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CHEMICAL products beginning with : B
12601 to 12650 of 157743 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 [253] 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 4-nitro-N-2-propenyl- (6 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-prop-2-enylbenzamide | CAS Registry Number: 88229-26-9
Synonyms: ZINC01808043, AC1LUW0D, SureCN9312131, Oprea1_257220, Oprea1_554660, 4-nitro-N-prop-2-enylbenzamide, CTK3B5607, MolPort-002-046-658, AKOS001462270, MCULE-8608310948, 4-nitro-N-(prop-2-en-1-yl)benzamide, (4-nitrophenyl)-N-prop-2-enylcarboxamide, ST45025166, ST50185344, T6054163

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNBFVSBDISVHPT-UHFFFAOYSA-N

88229-26-9
benzamide, 4-nitro-n-2-pyrimidinyl- (4 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-pyrimidin-2-ylbenzamide | CAS Registry Number: 6941-88-4
Synonyms: 4-nitro-N-(pyrimidin-2-yl)benzamide, NSC37544, AC1Q5NXP, AC1L5V6W, Oprea1_008437, Oprea1_870645, MLS000709374, STOCK2S-72206, MolPort-001-030-271, HMS2678D20, 4-nitro-N-pyrimidin-2-ylbenzamide, 4-Nitro-N-pyrimidin-2-yl-benzamide, AR-1H8036, NSC-37544, STK001037, ZINC00334710, AKOS000673533, MCULE-9105132306, BAS 00626387, SMR000290041

Molecular Formula: C11H8N4O3Molecular Weight: 244.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKQWZJPNAKFNNO-UHFFFAOYSA-N

6941-88-4
Benzamide, 4-nitro-N-nonyl- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-nonylbenzamide | CAS Registry Number: 64026-21-7
Synonyms: 4-nitro-N-nonylbenzamide, AC1N34XG, SureCN11614664, CTK2A7509, AKOS003886431

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOICWNIRPYHWDX-UHFFFAOYSA-N

64026-21-7
Benzamide, 4-nitro-N-octyl- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-octylbenzamide | CAS Registry Number: 64026-20-6
Synonyms: AC1MMNVF, 4-nitro-N-octylbenzamide, SureCN11618430, CTK2A7510, AKOS003861668

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUJHSBGZLYGRON-UHFFFAOYSA-N

64026-20-6
BENZAMIDE, 4-NITROSO- (5 suppliers)
Compound Structure IUPAC Name: 4-nitrosobenzamide | CAS Registry Number: 54441-14-4
Synonyms: CTK5A1013, AG-F-88872

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTQVCSMMHKUIMU-UHFFFAOYSA-N

54441-14-4
Benzamide, 4-octyl- (2 suppliers)
Compound Structure IUPAC Name: 4-octylbenzamide | CAS Registry Number: 116645-05-7
Synonyms: ACMC-20mmpi, SureCN6835676, CTK0C5024

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFCLUXMAVGPRPJ-UHFFFAOYSA-N

116645-05-7
Benzamide, 4-pentyl- (4 suppliers)
Compound Structure IUPAC Name: 4-pentylbenzamide | CAS Registry Number: 138913-07-2
Synonyms: 4-pentylbenzamide, ACMC-20mya5, AC1NA5FU, SureCN2677626, CTK0B7548, MolPort-003-723-986, MCULE-1679370922

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQBKZMNCFRIQRR-UHFFFAOYSA-N

138913-07-2
Benzamide, 4-pentyl-N-(1-phenylethyl)-, (S)- (0 suppliers)96288-41-4
Benzamide, 5-((aminosulfonyl)methylamino)-4-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-[methyl(sulfamoyl)amino]benzamide | CAS Registry Number: 90763-45-4
Synonyms: BRN 5642503, CHEMBL15012, LS-25659

Molecular Formula: C16H25ClN4O4SMolecular Weight: 404.912100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WXXUSBVEISPEKQ-UHFFFAOYSA-N

90763-45-4
Benzamide, 5-(1,1-dimethylethyl)-2-hydroxy-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-2-hydroxy-N-(4-nitrophenyl)benzamide | CAS Registry Number: 52063-06-6
Synonyms: AGN-PC-00KITI, SureCN11760997, CTK1G3496

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRJFSBJCRWEHFJ-UHFFFAOYSA-N

52063-06-6
Benzamide, 5-(1,1-dimethylethyl)-N-(2,3-dimethylphenyl)-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-N-(2,3-dimethylphenyl)-2-hydroxybenzamide | CAS Registry Number: 55419-38-0
Synonyms: AGN-PC-00LDSO, SureCN11766410, CTK1F6835

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHSYETYDOCVBBX-UHFFFAOYSA-N

55419-38-0
Benzamide, 5-(1-aziridinyl)-2-(hydroxyamino)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(aziridin-1-yl)-2-(hydroxyamino)-4-nitrobenzamide | CAS Registry Number: 119643-83-3
Synonyms: ACMC-20mohd, CTK0F9462

Molecular Formula: C9H10N4O4Molecular Weight: 238.200100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LQYDLQVLLUVETH-UHFFFAOYSA-N

119643-83-3
Benzamide, 5-(2,4-dichlorophenoxy)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzamide | CAS Registry Number: 51282-63-4
Synonyms: AGN-PC-00NFVN, SureCN10789623, CTK1G5073

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLVINVWCRPPJQW-UHFFFAOYSA-N

51282-63-4
Benzamide, 5-(2,4-dichlorophenoxy)-N-(ethylsulfonyl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenoxy)-N-ethylsulfonyl-2-nitrobenzamide | CAS Registry Number: 89269-67-0
Synonyms: ACMC-20lk7l, CTK2J8260

Molecular Formula: C15H12Cl2N2O6SMolecular Weight: 419.236580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOFKBZMNHTUFLE-UHFFFAOYSA-N

89269-67-0
Benzamide, 5-(2,4-dichlorophenoxy)-N-(methylsulfonyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenoxy)-N-methylsulfonyl-2-nitrobenzamide | CAS Registry Number: 72178-17-7
Synonyms: AGN-PC-00KGLM, SureCN10667783, CTK2H2796

Molecular Formula: C14H10Cl2N2O6SMolecular Weight: 405.210000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSJIQKMFPOBGCZ-UHFFFAOYSA-N

72178-17-7
Benzamide, 5-(2,4-dichlorophenoxy)-N-[(1-methylethyl)sulfonyl]-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenoxy)-2-nitro-N-propan-2-ylsulfonylbenzamide | CAS Registry Number: 89269-68-1
Synonyms: ACMC-20lk7m, CTK2J8259

Molecular Formula: C16H14Cl2N2O6SMolecular Weight: 433.263160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LSIYRHKQFJKAGH-UHFFFAOYSA-N

89269-68-1
Benzamide, 5-(2,4-dichlorophenoxy)-N-methyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenoxy)-N-methyl-2-nitrobenzamide | CAS Registry Number: 51282-71-4
Synonyms: AGN-PC-00NFVS, SureCN10979071, CTK1G5067

Molecular Formula: C14H10Cl2N2O4Molecular Weight: 341.146200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZDBYGPSBLVYGC-UHFFFAOYSA-N

51282-71-4
Benzamide, 5-(2-amino-1-hydroxyethyl)-2-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 5-(2-amino-1-hydroxyethyl)-2-hydroxybenzamide | CAS Registry Number: 68807-83-0
Synonyms: AGN-PC-00POX7, SureCN9135589, CTK1H5740

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WOEISFSYHVAQTR-UHFFFAOYSA-N

68807-83-0
Benzamide, 5-(2-amino-1-hydroxyethyl)-2-hydroxy-, monohydrochloride (0 suppliers)32780-65-7
Benzamide, 5-(2-aminoethoxy)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-(2-aminoethoxy)-2-hydroxybenzamide | CAS Registry Number: 74454-87-8
Synonyms: SureCN7333383, CTK2H0140

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GPWXTFYFEXNIBL-UHFFFAOYSA-N

74454-87-8
Benzamide, 5-(acetylamino)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-acetamido-2-hydroxybenzamide | CAS Registry Number: 13913-32-1
Synonyms: SureCN551783, CTK0F2663

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YXRPUZIIKDKSNR-UHFFFAOYSA-N

13913-32-1
BENZAMIDE, 5-(ACETYLAMINO)-2-HYDROXY-N-[3-(2-PHENYLETHOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-acetamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide | CAS Registry Number: 648922-44-5
Synonyms: SureCN13812547, CTK2A1736, Benzamide, 5-(acetylamino)-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]-

Molecular Formula: C23H22N2O4Molecular Weight: 390.431780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JABXGWBIUCNRPU-UHFFFAOYSA-N

648922-44-5
BENZAMIDE, 5-(ACETYLAMINO)-N-BUTYL-2-[(3-METHYL-2-BUTENYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 5-acetamido-N-butyl-2-(3-methylbut-2-enoxy)benzamide | CAS Registry Number: 400039-29-4
Synonyms: CTK1D0203, Benzamide, 5-(acetylamino)-N-butyl-2-[(3-methyl-2-butenyl)oxy]-

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIARFDJOPZKABX-UHFFFAOYSA-N

400039-29-4
BENZAMIDE, 5-(ACETYLAMINO)-N-BUTYL-2-PHENOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-acetamido-N-butyl-2-phenoxybenzamide | CAS Registry Number: 400039-42-1
Synonyms: CTK1D0201, Benzamide, 5-(acetylamino)-N-butyl-2-phenoxy-

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOAPDHNVKISALB-UHFFFAOYSA-N

400039-42-1
Benzamide, 5-(acetyloxy)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: (3-carbamoyl-4-methoxyphenyl) acetate | CAS Registry Number: 61227-19-8
Synonyms: CTK2E4364

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSQGYGANWBXIGI-UHFFFAOYSA-N

61227-19-8
Benzamide, 5-(acetyloxy)-2-methoxy-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: [4-methoxy-3-(phenylcarbamoyl)phenyl] acetate | CAS Registry Number: 61227-27-8
Synonyms: CTK2E4359

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

InChIKey: WQQCDTFIOITMDH-UHFFFAOYSA-N

61227-27-8
Benzamide, 5-(aminosulfonyl)-2-methoxy-N-(2-pyrrolidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-(pyrrolidin-2-ylmethyl)-5-sulfamoylbenzamide | CAS Registry Number: 57734-56-2
Synonyms: CTK1E0788

Molecular Formula: C13H19N3O4SMolecular Weight: 313.372660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XUWYBISTYZABLV-UHFFFAOYSA-N

57734-56-2
Benzamide, 5-(aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide;sulfuric acid | CAS Registry Number: 53803-79-5
Synonyms: Sulpiride sulfate, Benzamide, 5-(aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, sulfate, AC1L43ZC, CTK1H2748, LS-25652, 5-(Aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide sulfate (1:1), N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide sulfate (1:1), N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide; sulfuric acid, 54289-23-5

Molecular Formula: C15H25N3O8S2Molecular Weight: 439.504300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JNNFHIDTDRHICD-UHFFFAOYSA-N

53803-79-5
BENZAMIDE, 5-(DIETHYLAMINO)-N-ETHYL-2-(1H-TETRAZOL-5-YLAZO)- (2 suppliers)
Compound Structure IUPAC Name: 5-(diethylamino)-N-ethyl-2-[2-(tetrazol-5-ylidene)hydrazinyl]benzamide | CAS Registry Number: 403857-88-5
Synonyms: CTK1C9694, Benzamide, 5-(diethylamino)-N-ethyl-2-(1H-tetrazol-5-ylazo)-

Molecular Formula: C14H20N8OMolecular Weight: 316.361600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YREMONHHGNLFLN-UHFFFAOYSA-N

403857-88-5
Benzamide, 5-(dimethylamino)-N,N,2-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-N,N,2-trimethylbenzamide | CAS Registry Number: 130370-04-6
Synonyms: SureCN509242, AGN-PC-002QH8, KB-74950, 5-(dimethylamino)-N,N,2-trimethylbenzamide, Benzamide,5-(dimethylamino)-N,N,2-trimethyl-

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYWHXNOUGKCYTH-UHFFFAOYSA-N

130370-04-6
Benzamide, 5-(ethylsulfonyl)-2-methoxy-N-(2-pyrrolidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-ethylsulfonyl-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide | CAS Registry Number: 57734-52-8
Synonyms: CTK1E0789

Molecular Formula: C15H22N2O4SMolecular Weight: 326.411180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKEHQWVKDXNZTC-UHFFFAOYSA-N

57734-52-8
Benzamide, 5-(methylsulfonyl)-2-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-methylsulfonyl-2-propoxybenzamide | CAS Registry Number: 61627-20-1
Synonyms: CTK2D5996

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOPPLXRQIFXZLU-UHFFFAOYSA-N

61627-20-1
Benzamide, 5-[(1,1-dimethylethyl)sulfonyl]-2-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butylsulfonyl-2-propoxybenzamide | CAS Registry Number: 61627-21-2
Synonyms: CTK2D5995

Molecular Formula: C14H21NO4SMolecular Weight: 299.385840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIYGPFKJMBOVLD-UHFFFAOYSA-N

61627-21-2
Benzamide, 5-[(1,1-dimethylethyl)thio]-2-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butylsulfanyl-2-propoxybenzamide | CAS Registry Number: 61627-18-7
Synonyms: CTK2D5998

Molecular Formula: C14H21NO2SMolecular Weight: 267.387040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBYDIOPLRPEBEO-UHFFFAOYSA-N

61627-18-7
Benzamide, 5-[(1-methylethyl)sulfonyl]-2-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-propan-2-ylsulfonyl-2-propoxybenzamide | CAS Registry Number: 61627-29-0
Synonyms: CTK2D5994

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVFWNAPRFVTXDA-UHFFFAOYSA-N

61627-29-0
BENZAMIDE, 5-[(2-BROMOETHYL)(2-CHLOROETHYL)AMINO]-2,4-DINITRO- (3 suppliers)
Compound Structure IUPAC Name: 5-[2-bromoethyl(2-chloroethyl)amino]-2,4-dinitrobenzamide | CAS Registry Number: 680198-98-5
Synonyms: CHEMBL222417, CTK1H6397, Benzamide, 5-[(2-bromoethyl)(2-chloroethyl)amino]-2,4-dinitro-

Molecular Formula: C11H12BrClN4O5Molecular Weight: 395.593780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YIBANNNXXGVGBK-UHFFFAOYSA-N

680198-98-5
Benzamide, 5-[(2-methylpropyl)sulfonyl]-2-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-methylpropylsulfonyl)-2-propoxybenzamide | CAS Registry Number: 61627-30-3
Synonyms: CTK2D5993

Molecular Formula: C14H21NO4SMolecular Weight: 299.385840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBYCXBJBENTNBG-UHFFFAOYSA-N

61627-30-3
Benzamide, 5-[[2-(acetyloxy)ethyl]amino]-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-carbamoyl-2,4-dinitroanilino)ethyl acetate | CAS Registry Number: 56820-40-7
Synonyms: NSC149022, 2-[(5-carbamoyl-2,4-dinitrophenyl)amino]ethyl acetate, AC1Q1YBC, AC1L696S, CTK1H4777, AR-1D5967, AG-J-14430, NSC-149022, 2-(5-carbamoyl-2,4-dinitroanilino)ethyl acetate

Molecular Formula: C11H12N4O7Molecular Weight: 312.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SMOJGELYULWUBG-UHFFFAOYSA-N

56820-40-7
Benzamide, 5-amino-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 5-amino-2,4-dinitrobenzamide | CAS Registry Number: 27715-63-5
Synonyms: CTK0J2441

Molecular Formula: C7H6N4O5Molecular Weight: 226.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZVNCJIRVUFPON-UHFFFAOYSA-N

27715-63-5
Benzamide, 5-amino-2-(1-pyrrolidinyl)- (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-pyrrolidin-1-ylbenzamide | CAS Registry Number: 797814-03-0
Synonyms: 5-Amino-2-pyrrolidin-1-yl-benzamide, MLS000027871, 5-amino-2-(pyrrolidin-1-yl)benzamide, 5-amino-2-pyrrolidin-1-ylbenzamide, SMR000013037, ST073622, 5-amino-2-pyrrolidinylbenzamide, AC1LCMMK, cid_652625, 5-amino-2-pyrrolidino-benzamide, CHEMBL1366915, SCHEMBL17774819, BDBM39859, CTK7D6119, MolPort-000-164-303, HMS1695O05, HMS2334O15, ZINC785075, BB_SC-10207, 9884AE

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGAKJYKEQQWIJS-UHFFFAOYSA-N

797814-03-0
BENZAMIDE, 5-AMINO-2-(BUTYLAMINO)-N-CYCLOPROPYL- (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(butylamino)-N-cyclopropylbenzamide | CAS Registry Number: 771429-87-9
Synonyms: AG-H-08093, AGN-PC-00PP3A, CTK5E3892, 5-amino-2-(butylamino)-N-cyclopropylbenzamide, Benzamide,5-amino-2-(butylamino)-N-cyclopropyl-, Benzamide, 5-amino-2-(butylamino)-N-cyclopropyl- (9CI)

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PSVIRZWIWPBCSM-UHFFFAOYSA-N

771429-87-9
Benzamide, 5-amino-2-chloro-N-(1,4-dihydro-4-oxo-2-quinazolinyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-amino-2-chloro-N-(4-oxo-1H-quinazolin-2-yl)benzamide | CAS Registry Number: 61613-50-1
Synonyms: CTK2D6263

Molecular Formula: C15H11ClN4O2Molecular Weight: 314.726440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CSMAOHXBDFAWSQ-UHFFFAOYSA-N

61613-50-1
BENZAMIDE, 5-AMINO-2-ETHOXY-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-ethoxy-N-hydroxybenzamide | CAS Registry Number: 920739-81-7
Synonyms: Benzamide, 5-amino-2-ethoxy-N-hydroxy-, AGN-PC-00S086, CTK3G2983

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LAAHHSIHJWHOGY-UHFFFAOYSA-N

920739-81-7
Benzamide, 5-amino-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-hydroxybenzamide | CAS Registry Number: 59393-77-0
Synonyms: SureCN894682, CTK1E7466, 5-AMINO-2-HYDROXYBENZAMIDE, AKOS010561597, MB13625

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XLKBBIACESHASR-UHFFFAOYSA-N

59393-77-0
BENZAMIDE, 5-AMINO-2-METHOXY-N-[[4-(TRIFLUOROMETHYL)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide | CAS Registry Number: 311769-61-6
Synonyms: SureCN5974498, CTK1B2991, Benzamide, 5-amino-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-

Molecular Formula: C16H15F3N2O2Molecular Weight: 324.297710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLUILIOAIIQCIE-UHFFFAOYSA-N

311769-61-6
BENZAMIDE, 5-AMINO-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methylbenzamide | CAS Registry Number: 515131-52-9
Synonyms: 5-amino-2-methylbenzamide, AC1Q2EFN, SureCN328278, CTK4J4381, MolPort-004-754-130, ZINC41031645, AKOS008146264, AG-F-74438, MCULE-5952662394, EN300-66196

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACIGYWHHYAYITM-UHFFFAOYSA-N

515131-52-9
BENZAMIDE, 5-AMINO-3-METHYL-2-(2-PROPENYLOXY)-N-PROPYL-, MONOHYDROCHLO RIDE (6 suppliers)
Compound Structure IUPAC Name: 5-amino-3-methyl-2-prop-2-enoxy-N-propylbenzamide;hydrochloride | CAS Registry Number: 30509-93-4
Synonyms: 2-(Allyloxy)-5-amino-N-propyl-m-toluamide hydrochloride, m-Toluamide, 2-(allyloxy)-5-amino-N-propyl-, hydrochloride, AC1L4J6G, LS-153959, 5-amino-3-methyl-2-prop-2-enoxy-N-propylbenzamide hydrochloride, Benzamide, 5-amino-3-methyl-2-(2-propenyloxy)-N-propyl-, monohydrochloride, Benzamide, 5-amino-3-methyl-2-(2-propenyloxy)-N-propyl-, monohydrochloride (9CI)

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YJDPCXHNMMOTGW-UHFFFAOYSA-N

30509-93-4
Benzamide, 5-amino-N,N,2-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-amino-N,N,2-trimethylbenzamide | CAS Registry Number: 130370-03-5
Synonyms: 5-amino-N,N,2-trimethylbenzamide, SureCN509010, AGN-PC-002QH7, MolPort-014-622-708, Benzamide,5-amino-N,N,2-trimethyl-, AKOS010543246, MCULE-3735935010, KB-74951

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPHNFFPYLDLPIC-UHFFFAOYSA-N

130370-03-5
BENZAMIDE, 5-AMINO-N,N-DIBUTYL-2-HYDROXY-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-N,N-dibutyl-2-hydroxy-3-methylbenzamide | CAS Registry Number: 189188-02-1
Synonyms: CTK0A3222, Benzamide, 5-amino-N,N-dibutyl-2-hydroxy-3-methyl-

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUOUNBVWDWLQEC-UHFFFAOYSA-N

189188-02-1
Benzamide, 5-amino-N-3H-imidazo[4,5-b]pyridin-6-yl-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-propoxyphenyl)-1H-imidazole | CAS Registry Number: 91565-98-9
Synonyms: AGN-PC-0BNBRI, SCHEMBL4723343, 2-(4-propoxyphenyl)-1H-imidazole, 1h-imidazole,2-(4-propoxyphenyl)-, KB-261736

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVSDTOUXJILXIN-UHFFFAOYSA-N

91565-98-9
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