-73-6
BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(3-METHYLBENZOYL)CYCLOPROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[1-(3-methylbenzoyl)cyclopropyl]benzamide | CAS Registry Number: 644979-26-0
Synonyms: CTK2A5735, Benzamide, 3-methoxy-2-methyl-N-[1-(3-methylbenzoyl)cyclopropyl]-

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOGJTRZITQCPHP-UHFFFAOYSA-N

644979-26-0
BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(4-METHYLBENZOYL)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[1-(4-methylbenzoyl)cyclohexyl]benzamide | CAS Registry Number: 644979-28-2
Synonyms: CTK2A5734, Benzamide, 3-methoxy-2-methyl-N-[1-(4-methylbenzoyl)cyclohexyl]-

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHLMWTZSQQBDPB-UHFFFAOYSA-N

644979-28-2
BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(4-METHYLBENZOYL)CYCLOPENTYL]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[1-(4-methylbenzoyl)cyclopentyl]benzamide | CAS Registry Number: 551963-75-8
Synonyms: CHEMBL142636, CTK1F7303, Benzamide, 3-methoxy-2-methyl-N-[1-(4-methylbenzoyl)cyclopentyl]-

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPXDMPWXQHJUDF-UHFFFAOYSA-N

551963-75-8
BENZAMIDE, 3-METHOXY-2-METHYL-N-[1-(4-METHYLBENZOYL)CYCLOPROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-N-[1-(4-methylbenzoyl)cyclopropyl]benzamide | CAS Registry Number: 644979-35-1
Synonyms: SureCN12023853, CTK2A5731, Benzamide, 3-methoxy-2-methyl-N-[1-(4-methylbenzoyl)cyclopropyl]-

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASNMYGGIZGVMBA-UHFFFAOYSA-N

644979-35-1
Benzamide, 3-methoxy-4-(1H-purin-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(7H-purin-8-yl)benzamide | CAS Registry Number: 89469-10-3
Synonyms: ACMC-20lmiu, AGN-PC-00LV2O, SureCN10742606, CTK2J5394, 3-methoxy-4-(7H-purin-8-yl)benzamide

Molecular Formula: C13H11N5O2Molecular Weight: 269.258740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXCAYWKAEVJNCM-UHFFFAOYSA-N

89469-10-3
BENZAMIDE, 3-METHOXY-4-(THIENO[2,3-D]PYRIMIDIN-4-YLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide | CAS Registry Number: 917908-96-4
Synonyms: Benzamide, 3-methoxy-4-(thieno[2,3-d]pyrimidin-4-ylamino)-, AGN-PC-00QTHO, SureCN3805671, CTK3H9197

Molecular Formula: C14H12N4O2SMolecular Weight: 300.335680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PITQZTLKSLZQLH-UHFFFAOYSA-N

917908-96-4
BENZAMIDE, 3-METHOXY-4-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide | CAS Registry Number: 917907-12-1
Synonyms: Benzamide, 3-methoxy-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-, AGN-PC-014ZGC, SureCN3800720, CTK3H9251

Molecular Formula: C15H14N4O2SMolecular Weight: 314.362260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZOGZHFEDCRSEU-UHFFFAOYSA-N

917907-12-1
Benzamide, 3-methoxy-N,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N,2-dimethylbenzamide | CAS Registry Number: 95330-29-3
Synonyms: ACMC-20lznx, AGN-PC-00MB8M, SureCN5954008, CTK3G8930, KB-18537

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGGOXYSBOABHMI-UHFFFAOYSA-N

95330-29-3
Benzamide, 3-methoxy-N,N-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 103258-40-8
Synonyms: AC1NB4GO, AGN-PC-00NDSR, ACMC-20m64o, SureCN12989210, CTK0G7150, AKOS002953994, 3-methoxy-N,N-di(propan-2-yl)benzamide

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBGXDEFJMDHECP-UHFFFAOYSA-N

103258-40-8
BENZAMIDE, 3-METHOXY-N-(1-METHYL-4-PIPERIDINYL)-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(1-methylpiperidin-4-yl)-4-nitrobenzamide | CAS Registry Number: 876126-59-9
Synonyms: SureCN736393, CTK2I2343, Benzamide, 3-methoxy-N-(1-methyl-4-piperidinyl)-4-nitro-

Molecular Formula: C14H19N3O4Molecular Weight: 293.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMXVRIYTWVAOEC-UHFFFAOYSA-N

876126-59-9
BENZAMIDE, 3-METHOXY-N-(3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645417-99-8
Synonyms: SureCN4710882, CTK2A5350, ALB-H09858305, Benzamide, 3-methoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHZREBCJFFANOB-UHFFFAOYSA-N

645417-99-8
Benzamide, 3-methoxy-N-(3-methylphenyl)- (1 supplier)97497-92-2
Benzamide, 3-methoxy-N-(3-phenoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(3-phenoxyphenyl)benzamide | CAS Registry Number: 848854-86-4
Synonyms: 3-methoxy-N-(3-phenoxyphenyl)benzamide, ZINC06945601, AC1NI7OE, MolPort-004-110-685, ZINC6945601, MCULE-3267611469, AB00740159-01, Z30792159

Molecular Formula: C20H17NO3Molecular Weight: 319.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBXRGUNQAKGESR-UHFFFAOYSA-N

848854-86-4
Benzamide, 3-methoxy-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 97492-34-7
Synonyms: 3-methoxy-N-(4-methoxyphenyl)benzamide, Benzamide, N-(4-methoxyphenyl)-3-methoxy-, ZINC00362885, AC1LB9GE, ACMC-20m1k5, SureCN6802217, Oprea1_418347, CHEMBL1213833, CTK3G8227, MolPort-002-826-476, STK416554, AKOS002970812, MCULE-3445927808, ST50912247, (3-methoxyphenyl)-N-(4-methoxyphenyl)carboxamide, 3-METHOXY-N-(4-METHOXY-PHENYL)-BENZAMIDE, AN-652/40063772, T6138092

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUAUMBFSLSSQDJ-UHFFFAOYSA-N

97492-34-7
BENZAMIDE, 3-METHOXY-N-(4-METHYL-1-PIPERAZINYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-methylpiperazin-1-yl)benzamide | CAS Registry Number: 353786-95-5
Synonyms: 3-methoxy-N-(4-methylpiperazin-1-yl)benzamide, AC1LIF7T, Oprea1_801970, AK-968/11841507, CTK4H4438, MolPort-001-489-649, STK421629, AKOS003251469, AG-F-22441, MCULE-4862263833, ST45144007, ST50687457, 3-methoxy-N-(4-methyl-1-piperazinyl)benzamide, Benzamide,3-methoxy-N-(4-methyl-1-piperazinyl)-, (3-methoxyphenyl)-N-(4-methylpiperazinyl)carboxamide, Benzamide, 3-methoxy-N-(4-methyl-1-piperazinyl)- (9CI)

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYEDGIZATYLOHT-UHFFFAOYSA-N

353786-95-5
BENZAMIDE, 3-METHOXY-N-(4-METHYL-2-THIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 477516-34-0
Synonyms: SMR000155061, AC1MAGB1, Oprea1_273858, Oprea1_281072, MLS000569675, CHEMBL211740, CTK4J0236, CHEBI:451191, MolPort-000-631-036, HMS2341M09, DNC007404, ZINC03562014, AKOS001313290, ALB-H00668122, AG-F-62346, MCULE-7375167923, 3-methoxy-N-(4-methylthiazol-2-yl)benzamide, 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide, T5647027

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAGPVSQZNPBQLP-UHFFFAOYSA-N

477516-34-0
Benzamide, 3-methoxy-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(4-methylphenyl)benzamide | CAS Registry Number: 97497-94-4
Synonyms: 3-methoxy-N-(4-methylphenyl)benzamide, MLS000055569, SMR000060057, AE-848/10607016, AC1LGVEJ, Enamine_000335, Oprea1_298839, cid_827641, SCHEMBL8363735, 3-methoxy-N-(p-tolyl)benzamide, CHEMBL1214525, BDBM30812, N-(p-Tolyl)-3-methoxybenzamide, MolPort-002-801-873, HMS1394P05, HMS2443P13, ZINC348214, ZINC00348214, AKOS001032304, MCULE-2521803878

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIJLHGLTLCKSIT-UHFFFAOYSA-N

97497-94-4
Benzamide, 3-methoxy-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-(4-nitrophenyl)benzamide | CAS Registry Number: 62507-49-7
Synonyms: STK259264, 3-methoxy-N-(4-nitrophenyl)benzamide, ZINC03898146, AC1MDEK5, Oprea1_219180, CTK2B8485, MolPort-002-138-139, AKOS001572601, MCULE-5376328154, EU-0067406

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNKUWPYIFXOLOL-UHFFFAOYSA-N

62507-49-7
Benzamide, 3-methoxy-N-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-trimethylsilylbenzamide | CAS Registry Number: 61511-54-4
Synonyms: CTK2D8555

Molecular Formula: C11H17NO2SiMolecular Weight: 223.343680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZOQSNRNBFOTIO-UHFFFAOYSA-N

61511-54-4
BENZAMIDE, 3-METHOXY-N-[(1H-TETRAZOL-5-YLAMINO)CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-(2H-tetrazol-5-ylcarbamoyl)benzamide | CAS Registry Number: 521058-45-7
Synonyms: AGN-PC-00JPLP, CTK1G3392, 3-methoxy-N-(2H-tetrazol-5-ylcarbamoyl)benzamide, Benzamide, 3-methoxy-N-[(1H-tetrazol-5-ylamino)carbonyl]-

Molecular Formula: C10H10N6O3Molecular Weight: 262.224800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TZBIQOLGGIXACR-UHFFFAOYSA-N

521058-45-7
BENZAMIDE, 3-METHOXY-N-[1-(2-METHOXYBENZOYL)CYCLOHEPTYL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[1-(2-methoxybenzoyl)cycloheptyl]-2-methylbenzamide | CAS Registry Number: 594872-57-8
Synonyms: SureCN12024098, CHEMBL55235, CTK1E7261, CHEBI:185148, Benzamide, 3-methoxy-N-[1-(2-methoxybenzoyl)cycloheptyl]-2-methyl-

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUMWNRSETVZVNT-UHFFFAOYSA-N

594872-57-8
BENZAMIDE, 3-METHOXY-N-[1-(2-METHOXYBENZOYL)CYCLOHEXYL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-[1-(2-methoxybenzoyl)cyclohexyl]-2-methylbenzamide | CAS Registry Number: 594872-56-7
Synonyms: SureCN12023759, CHEMBL294145, CTK1E7262, CHEBI:185114, Benzamide, 3-methoxy-N-[1-(2-methoxybenzoyl)cyclohexyl]-2-methyl-

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLWLRCRKQGQDSK-UHFFFAOYSA-N

594872-56-7
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