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CHEMICAL products beginning with : A
7051 to 7100 of 54389 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-(6-chloro-4-hydroxy-2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-4-oxo-1H-quinolin-2-yl)acetamide | CAS Registry Number: 851018-13-8
Synonyms: N-(4-hydroxy-6-chloro-quinolin-2-yl)-acetamide

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.655 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBEYPNGQRULNHX-UHFFFAOYSA-N

851018-13-8
Acetamide, N-(6-chloro-4-oxo-4H-1-benzothiopyran-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-4-oxothiochromen-3-yl)acetamide | CAS Registry Number: 61423-78-7
Synonyms: CTK2E0288

Molecular Formula: C11H8ClNO2SMolecular Weight: 253.704720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYEDRMIYUZRNQE-UHFFFAOYSA-N

61423-78-7
ACETAMIDE, N-(6-CHLORO-4-PROPOXYPYRIDO[3,2-D]PYRIMIDIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-4-propoxypyrido[3,2-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 897362-15-1
Synonyms: CTK2J1170, Acetamide, N-(6-chloro-4-propoxypyrido[3,2-d]pyrimidin-2-yl)-

Molecular Formula: C12H13ClN4O2Molecular Weight: 280.710220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPDQHDKLMODPAN-UHFFFAOYSA-N

897362-15-1
Acetamide, N-(6-chloro-5-hydroxy-1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-5-hydroxynaphthalen-1-yl)acetamide | CAS Registry Number: 159490-01-4
Synonyms: SureCN5351442, CTK0B0149

Molecular Formula: C12H10ClNO2Molecular Weight: 235.666300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVWQZXNNGNMOTK-UHFFFAOYSA-N

159490-01-4
Acetamide, N-(6-chloro-5-methyl-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-5-methylpyridin-3-yl)acetamide | CAS Registry Number: 54232-02-9
Synonyms: AGN-PC-00MOP0, CTK1E3319

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMDAXTBGYKUHHY-UHFFFAOYSA-N

54232-02-9
Acetamide, N-(6-chloro-5-nitro-8-quinolinyl)- (1 supplier)182357-91-1
Acetamide, N-(6-cyano-2,2-dimethyl-2H-1-benzopyran-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-cyano-2,2-dimethylchromen-4-yl)acetamide | CAS Registry Number: 89317-02-2
Synonyms: ACMC-20lkr3, AGN-PC-00Q0WX, SureCN9550599, CHEMBL421743, CTK2J7588

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASLDLHGAODLNBR-UHFFFAOYSA-N

89317-02-2
Acetamide, N-(6-cyano-3-pyridinyl)-2,2,2-trifluoro-N-[(4-fluorophenyl)methyl]- (1 supplier)67516-19-2
Acetamide, N-(6-cyanohexyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-cyanohexyl)acetamide | CAS Registry Number: 62578-13-6
Synonyms: CTK2B6933

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKJJKJMRZMEMND-UHFFFAOYSA-N

62578-13-6
Acetamide, N-(6-deoxy-a-L-mannopyranosyl)- (1 supplier)29325-20-0
Acetamide, N-(6-deoxy-b-L-mannopyranosyl)- (1 supplier)15354-91-3
Acetamide, N-(6-ethoxy-2-benzothiazolyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 78334-48-2
Synonyms: N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide, F0015-0350, ZINC01507992, AC1LU65E, Oprea1_647970, Oprea1_711986, CTK2G5478, MolPort-002-029-613, AKOS000649702, MCULE-8507693556, N-(6-ethoxybenzothiazol-2-yl)acetamide, N-(6-Ethoxy-benzothiazol-2-yl)-acetamide, KB-102447, N-(6-ethoxybenzo[d]thiazol-2-yl)acetamide, ST50340270, T0508-3231

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEZFMSBMRCMBCZ-UHFFFAOYSA-N

78334-48-2
Acetamide, N-(6-ethyl-3-methyl-2-pyridinyl)- (1 supplier)146331-16-0
Acetamide, N-(6-ethynyl-1,4-dihydro-4-oxo-2-pyrimidinyl)- (2 suppliers)865366-51-4
Acetamide, N-(6-fluoro-1,2,3,4-tetrahydro-2-methyl-5-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide | CAS Registry Number: 77483-90-0
Synonyms: AGN-PC-00PPTT, SureCN10782785, CTK2G6356

Molecular Formula: C12H15FN2OMolecular Weight: 222.258703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNQHFOZBGMEFRP-UHFFFAOYSA-N

77483-90-0
Acetamide, N-(6-fluoro-2-methyl-5-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-fluoro-2-methylquinolin-5-yl)acetamide | CAS Registry Number: 79821-15-1
Synonyms: AGN-PC-00JZLV, SureCN10785665, CTK2G3638, AKOS000276665

Molecular Formula: C12H11FN2OMolecular Weight: 218.226943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARHFGYSYDLLEQZ-UHFFFAOYSA-N

79821-15-1
ACETAMIDE, N-(6-FLUORO-5,10-DIHYDRO-8-PHENYLINDENO[1,2-B]INDOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-fluoro-8-phenyl-5,10-dihydroindeno[1,2-b]indol-2-yl)acetamide | CAS Registry Number: 920303-13-5
Synonyms: SureCN1102211, CTK3H1772, Acetamide, N-(6-fluoro-5,10-dihydro-8-phenylindeno[1,2-b]indol-2-yl)-

Molecular Formula: C23H17FN2OMolecular Weight: 356.392283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRHAUVPMEGQAEM-UHFFFAOYSA-N

920303-13-5
Acetamide, N-(6-formyl-1,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-formyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 87373-56-6
Synonyms: CTK3C4528

Molecular Formula: C10H8N4O3Molecular Weight: 232.195520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRBVUVLBZCDMJJ-UHFFFAOYSA-N

87373-56-6
Acetamide, N-(6-hydroxy-1,5-dimethyl-4-hexenyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxy-6-methylhept-5-en-2-yl)-N-methylacetamide | CAS Registry Number: 65783-52-0
Synonyms: CTK1I1778

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAZLNQCRWAFUQM-UHFFFAOYSA-N

65783-52-0
Acetamide, N-(6-hydroxy-2,3-dimethyl-1H-indol-5-yl)- (1 supplier)135855-33-3
Acetamide, N-(6-hydroxy-2-benzoxazolyl)- (1 supplier)128619-07-8
ACETAMIDE, N-(6-HYDROXY-2-METHYL-3-NITRO-1H-INDOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-hydroxy-2-methyl-3-nitroindol-1-yl)acetamide | CAS Registry Number: 773885-83-9
Synonyms: CTK2G6498, Acetamide, N-(6-hydroxy-2-methyl-3-nitro-1H-indol-1-yl)-

Molecular Formula: C11H11N3O4Molecular Weight: 249.222740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQJXOLKVJMEFNA-UHFFFAOYSA-N

773885-83-9
Acetamide, N-(6-hydroxy-2-methyl-5-quinolinyl)- (1 supplier)206118-33-4
Acetamide, N-(6-methoxy-2,3-dimethyl-1H-indol-5-yl)- (1 supplier)139121-39-4
Acetamide, N-(6-methoxy-2,3-dimethyl-5-quinoxalinyl)- (1 supplier)32388-02-6
Acetamide, N-(6-methoxy-2,3-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-methoxy-2,3-dimethylphenyl)acetamide | CAS Registry Number: 190908-06-6
Synonyms: N-(2,3-dimethyl-6-methoxyphenyl)acetamide

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMTIJYTWCNKBDG-UHFFFAOYSA-N

190908-06-6
Acetamide, N-(6-methoxy-2-methyl-5-quinolinyl)- (1 supplier)206118-31-2
Acetamide, N-(6-methoxy-3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-methoxypyridin-3-yl)acetamide | CAS Registry Number: 13575-40-1
Synonyms: N-(6-methoxypyridin-3-yl)acetamide, N-(6-methoxy-pyridin-3-yl)-acetamide, AC1MBRWL, SCHEMBL50309, ZINC3852413, AKOS004910083, MCULE-5870806304, T6236039

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAQHEHIKPSXQSN-UHFFFAOYSA-N

13575-40-1
Acetamide, N-(6-methyl-1-oxido-2-pyridinyl)- (1 supplier)13720-82-6
Acetamide, N-(6-methyl-4-oxo-4H-1-benzothiopyran-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-4-oxothiochromen-3-yl)acetamide | CAS Registry Number: 61423-76-5
Synonyms: CTK2E0290

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONFWKKINCISXRI-UHFFFAOYSA-N

61423-76-5
Acetamide, N-(6-methylindolo[1,2-c]quinazolin-12-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide | CAS Registry Number: 57379-94-9
Synonyms: AC1LIO7A, Oprea1_843264, CBDivE_008853, STOCK1N-42626, MolPort-002-520-169, ZINC490038, AKOS030498540, MCULE-4366836758, N-(6-methylindolo[1,2-c]quinazolin-12-yl)acetamide, Z30697625, N-{9-methyl-8,10-diazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2(7),3,5,8,11(16),12,14-octaen-17-yl}acetamide

Molecular Formula: C18H15N3OMolecular Weight: 289.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXZPRJSZRFWAMF-UHFFFAOYSA-N

57379-94-9
Acetamide, N-(6-methylthiazolo[3,2-b][1,2,4]triazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl)acetamide | CAS Registry Number: 62032-92-2
Synonyms: CTK2C8482

Molecular Formula: C7H8N4OSMolecular Weight: 196.229620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPQTVYMPSHJRFJ-UHFFFAOYSA-N

62032-92-2
Acetamide, N-(6-nitro-1-oxido-2,1,3-benzoxadiazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-6-yl)acetamide | CAS Registry Number: 131889-31-1
Synonyms: ACMC-20mua5, CTK0C0837

Molecular Formula: C8H6N4O5Molecular Weight: 238.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPIWHOGGAJIGTF-UHFFFAOYSA-N

131889-31-1
Acetamide, N-(6-nitro-2-benzothiazolyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 80395-50-2
Synonyms: N-(6-nitro-1,3-benzothiazol-2-yl)acetamide, N-{6-nitro-1,3-benzothiazol-2-yl}acetamide, AC1Q1L3T, Oprea1_073822, AC1LE819, CHEMBL1213041, STOCK1S-27428, CTK3E5655, MolPort-001-631-701, STK175583, ZINC05495244, AKOS000644243, MCULE-8084983220, N-(6-nitrobenzothiazol-2-yl)acetamide, BAS 02064441, N-(6-Nitro-benzothiazol-2-yl)-acetamide, ST50194285, AE-641/30076025, T0500-9264

Molecular Formula: C9H7N3O3SMolecular Weight: 237.235180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XARDSBCDZPSYTN-UHFFFAOYSA-N

80395-50-2
Acetamide, N-(6-nitro-2-benzothiazolyl)-2-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide | CAS Registry Number: 92498-85-6
Synonyms: STK010118, N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide, ZINC04551134, AC1MELRD, ACMC-20lw0f, Oprea1_378061, CTK3F8347, MolPort-001-633-552, AKOS002958881, MCULE-4737401540

Molecular Formula: C15H11N3O4SMolecular Weight: 329.330540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQWQZFXWQGFHIE-UHFFFAOYSA-N

92498-85-6
Acetamide, N-(6-nitro-2-oxo-2H-1-benzopyran-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: N-(6-nitro-2-oxochromen-3-yl)acetamide | CAS Registry Number: 787-63-3
Synonyms: ZINC00150875, AC1LEEOY, Maybridge1_000929, Oprea1_279321, Oprea1_792519, CTK2G4871, HMS544C05, MolPort-001-015-475, BTB03237, AKOS000639132, BAS 00789891, N-(6-nitro-2-oxochromen-3-yl)acetamide, N1-(6-nitro-2-oxo-2H-chromen-3-yl)acetamide, N-(6-Nitro-2-oxo-2H-chromen-3-yl)-acetamide

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFJUNGZIABENHT-UHFFFAOYSA-N

787-63-3
Acetamide, N-(6-nitro-8-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-nitroquinolin-8-yl)acetamide | CAS Registry Number: 138451-23-7
Synonyms: ACMC-20mxlv, CTK0B8238

Molecular Formula: C11H9N3O3Molecular Weight: 231.207460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIYUWKCPSMMRJM-UHFFFAOYSA-N

138451-23-7
Acetamide, N-(6-oxo-1-cyclohexen-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxocyclohexen-1-yl)acetamide | CAS Registry Number: 5908-28-1
Synonyms: AGN-PC-00O0A6, CTK1E8191, NFDPSTMPHJWFDO-UHFFFAOYSA-, InChI=1/C8H11NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h4H,2-3,5H2,1H3,(H,9,10)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFDPSTMPHJWFDO-UHFFFAOYSA-N

5908-28-1
Acetamide, N-(6-phenylimidazo[2,1-b]-1,3,4-thiadiazol-2-yl)-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-N-propylacetamide | CAS Registry Number: 88013-18-7
Synonyms: CTK3B9877

Molecular Formula: C15H16N4OSMolecular Weight: 300.378740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCPCXFUUDRCZMI-UHFFFAOYSA-N

88013-18-7
Acetamide, N-(6-phenylimidazo[2,1-b]thiazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide | CAS Registry Number: 54167-97-4
Synonyms: CTK1F9382

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNXAHZYJCHQTJG-UHFFFAOYSA-N

54167-97-4
Acetamide, N-(6-phenylpyrrolo[1,2-c]pyrimidin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-phenylpyrrolo[1,2-c]pyrimidin-3-yl)acetamide | CAS Registry Number: 61736-30-9
Synonyms: CTK2D3493

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAAWBKIACIVSKU-UHFFFAOYSA-N

61736-30-9
Acetamide, N-(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)acetamide | CAS Registry Number: 38989-04-7
Synonyms: CTK1B4436, AGN-PC-009249

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDEIUUUPFIQPTA-UHFFFAOYSA-N

38989-04-7
Acetamide, N-(7,8-dichloro-2-hydroxy-4-methoxy-3-methyl-1-phenazinyl)- (1 supplier)65938-71-8
Acetamide, N-(7-acetyl-1-naphthalenyl)- (1 supplier)106502-39-0
Acetamide, N-(7-amino-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(7-amino-1,3-dioxoisoindol-4-yl)acetamide | CAS Registry Number: 24469-08-7
Synonyms: CTK0I7365

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HTVHAYDCSBBUGR-UHFFFAOYSA-N

24469-08-7
Acetamide, N-(7-amino-2,3-dihydro-3-oxo-1H-indazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-1H-indazol-6-amine | CAS Registry Number: 885520-74-1
Synonyms: 4-methyl-1H-indazol-6-amine, 6-Amino-4-methyl (1H)indazole, 6-amino-4-methylindazole, AGN-PC-04Q5N4, 4-methyl-1h-indazole-6-amine, SCHEMBL2919009, 1h-indazol-6-amine,4-methyl-, MolPort-027-844-946, ZINC14984625, AKOS006286633, KB-262001, W-3304

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKINGKUOTZMZTO-UHFFFAOYSA-N

885520-74-1
Acetamide, N-(7-amino-3,4-dihydro-2,2-dimethyl-3-oxo-2H-1,4-benzoxazin-6-yl)-2-methoxy- (1 supplier)106659-70-5
Acetamide, N-(7-amino-6,8-dibromo-9H-fluoren-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(7-amino-6,8-dibromo-9H-fluoren-2-yl)acetamide | CAS Registry Number: 1785-16-6
Synonyms: MLS002694152, n-(7-amino-6,8-dibromo-9h-fluoren-2-yl)acetamide, NSC83309, AC1L5ULO, AC1Q5N0J, NCIOpen2_009157, CHEMBL1898770, CTK0I4155, HMS3088F08, ZINC4822619, NSC-83309, PL048637, SMR001560083

Molecular Formula: C15H12Br2N2OMolecular Weight: 396.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXALXYQPYBYBCH-UHFFFAOYSA-N

1785-16-6
Acetamide, N-(7-amino-9H-fluoren-2-yl)-2,2,2-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(7-amino-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1512-83-0
Synonyms: n-(7-amino-9h-fluoren-2-yl)-2,2,2-trifluoroacetamide, NSC12284, AC1Q4I7L, AC1L5D08, CTK0I3696, AR-1J9658, NSC-12284, AG-J-59408, Acetamide, N-(7-aminofluoren-2-yl)-2,2,2-trifluoro-(6CI,8CI); NSC 12284

Molecular Formula: C15H11F3N2OMolecular Weight: 292.255850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYLVZRLZPKQPMF-UHFFFAOYSA-N

1512-83-0
Acetamide, N-(7-aminoheptyl)- (1 supplier)100805-06-9
7051 to 7100 of 54389 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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