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CHEMICAL products beginning with : A
9951 to 10000 of 91221 results  Page: << Previous 50 Results [200] 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE, N-[2-(5-METHOXY-1-NITROSO-1H-INDOL-3-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1-nitrosoindol-3-yl)ethyl]acetamide | CAS Registry Number: 278783-22-5
Synonyms: CTK0J2342, Acetamide, N-[2-(5-methoxy-1-nitroso-1H-indol-3-yl)ethyl]-

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAFVLLXWXVZVJG-UHFFFAOYSA-N

278783-22-5
Acetamide, N-[2-(5-methoxy-1H-indazol-3-yl)ethyl]- (1 supplier)147621-86-1
ACETAMIDE, N-[2-(5-METHOXY-3H-INDOL-3-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-3H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 216499-78-4
Synonyms: CTK0J7287, Acetamide, N-[2-(5-methoxy-3H-indol-3-yl)ethyl]-

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHOFXYQAYWLVFA-UHFFFAOYSA-N

216499-78-4
Acetamide, N-[2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 304854-99-7
Synonyms: CHEMBL300195, CTK1C0365, CHEBI:182316

Molecular Formula: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHPBCJINZHPYNA-UHFFFAOYSA-N

304854-99-7
Acetamide, N-[2-(5-methoxy-6-methyl-1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-6-methyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 68935-43-3
Synonyms: AGN-PC-0D3PTF, CTK1J1632

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVTKDGMDOKNESX-UHFFFAOYSA-N

68935-43-3
ACETAMIDE, N-[2-(5-METHOXY-6-NITRO-1H-INDOL-3-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-6-nitro-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 313373-75-0
Synonyms: N-[2-(5-methoxy-6-nitro-1H-indol-3-yl)ethyl]acetamide, AC1N02L2, CHEMBL298335, CTK1B9840, CHEBI:182314, MolPort-001-736-423, STK098219, AI-981/09942052, N-(2-{6-nitro-5-methoxy-1H-indol-3-yl}ethyl)acetamide, Acetamide, N-[2-(5-methoxy-6-nitro-1H-indol-3-yl)ethyl]-

Molecular Formula: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCLGLBCJLIBAHF-UHFFFAOYSA-N

313373-75-0
Acetamide, N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide | CAS Registry Number: 29368-92-1
Synonyms: AGN-PC-00K25E, CTK0I4698

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIIQPHYXPNJOFZ-UHFFFAOYSA-N

29368-92-1
Acetamide, N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 105630-39-5
Synonyms: ACMC-20m8mp, AGN-PC-00NLJO, SureCN7893103, CTK0G5073

Molecular Formula: C13H14Cl2N2O2Molecular Weight: 301.168460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZLBOVWEGXGGGL-UHFFFAOYSA-N

105630-39-5
Acetamide, N-[2-(6-amino-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]- (1 supplier)537715-07-4
Acetamide, N-[2-(6-chloro-3-pyridinyl)-5-oxazolyl]-2,2,2-trifluoro- (1 supplier)143153-37-1
Acetamide, N-[2-(6-chloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(6-chloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 63762-89-0
Synonyms: CHEMBL3260979, SCHEMBL11615487, PDSP1_001808, PDSP2_001791, KB-304643, BRD-K99554241-001-01-0, acetamide,n-[2-(6-chloro-5-methoxy-2-methyl-1h-indol-3-yl)ethyl]-

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.749980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJIFXQUAUXBPKZ-UHFFFAOYSA-N

63762-89-0
Acetamide, N-[2-(6-fluoro-5-methoxybenzo[b]thien-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-fluoro-5-methoxy-1-benzothiophen-3-yl)ethyl]acetamide | CAS Registry Number: 89818-35-9
Synonyms: ACMC-20lqvb, AGN-PC-00LMRI, CTK2I9878

Molecular Formula: C13H14FNO2SMolecular Weight: 267.319163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOOQVXUEPDMEFL-UHFFFAOYSA-N

89818-35-9
Acetamide, N-[2-(6-hydroxy-1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-hydroxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 868155-79-7

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CYNCMDWQVUOWLI-UHFFFAOYSA-N

868155-79-7
Acetamide, N-[2-(6-methoxy-1H-benzimidazol-1-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-methoxybenzimidazol-1-yl)ethyl]acetamide | CAS Registry Number: 147621-88-3
Synonyms: CHEMBL113692, SCHEMBL9190336, BDBM50037224, L008215, 6-Methoxy-1-[2-(acetylamino)ethyl]-1H-benzimidazole, N-[2-(6-Methoxy-benzoimidazol-1-yl)-ethyl]-acetamide

Molecular Formula: C12H15N3O2Molecular Weight: 233.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GILSIDYMWWAJGM-UHFFFAOYSA-N

147621-88-3
Acetamide, N-[2-(6-methoxy-2,7-dinitro-1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-methoxy-2,7-dinitro-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 89423-89-2
Synonyms: ACMC-20llwz, CTK2J6150

Molecular Formula: C13H14N4O6Molecular Weight: 322.273460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXWJITGQNLROEW-UHFFFAOYSA-N

89423-89-2
ACETAMIDE, N-[2-(6-METHOXY-2-PHENYLIMIDAZO[1,2-A]PYRIDIN-3-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)ethyl]acetamide | CAS Registry Number: 877382-04-2
Synonyms: CHEMBL1823017, Acetamide, N-[2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)ethyl]-, AGN-PC-00EFN6, CTK2I2107

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFEVVGKALCRUNC-UHFFFAOYSA-N

877382-04-2
Acetamide, N-[2-(6-methoxy-4-quinazolinyl)ethyl]- (1 supplier)868173-41-5
Acetamide, N-[2-(7-chloro-4,5-dihydro-1H-benz[g]indol-1-yl)ethyl]- (2 suppliers)147030-86-2
Acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 824393-18-2
Synonyms: Agomelatine L(+)-Tartaric acid, S-20098 L(+)-Tartaric acid, HY-17038B, CS-1780

Molecular Formula: C19H23NO8Molecular Weight: 393.387820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PJOPJXPTFZIKTL-LREBCSMRSA-N

824393-18-2
Acetamide, N-[2-(8-chloro-4,5-dihydro-1H-benz[g]indol-1-yl)ethyl]- (2 suppliers)147030-91-9
Acetamide, N-[2-(9H-fluoren-9-yl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(9H-fluoren-9-yl)ethyl]acetamide | CAS Registry Number: 62506-86-9
Synonyms: CTK2B8494

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMSBNWBYLACTNW-UHFFFAOYSA-N

62506-86-9
ACETAMIDE, N-[2-(9H-FLUOREN-9-YLIDENEPHENYLMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-[fluoren-9-ylidene(phenyl)methyl]phenyl]acetamide | CAS Registry Number: 883744-06-7
Synonyms: Acetamide, N-[2-(9H-fluoren-9-ylidenephenylmethyl)phenyl]-, AGN-PC-00JBRT, SureCN12314012, CTK2I1521

Molecular Formula: C28H21NOMolecular Weight: 387.472440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISRCBHYXZVMFRX-UHFFFAOYSA-N

883744-06-7
Acetamide, N-[2-(9H-purin-6-ylamino)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(7H-purin-6-ylamino)ethyl]acetamide | CAS Registry Number: 7151-34-0
Synonyms: N-[2-(7H-purin-6-ylamino)ethyl]acetamide, AC1N78EB, CTK2I1137, NSC70427, NSC-70427, AKOS009296723

Molecular Formula: C9H12N6OMolecular Weight: 220.231180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OVMTVDQXILOPGR-UHFFFAOYSA-N

7151-34-0
Acetamide, N-[2-(acetylamino)-4-(methylsulfonyl)phenyl]-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: N-(2-acetamido-4-methylsulfonylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 57421-06-4
Synonyms: AGN-PC-00KGN1, CTK1F2080

Molecular Formula: C11H11F3N2O4SMolecular Weight: 324.276250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WBICYKQHOZKDBB-UHFFFAOYSA-N

57421-06-4
ACETAMIDE, N-[2-(ACETYLAMINO)-4-METHYLPHENYL]-N-[2-(ACETYLOXY)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-acetamido-N-acetyl-4-methylanilino)ethyl acetate | CAS Registry Number: 835627-60-6
Synonyms: CTK3D1791, Acetamide, N-[2-(acetylamino)-4-methylphenyl]-N-[2-(acetyloxy)ethyl]-

Molecular Formula: C15H20N2O4Molecular Weight: 292.330300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMBIXSHGBDWBOV-UHFFFAOYSA-N

835627-60-6
Acetamide, N-[2-(acetylamino)ethenyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-[acetyl(methyl)amino]ethenyl]acetamide | CAS Registry Number: 63171-15-3
Synonyms: CTK1I7989

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJSZGBLXZTSBK-UHFFFAOYSA-N

63171-15-3
Acetamide, N-[2-(acetylamino)phenyl]-N-(1H-benzimidazol-2-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[2-[acetyl(1H-benzimidazol-2-ylmethyl)amino]phenyl]acetamide | CAS Registry Number: 91362-52-6
Synonyms: ACMC-20lub2, CTK3G4844

Molecular Formula: C18H18N4O2Molecular Weight: 322.361120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWEAMCWRQNLRHV-UHFFFAOYSA-N

91362-52-6
Acetamide, N-[2-(acetylamino)phenyl]-N-benzo[a]phenazin-5-yl- (1 supplier)
Compound Structure IUPAC Name: N-[2-[acetyl(benzo[a]phenazin-5-yl)amino]phenyl]acetamide | CAS Registry Number: 61316-15-2
Synonyms: CTK2E2586

Molecular Formula: C26H20N4O2Molecular Weight: 420.462600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKJWPONEIXEUBX-UHFFFAOYSA-N

61316-15-2
ACETAMIDE, N-[2-(ACETYLDODECYLAMINO)ETHYL]-N-(2-HYDROXYETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-[2-(13-oxotetradecylamino)ethyl]acetamide | CAS Registry Number: 185547-61-9
Synonyms: CTK0A4423, Acetamide, N-[2-(acetyldodecylamino)ethyl]-N-(2-hydroxyethyl)-

Molecular Formula: C20H40N2O3Molecular Weight: 356.543200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRKINKRBPXMFEI-UHFFFAOYSA-N

185547-61-9
Acetamide, N-[2-(acetyloxy)-1-(4-methoxyphenyl)ethyl]-, (R)- (1 supplier)100929-34-8
Acetamide, N-[2-(acetyloxy)-1-[(acetyloxy)methyl]-3-pentenyl]- (0 suppliers)
Compound Structure IUPAC Name: (2-acetamido-3-acetyloxyhex-4-enyl) acetate | CAS Registry Number: 61372-88-1
Synonyms: CTK2E1222

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBZQNRNOFLUENI-UHFFFAOYSA-N

61372-88-1
Acetamide, N-[2-(acetyloxy)-1-Methyl-1-Propen-1-Yl]- (6 suppliers)
Compound Structure IUPAC Name: 3-acetamidobut-2-en-2-yl acetate | CAS Registry Number: 63199-86-0
Synonyms: acetic acid 2-acetylamino-1-methyl-propenyl ester, CTK8J7288, KB-47054

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTNVVYBSJAYCDF-UHFFFAOYSA-N

63199-86-0
Acetamide, N-[2-(acetyloxy)-1-methylethyl]-, (±)- (1 supplier)141459-12-3
Acetamide, N-[2-(acetyloxy)-1-methylethyl]-, (R)- (1 supplier)145842-44-0
Acetamide, N-[2-(acetyloxy)-1-naphthalenyl]- (1 supplier)98728-70-2
Acetamide, N-[2-(acetyloxy)-2-[3-(acetyloxy)phenyl]ethyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: [3-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]phenyl] acetate | CAS Registry Number: 94092-15-6
Synonyms: ACMC-20lycx, CTK3F5292

Molecular Formula: C15H19NO5Molecular Weight: 293.315060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPZNAGSETNPWGG-UHFFFAOYSA-N

94092-15-6
Acetamide, N-[2-(acetyloxy)-2-fluoro-1-phenylpropyl]- (1 supplier)
Compound Structure IUPAC Name: (1-acetamido-2-fluoro-1-phenylpropan-2-yl) acetate | CAS Registry Number: 112754-07-1
Synonyms: ACMC-20mgwv, AGN-PC-00NMEF, CTK0D1085

Molecular Formula: C13H16FNO3Molecular Weight: 253.269443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKZHYZSJTGDZSR-UHFFFAOYSA-N

112754-07-1
Acetamide, N-[2-(acetyloxy)-4-(bromoacetyl)phenyl]- (1 supplier)97760-91-3
Acetamide, N-[2-(acetyloxy)-4-bromophenyl]- (1 supplier)
Compound Structure IUPAC Name: (2-acetamido-5-bromophenyl) acetate | CAS Registry Number: 91715-77-4
Synonyms: ACMC-20luui, AGN-PC-0033U4, CTK3I0528

Molecular Formula: C10H10BrNO3Molecular Weight: 272.095300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKGGWLPGHXRYOX-UHFFFAOYSA-N

91715-77-4
ACETAMIDE, N-[2-(ACETYLOXY)-6-CHLORO-4-PHENYL-3-QUINOLINYL]- (1 supplier)
Compound Structure IUPAC Name: (3-acetamido-6-chloro-4-phenylquinolin-2-yl) acetate | CAS Registry Number: 548446-45-3
Synonyms: Acetamide, N-[2-(acetyloxy)-6-chloro-4-phenyl-3-quinolinyl]-, AGN-PC-00SHU7, CTK1F8073, Acetic acid 3-acetylamino-6-chloro-4-phenyl-quinolin-2-yl ester

Molecular Formula: C19H15ClN2O3Molecular Weight: 354.787000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZGXDCFMEDQFKA-UHFFFAOYSA-N

548446-45-3
ACETAMIDE, N-[2-(ACETYLOXY)-6-NITRO-4-PHENYL-3-QUINOLINYL]- (1 supplier)
Compound Structure IUPAC Name: (3-acetamido-6-nitro-4-phenylquinolin-2-yl) acetate | CAS Registry Number: 919296-60-9
Synonyms: Acetamide, N-[2-(acetyloxy)-6-nitro-4-phenyl-3-quinolinyl]-, AGN-PC-00SHU8, CTK3H3751, Acetic acid 3-acetylamino-6-nitro-4-phenyl-quinolin-2-yl ester

Molecular Formula: C19H15N3O5Molecular Weight: 365.339500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WVMSKJXYGNBCNG-UHFFFAOYSA-N

919296-60-9
Acetamide, N-[2-(acetyloxy)ethyl]-N-(3-chlorophenyl)- (1 supplier)6393-21-1
Acetamide, N-[2-(acetyloxy)ethyl]-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(N-acetyl-3-methylanilino)ethyl acetate | CAS Registry Number: 28358-81-8
Synonyms: ZINC196689888, KB-294718, acetamide,n-[2-(acetyloxy)ethyl]-n-(3-methylphenyl)-

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAHRDPIZOSXECE-UHFFFAOYSA-N

28358-81-8
Acetamide, N-[2-(acetyloxy)ethyl]-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(N-acetyl-4-methylanilino)ethyl acetate | CAS Registry Number: 28358-82-9
Synonyms: CTK0J2084

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJSJUUYHRZJHII-UHFFFAOYSA-N

28358-82-9
Acetamide, N-[2-(acetyloxy)ethyl]-N-methyl- (1 supplier)15567-96-1
Acetamide, N-[2-(aminomethyl)-3-azetidinyl]-2-phenoxy-, cis- (0 suppliers)62676-13-5
Acetamide, N-[2-(aminomethyl)phenyl]-, monohydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[2-(aminomethyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 238428-28-9
Synonyms: N-[2-(aminomethyl)phenyl]acetamide hydrochloride, EN300-86295, MolPort-020-107-910, AKOS008093190, MCULE-6883272295, NE55217, Z1259162077

Molecular Formula: C9H13ClN2OMolecular Weight: 200.666 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AINUPHKTIZEXAT-UHFFFAOYSA-N

238428-28-9
ACETAMIDE, N-[2-(AMINOMETHYL)PHENYL]-2,2,2-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 918812-72-3
Synonyms: ST51038677, CTK3H5794, AKOS014212067, N-[2-(aminomethyl)phenyl]-2,2,2-trifluoroacetamide, Acetamide, N-[2-(aminomethyl)phenyl]-2,2,2-trifluoro-

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEEGGJKOCSUQOY-UHFFFAOYSA-N

918812-72-3
Acetamide, N-[2-(aminosulfonyl)-1-(2-hydroxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-hydroxyphenyl)-2-sulfamoylethyl]acetamide | CAS Registry Number: 104060-64-2
Synonyms: ACMC-20m6u4, CTK0D8232

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GDGGPARMIIEJAN-UHFFFAOYSA-N

104060-64-2
Acetamide, N-[2-(aminosulfonyl)-6-benzothiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-sulfamoyl-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 96474-19-0
Synonyms: ACMC-20m0yc, SureCN9795875, CTK3F2597

Molecular Formula: C9H9N3O3S2Molecular Weight: 271.316060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RPVVBRXMFQZDHZ-UHFFFAOYSA-N

96474-19-0
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