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CHEMICAL products beginning with : N
63701 to 63750 of 79498 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 [1275] 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-(4-Pyridyl)Benzamide (9 suppliers)
Compound Structure IUPAC Name: N-pyridin-4-ylbenzamide | CAS Registry Number: 5221-44-3
Synonyms: 4-Benzamidopyridine, N-4-Pyridylbenzamide, 4-Benzoylaminopyridine, Pyridine, 4-benzamido-, Maybridge1_005602, N-(4-pyridinyl)benzamide, N-(pyridin-4-yl)benzamide, Benzamide, N-4-pyridinyl-, Oprea1_121418, DivK1c_001890, EINECS 226-019-6, CID78893, NRB04027, Benzamide, N-4-pyridinyl- (9CI), BRN 0142075, CDS1_000850, STK410907, ZINC00162435, LS-130283, 5-22-09-00134 (Beilstein Handbook Reference)

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNWVOLKZHJEWQU-UHFFFAOYSA-N

5221-44-3
N1-(4-tert-butylbenzyl)propane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[(4-tert-butylphenyl)methyl]propane-1,3-diamine | CAS Registry Number: 161799-65-1
Synonyms: SCHEMBL11960420, AKOS010110638, DA-09655

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YEVVOUBRNUTMJL-UHFFFAOYSA-N

161799-65-1
N1-(4-tert-butylphenyl)-6-methylisoquinoline-1,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-(4-tert-butylphenyl)-6-methylisoquinoline-1,5-diamine | CAS Registry Number: 1187967-56-1
Synonyms: DA-14859

Molecular Formula: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAMMYXGSZDKTBR-UHFFFAOYSA-N

1187967-56-1
N1-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,2-Ethanediamine (1 supplier)
Compound Structure IUPAC Name: N'-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 251946-31-3
Synonyms: SCHEMBL4252331, DA-43059

Molecular Formula: C16H19N5Molecular Weight: 281.363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MSLTYJSXQCUWKA-UHFFFAOYSA-N

251946-31-3
N1-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,3-Propanediamine (1 supplier)
Compound Structure IUPAC Name: N'-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine | CAS Registry Number: 251946-25-5
Synonyms: SCHEMBL4250469, DA-43064

Molecular Formula: C17H21N5Molecular Weight: 295.390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LMPHQJLLJITGSJ-UHFFFAOYSA-N

251946-25-5
N1-(5,7-difluoro-1,3-benzothiazol-2-yl)-2-bromoacetamide (0 suppliers)
N1-(5-([2-oxo-2-(2,3,4-trifluoroanilino)ethyl]thio)-1,3,4-thiadiazol-2-yl)-2-chloroacetamide (1 supplier)
N1-(5-(4-(difluoromethoxy)phenyl)pyrimidin-2-yl)-4-methylbenzene-1,3-diamine (6 suppliers)
Compound Structure IUPAC Name: 1-N-[5-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl]-4-methylbenzene-1,3-diamine | CAS Registry Number: 1123515-40-1
Synonyms: KB-79187

Molecular Formula: C18H16F2N4OMolecular Weight: 342.342646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DGTYABDLSDNELH-UHFFFAOYSA-N

1123515-40-1
N1-(5-(4-methoxyphenyl)pyrimidin-02-yl)-4-methylbenzene-1,3-diamine (0 suppliers)
N1-(5-[(7-Chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl)-3-chloro-2,2-dimethylpropanamide (1 supplier)
N1-(5-{[2-(4-butyl-2-methylanilino)-2-oxoethyl]thio}-1,3,4-thiadiazol-2-yl)-2-chloroacetamide (1 supplier)
N1-(5-{[2-(4-butyl-2-methylanilino)-2-oxoethyl]thio}-1,3,4-thiadiazol-2-yl)-4-chloro-3-nitrobenzamide (1 supplier)
N1-(5-{[2-nitro-4-(trifluoromethyl)phenyl]thio}-1H-1,2,4-triazol-3-yl)-2,3,3-trichloroacrylamide (1 supplier)
N1-(5-{[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]thio}-1,3,4-thiadiazol-2-yl)-2-chloroacetamide (1 supplier)
N1-(5-amino-2-methylphenyl)acetamide (5 suppliers)
N1-(5-Bromo-2-chloro-3-pyridyl)-4-chlorobenzamide (2 suppliers)
N1-(5-Bromo-2-chloro-3-pyridyl)benzamide (2 suppliers)
N1-(5-Bromo-2-pyridinyl)-N2,N2-dimethyl-1,2-ethanediamine (2 suppliers)
N1-(5-Bromo-2-pyridinyl)-N3,N3-dimethyl-1,3-propanediamine hydrochloride (2 suppliers)
N1-(5-bromo-2-pyrimidinyl)-N2-methyl-1,2-Ethanediamine (1 supplier)
Compound Structure IUPAC Name: N'-(5-bromopyrimidin-2-yl)-N-methylethane-1,2-diamine | CAS Registry Number: 550345-60-3
Synonyms: SCHEMBL4687077, VACDENJMSGOBGB-UHFFFAOYSA-N, AKOS013186698, DA-42112, 5-bromo-N-[2-(methylamino)ethyl]pyrimidin-2-amine, N-(5-bromo-pyrimidin-2-yl)-N'-methyl-ethane-1,2-diamine, 1,2-Ethanediamine, N1-(5-bromo-2-pyrimidinyl)-N2-methyl-

Molecular Formula: C7H11BrN4Molecular Weight: 231.097 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VACDENJMSGOBGB-UHFFFAOYSA-N

550345-60-3
N1-(5-Bromo-3,4-dinitro-2-thienyl)-N3,N3-dimethylpropane-1,3-diamine (2 suppliers)
N1-(5-Bromo-3-methyl-2-pyridinyl)-N2,N2-dimethyl-1,2-ethanediamine (2 suppliers)
N1-(5-Bromo-3-methyl-2-pyridinyl)-N3,N3-dimethyl-1,3-propanediamine hydrochloride (2 suppliers)
N1-(5-Bromo-3-methylpyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-3-methylpyridin-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1220035-16-4
Synonyms: N1-(5-Bromo-3-methyl-2-pyridinyl)-N2,N2-dimethyl-1,2-ethanediamine, 5-bromo-N-[2-(dimethylamino)ethyl]-3-methylpyridin-2-amine, CTK6I1008, ZINC42783966, AKOS015834191, AK-66219, AJ-107796, BG00317868, {2-[(5-bromo-3-methylpyridin-2-yl)amino]ethyl}dimethylamine

Molecular Formula: C10H16BrN3Molecular Weight: 258.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLSSTPKJOXBTKU-UHFFFAOYSA-N

1220035-16-4
N1-(5-Bromo-4-methyl-2-pyridinyl)-N2,N2-dimethyl-1,2-ethanediamine (2 suppliers)
N1-(5-Bromo-4-methyl-2-pyridinyl)-N3,N3-dimethyl-1,3-propanediamine hydrochloride (2 suppliers)
N1-(5-Bromo-4-methylpyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1220037-35-3
Synonyms: N1-(5-Bromo-4-methyl-2-pyridinyl)-N2,N2-dimethyl-1,2-ethanediamine, 5-bromo-N-[2-(dimethylamino)ethyl]-4-methylpyridin-2-amine, CTK6I1007, ZINC42783965, AKOS015834007, AK-66211, AJ-107795, BG00317869, {2-[(5-bromo-4-methylpyridin-2-yl)amino]ethyl}dimethylamine

Molecular Formula: C10H16BrN3Molecular Weight: 258.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJGLHAPXYDRQFE-UHFFFAOYSA-N

1220037-35-3
N1-(5-Bromopyridin-2-yl)-N3,N3-dimethylpropane-1,3-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-N',N'-dimethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 1220029-23-1
Synonyms: N1-(5-Bromo-2-pyridinyl)-N3,N3-dimethyl-1,3-propanediamine hydrochloride, CTK6I0729, AKOS015843897, AK-66387, BG00328432, {3-[(5-bromopyridin-2-yl)amino]propyl}dimethylamine hydrochloride, 5-BROMO-N-[3-(DIMETHYLAMINO)PROPYL]PYRIDIN-2-AMINE HYDROCHLORIDE

Molecular Formula: C10H17BrClN3Molecular Weight: 294.621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGBGPBMIXHEJBO-UHFFFAOYSA-N

1220029-23-1
N1-(5-Bromopyridin-2-yl)ethane-1,2-diamine dihydrochloride (4 suppliers)
N1-(5-Chloro-2-Hydroxyphenyl)-2-(chloromethyl)benzamide (9 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(chloromethyl)benzamide | CAS Registry Number: 218457-10-4
Synonyms: N1-(5-Chloro-2-Hydroxyphenyl)-2-(Chloromethyl)Benzamide, N-(5-chloro-2-hydroxyphenyl)-2-(chloromethyl)benzamide, ZINC00152695, AC1MCOB9, AC1Q78UV, CTK4E7768, AG-E-59549, OR21252, Benzamide,N-(5-chloro-2-hydroxyphenyl)-2-(chloromethyl)-

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJLDFNIDYBRLQN-UHFFFAOYSA-N

218457-10-4
N1-(5-chloro-2-methoxy-4-nitrophenyl)acetamide (6 suppliers)
N1-(5-chloro-2-methoxyphenyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(5-chloro-2-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1071163-01-3
Synonyms: AKOS011794990, DA-48024

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

InChIKey: UQCVRTPGECCQPR-UHFFFAOYSA-N

1071163-01-3
N1-(5-chloro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]benzene-1,4-diamine | CAS Registry Number: 1453199-03-5
Synonyms: DA-44510

Molecular Formula: C24H18ClN5O2SMolecular Weight: 475.951 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WMPZWMJLPLHTAR-UHFFFAOYSA-N

1453199-03-5
N1-(5-chloro-4-(imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl)-4-[(dimethylamino)methyl]-6-methoxybenzene-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N-(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)-4-[(dimethylamino)methyl]-6-methoxybenzene-1,3-diamine | CAS Registry Number: 1453199-38-6
Synonyms: ZINC584655931, DA-44505

Molecular Formula: C21H22ClN7OMolecular Weight: 423.905 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UKVANLKHOUFLLV-UHFFFAOYSA-N

1453199-38-6
N1-(5-Chloro-4-fluoro-2-nitrophenyl)-2,2,2-trifluoroacetamide (2 suppliers)
N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide | CAS Registry Number: 81962-58-5
Synonyms: N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide, ST50407489, ZINC04276733, AC1MCNHU, SureCN6167927, CTK5E9255, MolPort-001-772-137, SBB097985, AKOS015848535, AG-A-78679, AG-H-28563, MCULE-6937618037, 5'-Chloro-4'-fluoro-2'-nitroacetanilide, FT-0641845

Molecular Formula: C8H6ClFN2O3Molecular Weight: 232.596243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFFDKLGOPDBQQD-UHFFFAOYSA-N

81962-58-5
N1-(5-chloro-4-methoxy-2-nitrophenyl)acetamide (3 suppliers)
N1-(5-chloro-4-nitro-2-propoxyphenyl)acetamide (1 supplier)
N1-(5-CHLORO-PYRIMIDIN-2-YL)-METANILAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(5-chloropyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 82204-92-0
Synonyms: Metachloridin, Metachloridine, 2-Metanilamido-5-chloropyrimidine, EINECS 209-277-4, WR 6010, N1-(5-Chloro-2-pyrimidyl)metanilamide, NSC 34646, AIDS029277, N'-(5-Chloro-2-pyrimidyl) metanilamide, AIDS-029277, CID68427, NSC34646, BRN 0261399, SN 11,437, WLN: T6N CNJ BMSWR CZ& EG, Metanilamide, N'-(5-chloro-2-pyrimidyl)-, NSC326060, AI3-17253, NSC 326060, 2-(m-Aminobenzenesulfonamido)-5-chloropyrimidine

Molecular Formula: C10H9ClN4O2SMolecular Weight: 284.722060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HWRUOPCDGPXWRR-UHFFFAOYSA-N

82204-92-0
N1-(5-Chloropyridin-2-yl)-N2-((1S,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide (4 suppliers)
Compound Structure IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[(1S,2S,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide | CAS Registry Number: 1255529-27-1
Synonyms: AK171135, N-(5-Chloro-2-pyridyl)-N'-[(1S,2S,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide, SCHEMBL713017, MolPort-035-941-937, MFCD27987162, AKOS025289706, ZINC114442590, ethanediamide, n1-(5-chloro-2-pyridinyl)-n2-[(1s,2s,4s)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]-, N1-(5-Chloropyridin-2-yl)-N2-((1S,2S,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohex

Molecular Formula: C24H30ClN7O4SMolecular Weight: 548.059 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGVDHZBSSITLCT-QRTARXTBSA-N

1255529-27-1
N1-(5-chloropyrimidin-2-yl)cyclohexane-1,2-diamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-N-(5-chloropyrimidin-2-yl)cyclohexane-1,2-diamine;hydrochloride | CAS Registry Number: 1420871-78-8
Synonyms: AK173211, AKOS025395880, KB-137918, N1-(5-Chloropyrimidin-2-yl)cyclohexane-1,2-diamine HCl

Molecular Formula: C10H16Cl2N4Molecular Weight: 263.166 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AQLHBJZNJCDGBX-UHFFFAOYSA-N

1420871-78-8
N1-(5-Chloropyrimidin-2-yl)cyclohexane-1,4-diamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-N-(5-chloropyrimidin-2-yl)cyclohexane-1,4-diamine;hydrochloride | CAS Registry Number: 1353946-34-5
Synonyms: AGN-PC-0DA75B, SBB076036, KB-56060, KB-137714, (4-aminocyclohexyl)(5-chloropyrimidin-2-yl)amine, chloride, 4-N-(5-chloropyrimidin-2-yl)cyclohexane-1,4-diamine;hydrochloride, N-(5-Chloro-pyrimidin-2-yl)-cyclohexane-1,4-diamine hydrochloride, N-(5-Chloropyrimidin-2-yl)cyclohexane-1,4-diamine hydrochloride, (1r,4r)-N1-(5-chloropyrimidin-2-yl)cyclohexane-1,4-diamine hydrochloride

Molecular Formula: C10H16Cl2N4Molecular Weight: 263.166840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIPRBXPCLBPOLW-UHFFFAOYSA-N

1353946-34-5
N1-(5-Ethyl-1,3,4-thiadiazol-2-yl)-N2-(2-hydroxyethyl)oxalamide (1 supplier)
Compound Structure IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)oxamide | CAS Registry Number: 86815-99-8
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-N'-(2-hydroxyethyl)ethanediamide, BAS 08312198, N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-hydroxyethyl)oxamide, AC1NOWVS, MolPort-001-583-718, ALBB-012754, ZINC4501854, ZX-AN011551, BBL002315, STK180071, AKOS000471072, MCULE-3555946510, R8731, SR-01000322306, SR-01000322306-1, ethanediamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-N'-(2-hydroxyethyl)-, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-N'-(2-hydroxy-ethyl)-oxalamide

Molecular Formula: C8H12N4O3SMolecular Weight: 244.269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HZDOBUGVJYWLAP-UHFFFAOYSA-N

86815-99-8
N1-(5-fluoro-1,3-benzothiazol-2-yl)-2-bromoacetamide (1 supplier)
N1-(5-METHOXY-PYRIMIDIN-2-YL)SULFANIL-AMIDE,SODIUM SALT (15 suppliers)
Compound Structure IUPAC Name: sodium [4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]azanide | CAS Registry Number: 18179-67-4
Synonyms: Sulfameter sodium, Sulfametorine sodium, Methoxypyrimal sodium, Sulfamethoxydiazine sodium, 5-Methoxysulfadiazine sodium, Sulfa-5-methoxypyrimidine sodium salt, CID205537, 2-Sulfanilamido-5-methoxypyrimidine sodium salt, LS-147814, 2-(p-Aminobenzenesulfonamido)-5-methoxypyrimidine sodium salt, N(sup 1)-(5-Methoxy-2-pyrimidinyl)sulfanilamide, sodium salt, 4-Amino-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide sodium salt, Sulfanilamide, N(sup 1)-(5-methoxy-2-pyrimidinyl)-, sodium salt

Molecular Formula: C11H11N4NaO3SMolecular Weight: 302.284810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FRLJPXLANPCKLP-UHFFFAOYSA-N

18179-67-4
N1-(5-METHOXYISOXAZOL-3-YL)SULPHANILAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(5-methoxy-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 32326-14-0
Synonyms: EINECS 250-990-5, CID122586, N1-(5-Methoxyisoxazol-3-yl)sulphanilamide

Molecular Formula: C10H11N3O4SMolecular Weight: 269.277040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IOMPMWRTYPIHRM-UHFFFAOYSA-N

32326-14-0
N1-(5-methyl-3-isoxazolyl)acetamide (1 supplier)
N1-(5-methylisoxazol-3-yl)-4-{[(diethoxyphosphorothioyl)thio]methyl}benzamide (1 supplier)
N1-(5-methylisoxazol-3-yl)-6-chlorohexanamide (1 supplier)
N1-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (22 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide | CAS Registry Number: 88611-67-0
Synonyms: N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide, SBB068653, 6-Acetamido-1,2,3,4-tetrahydronaphthalen-1-one, N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide, N1-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide, Acetamide,N-(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)-, ACMC-20lbzu, CDS1_001029, PubChem17583, AC1MCX8T, Maybridge1_005781, SureCN315269, Oprea1_724751, MLS000861004, DivK1c_002069, CTK5G0900, HMS557O17, MolPort-000-145-414, HMS2785K16, ACT03887

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEBCZGJWXXPNHB-UHFFFAOYSA-N

88611-67-0
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