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CHEMICAL products beginning with : A
11651 to 11700 of 58051 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 
ACETAMIDE,2-((5-(3,5-DIBROMO-2-HYDROXYPHENYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(((3-METHOXYPHENYL)AMINO)CARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 97399-36-5
Synonyms: BRN 5683156, LS-8809, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(((3-methoxyphenyl)amino)carbonyl)-

Molecular Formula: C25H21Br2N5O4SMolecular Weight: 647.338340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QEPWHKNNADNZOU-FCDQGJHFSA-N

97399-36-5
ACETAMIDE,2-((5-(3,5-DIBROMO-2-HYDROXYPHENYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(((4-ETHOXYPHENYL)AMINO)CARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-ethoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 97399-38-7
Synonyms: BRN 5684181, LS-8808, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(((4-ethoxyphenyl)amino)carbonyl)-

Molecular Formula: C26H23Br2N5O4SMolecular Weight: 661.364920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XEKWUENIYTVASR-HIXSDJFHSA-N

97399-38-7
ACETAMIDE,2-((5-(3,5-DIBROMO-2-HYDROXYPHENYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(((4-METHOXYPHENYL)AMINO)CARBONYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 97399-37-6
Synonyms: BRN 5683157, LS-8810, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(((4-methoxyphenyl)amino)carbonyl)-

Molecular Formula: C25H21Br2N5O4SMolecular Weight: 647.338340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WXDSFOCEWFTHHL-FCDQGJHFSA-N

97399-37-6
ACETAMIDE,2-((5-(3,5-DIBROMO-2-HYDROXYPHENYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-((PHENYLAMINO)CARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 97399-34-3
Synonyms: BRN 5677308, LS-8812, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-((phenylamino)carbonyl)-

Molecular Formula: C24H19Br2N5O3SMolecular Weight: 617.312360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DFMMOFBSZUSYGU-RELWKKBWSA-N

97399-34-3
ACETAMIDE,2-((5-(3,5-DIBROMO-2-HYDROXYPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(((2-METHOXYPHENYL)AMINO)CARBONYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 97399-30-9
Synonyms: BRN 5681721, LS-8814, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(((2-methoxyphenyl)amino)carbonyl)-

Molecular Formula: C24H19Br2N5O4SMolecular Weight: 633.311760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XLJKVIWPGYJHEO-CJLVFECKSA-N

97399-30-9
ACETAMIDE,2-((5-(3,5-DIBROMO-2-HYDROXYPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(((3-METHYLPHENYL)AMINO)CARBONYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methylphenyl)carbamoyl]acetamide | CAS Registry Number: 97399-29-6
Synonyms: BRN 5675997, LS-8817, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(((3-methylphenyl)amino)carbonyl)-

Molecular Formula: C24H19Br2N5O3SMolecular Weight: 617.312360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ILJSBLVPUXKUCX-RELWKKBWSA-N

97399-29-6
ACETAMIDE,2-((5-(3,5-DIBROMO-2-HYDROXYPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(((4-ETHOXYPHENYL)AMINO)CARBONYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-ethoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 97399-32-1
Synonyms: BRN 5681738, LS-8813, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(((4-ethoxyphenyl)amino)carbonyl)-

Molecular Formula: C25H21Br2N5O4SMolecular Weight: 647.338340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZTVGEVSGGCDXLS-FCDQGJHFSA-N

97399-32-1
ACETAMIDE,2-((5-ACETYL-4-(4-CHLOROPHENYL)-3-CYANO-1,4-DIHYDRO-6-METHYL-PYRIDIN-2-YL)THIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]acetamide | CAS Registry Number: 117491-03-9
Synonyms: Ambcb5322587, BRN 5624601, MolPort-002-144-622, STK885663, CID2841428, LS-7959, 2-((5-Acetyl-4-(4-chlorophenyl)-3-cyano-1,4-dihydro-6-methyl-2-pyridinyl)thio)acetamide, Acetamide, 2-((5-acetyl-4-(4-chlorophenyl)-3-cyano-1,4-dihydro-6-methyl-2-pyridinyl)thio)-, 2-{[5-acetyl-4-(4-chlorophenyl)-3-cyano-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl}acetamide

Molecular Formula: C17H16ClN3O2SMolecular Weight: 361.845840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMYMQHZDDVFBBF-UHFFFAOYSA-N

117491-03-9
ACETAMIDE,2-((7-AMINO[1,2,4]TRIAZOLO(1,5-C)PYRIMIDIN-5-YL)THIO)-N,N-D IMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]-N,N-dimethylacetamide | CAS Registry Number: 143212-83-3
Synonyms: Ambts621025, BRN 5822090, MolPort-004-971-250, CID1491279, LS-8106, (7-Amino-s-triazolo(1,5-c)pyrimidyl-5)thioacetic acid dimethylamide, 2-((7-Amino(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-N,N-dimethylacetamide, Acetamide, 2-((7-amino(1,2,4)triazolo(1,5-c)pyrimidin-5-yl)thio)-N,N-dimethyl-

Molecular Formula: C9H12N6OSMolecular Weight: 252.296180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEBCRPBNYSSXNT-UHFFFAOYSA-N

143212-83-3
ACETAMIDE,2-((7-CHLORO-3,4-DIHYDRO-3-(2-METHYLPHENYL)-4-OXO-2-QUINAZOLINYL)THIO)- (4 suppliers)
Compound Structure IUPAC Name: 2-[7-chloro-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 118449-22-2
Synonyms: ZINC05212517, CID3088565, LS-8500, PB-11753367, 2-((7-Chloro-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)acetamide, Acetamide, 2-((7-chloro-3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl)thio)-

Molecular Formula: C17H14ClN3O2SMolecular Weight: 359.829960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPILZSROAVJILO-UHFFFAOYSA-N

118449-22-2
ACETAMIDE,2-((9-((2-METHOXY-4-((METHYLSULFONYL)AMINO)PHENYL)AMINO)-4- ACRIDINYL)OXY)-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-4-yl]oxy-N-methylacetamide | CAS Registry Number: 76708-52-6
Synonyms: CHEBI:275320, CID149569, Acetamide, 2-((9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-4-acridinyl)oxy)-N-methyl-, 2-[9-(4-Methanesulfonylamino-2-methoxy-phenylamino)-acridin-4-yloxy]-N-methyl-acetamide

Molecular Formula: C24H24N4O5SMolecular Weight: 480.536160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZIKCBROVQCAHDF-UHFFFAOYSA-N

76708-52-6
Acetamide,2-(1,2,4-triazolo[4,3-a]pyridin-3-ylthio)- (3 suppliers)
Compound Structure IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide | CAS Registry Number: 66234-68-2
Synonyms: F1142-2806, NSC309711, AC1L73JK, SureCN1520044, MolPort-000-646-417, CCG-23863, ZINC01099222, AKOS000811715, MCULE-2397913549, NSC-309711, T5818938, 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide, 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide

Molecular Formula: C8H8N4OSMolecular Weight: 208.240320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKSAOPGDAQOLBM-UHFFFAOYSA-N

66234-68-2
ACETAMIDE,2-(1,2-DICARBAUNDECABORAN(11)-1-YL)-N,N-DIETHYL-,POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium;N,N-diethyl-2-(1,2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},11$l^{2}-nonaborabicyclo[7.1.1]undecan-10-yl)acetamide | CAS Registry Number: 97718-31-5
Synonyms: 2-(1,2-Dicarbaundecaboran(11)-1-yl)-N,N-diethylacetamide potassium salt, 7,8-Dicarbaundecaborate(1-), 7-(2-(diethylamino)-2-oxoethyl)undecahydro-, potassium (9CI), Acetamide, 2-(1,2-dicarbaundecaboran(11)-1-yl)-N,N-diethyl-, potassium salt, 59753-56-9

Molecular Formula: C8H14B9KNO+Molecular Weight: 276.600160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYICKGZMEVGJIQ-UHFFFAOYSA-N

97718-31-5
Acetamide,2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-2-[2-(2-nitrophenyl)diazenyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-[(2-nitrophenyl)diazenyl]acetamide | CAS Registry Number: 2328-07-6
Synonyms: 2-(1h-benzimidazol-2-yl)-2-[(e)-(2-nitrophenyl)diazenyl]acetamide, EINECS 262-507-5, AC1L2TJV, AC1Q21KT, EINECS 219-043-3, AR-1C6139, alpha-((2-Nitrophenyl)azo)-1H-benzimidazole-2-acetamide, 1H-Benzimidazole-2-acetamide, alpha-((2-nitrophenyl)azo)-, 2-(1H-benzimidazol-2-yl)-2-[(2-nitrophenyl)diazenyl]acetamide, alpha-((o-Nitrophenyl)azo)benzimidazoline- 2,alpha-acetamide, 1H-Benzimidazole-2-acetamide, alpha-(2-(2-nitrophenyl)diazenyl)-

Molecular Formula: C15H12N6O3Molecular Weight: 324.294180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UJLHDEXRNCZGJN-UHFFFAOYSA-N

2328-07-6
Acetamide,2-(1-methyl-2-imidazolidinylidene)-N-[(4-methylphenyl)sulfonyl]-2-nitro- (0 suppliers)63928-67-6
Acetamide,2-(1-naphthalenyloxy)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)- (0 suppliers)89632-48-4
Acetamide,2-(1-oxo-2,3-diphenyl-7(1H)-indolizinylidene)-2-(phenylsulfonyl)- (0 suppliers)86193-20-6
Acetamide,2-(1H-benzimidazol-2-ylthio)-N-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methylphenyl)acetamide | CAS Registry Number: 30065-34-0
Synonyms: BRN 0892572, 2-(1H-Benzimidazol-2-ylthio)-N-(2-methylphenyl)acetamide, 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methylphenyl)acetamide, Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(2-methylphenyl)-, AC1L4IP7, Oprea1_842254, STOCK5S-12423, MolPort-002-632-251, STK226568, ZINC02427046, AKOS001039408, LS-8153, MCULE-8703134492, T0519-2850

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOQRGIGRZUHPQY-UHFFFAOYSA-N

30065-34-0
Acetamide,2-(1H-benzimidazol-2-ylthio)-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 30065-36-2
Synonyms: BRN 0824978, ZINC00072499, 2-(1H-Benzimidazol-2-ylthio)-N-(4-methoxyphenyl)acetamide, 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide, Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxyphenyl)-, AC1L4IPD, Oprea1_443959, Oprea1_668255, STOCK2S-55550, MolPort-000-496-583, HMS1838L07, STK322895, AKOS000621490, LS-8152, MCULE-9885412327, NCGC00113338-01, ST50143168, T5761004, 2-benzimidazol-2-ylthio-N-(4-methoxyphenyl)acetamide, C796-1274

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMPPNMLFBMVRLU-UHFFFAOYSA-N

30065-36-2
Acetamide,2-(1H-benzimidazol-2-ylthio)-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methylphenyl)acetamide | CAS Registry Number: 30065-35-1
Synonyms: BRN 0891729, 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methylphenyl)acetamide, 2-(1H-Benzimidazol-2-ylthio)-N-(4-methylphenyl)acetamide, Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(4-methylphenyl)-, AC1L4IPA, Oprea1_588166, Oprea1_744471, STOCK3S-80672, MolPort-000-477-255, STK128136, ZINC00280879, AKOS000400131, LS-8154, MCULE-7867574554, BAS 03374288, ST50113762, AF-615/31154056, 2-benzimidazol-2-ylthio-N-(4-methylphenyl)acetamide, 2-(1H-Benzoimidazol-2-ylsulfanyl)-N-p-tolyl-acetamide, F1016-0216

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJTBTVKWLSOQTQ-UHFFFAOYSA-N

30065-35-1
Acetamide,2-(1H-benzimidazol-2-ylthio)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-phenylacetamide | CAS Registry Number: 30065-33-9
Synonyms: BRN 0889448, 2-(1H-Benzimidazol-2-ylthio)-N-phenylacetamide, 2-(1H-benzimidazol-2-ylsulfanyl)-N-phenylacetamide, Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-phenyl-, 2-((1H-benzo[d]imidazol-2-yl)thio)-N-phenylacetamide, AC1L4IP4, Oprea1_578553, Oprea1_758433, CBDivE_013808, SureCN12485740, IFLab1_004094, CHEMBL1288608, STOCK2S-76564, CTK7G7469, MolPort-000-437-795, HMS1423K02, CCG-20201, STK012627, ZINC00072490, AKOS000313394

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVWIDWYWASPVGN-UHFFFAOYSA-N

30065-33-9
Acetamide,2-(2,3-dichlorophenoxy)-N-3-pyridinyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenoxy)-N-pyridin-3-ylacetamide | CAS Registry Number: 25288-50-0
Synonyms: NSC161055, AC1Q5NRC, 2-(2,3-dichlorophenoxy)-n-(pyridin-3-yl)acetamide, AC1L6L11, NSC-161055, HE328898, 2-(2,3-dichlorophenoxy)-N-pyridin-3-ylacetamide, ACETAMIDE,2-(2,3-DICHLOROPHENOXY)-N-3-PYRIDINYL-

Molecular Formula: C13H10Cl2N2O2Molecular Weight: 297.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKVIMLDADHCXPO-UHFFFAOYSA-N

25288-50-0
Acetamide,2-(2,3-dihydro-4H-1-benzopyran-4-ylidene)-N-5-isoquinolinyl-, (2E)- (0 suppliers)920331-59-5
ACETAMIDE,2-(2,3-DIMETHYLPHENOXY)-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylphenoxy)-N-methylacetamide | CAS Registry Number: 767322-46-3
Synonyms: 2-(2,3-dimethylphenoxy)-N-methylacetamide, ZINC04723528, AC1OKB9D, ARONIS013273, MolPort-002-787-771, STK185700, AKOS000504072, MCULE-1405429774, KB-294623, ST45049982, ST50537125, acetamide,2-(2,3-dimethylphenoxy)-N-methyl-, AN-329/41753777

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOBKWFOIEBRENJ-UHFFFAOYSA-N

767322-46-3
Acetamide,2-(2,4-dichlorophenoxy)-N-(2-hydroxyethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 19336-18-6
Synonyms: 2-(2,4-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide, NSC31031, AC1Q3MFK, ChemDiv3_000454, AC1L5P2X, Oprea1_286007, STOCK1S-48027, MolPort-000-431-377, HMS1474E14, AR-1C6365, NSC-31031, STK077189, ZINC01661512, AKOS001591230, MCULE-5382185422, NCGC00174679-01, ST50046143, T6510343, BRD-K16398900-001-01-4

Molecular Formula: C10H11Cl2NO3Molecular Weight: 264.105240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYLMIJAYHYOVDC-UHFFFAOYSA-N

19336-18-6
Acetamide,2-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)acetamide | CAS Registry Number: 1040-54-6
Synonyms: 2-(2,4-dichlorophenoxy)-N-(2-nitrophenyl)acetamide, ST50033272, NSC190516, CBKinase1_000310, CBKinase1_012710, AC1Q1X0N, Oprea1_308231, CBDivE_000418, AC1L71B7, MolPort-000-418-286, STK809925, ZINC04410930, AKOS001700588, MCULE-2812391558, NSC-190516, KB-122347, BRD-K20355090-001-01-8

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

InChIKey: FZSDGMZLZXGGBN-UHFFFAOYSA-N

1040-54-6
Acetamide,2-(2,4-dichlorophenoxy)-N-[[[6-(1,1-dimethylethyl)-3-(methylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]amino]carbonyl]- (0 suppliers)64965-99-7
Acetamide,2-(2,4-dichlorophenoxy)-N-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]- (0 suppliers)111039-87-3
Acetamide,2-(2,4-dichlorophenoxy)-N-[3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 330-61-0
Synonyms: ST50181447, 2-(2,4-dichlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide, NSC404176, AC1Q4J8K, CBDivE_004933, AC1L84A8, MolPort-001-827-964, ZINC00786520, AKOS002274408, MCULE-7384840240, NSC-404176

Molecular Formula: C15H10Cl2F3NO2Molecular Weight: 364.146610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOTSVVPSOIDZTF-UHFFFAOYSA-N

330-61-0
Acetamide,2-(2,4-dichlorophenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide | CAS Registry Number: 89565-61-7
Synonyms: BAS 05601979, F1591-0757, 2-(2,4-dichlorophenoxy)-N-[4-(morpholin-4-ylsulfonyl)phenyl]acetamide, AC1LL90X, Oprea1_532103, MolPort-000-367-862, ZINC795359, STK129309, AKOS000652629, MCULE-9994884405, KB-122052, ST50109689, 2-(2,4-dichlorophenoxy)-N-(4-(morpholinosulfonyl)phenyl)acetamide, 2-(2,4-Dichloro-phenoxy)-N-[4-(morpholine-4-sulfonyl)-phenyl]-acetamide, 2-(2,4-dichlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide, 2-(2,4-dichlorophenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide, 2-(2,4-dichlorophenoxy)-N~1~-[4-(morpholinosulfonyl)phenyl]acetamide

Molecular Formula: C18H18Cl2N2O5SMolecular Weight: 445.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZJSSZZEQHDYAL-UHFFFAOYSA-N

89565-61-7
Acetamide,2-(2,4-dichlorophenoxy)-N-[4-[(dimethylamino)sulfonyl]phenyl]- (0 suppliers)89565-58-2
Acetamide,2-(2,4-dichlorophenoxy)-N-[4-[4,5-dihydro-4-(2-methylphenyl)-5-thioxo-1H-1,2,4-triazol-3-yl]phenyl]- (0 suppliers)185547-35-7
Acetamide,2-(2,4-dichlorophenoxy)-N-[4-methoxy-2-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide | CAS Registry Number: 6195-39-7
Synonyms: AH-487/14754090, N-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide, AC1LKUVS, BAS 02134491, Oprea1_632711, Oprea1_676572, MolPort-001-974-334, ZINC00654165, AKOS000609803, MCULE-5414869486, N-(3,4-Dimethoxy-phenyl)-N-(2-morpholin-4-yl-2-oxo-ethyl)-benzenesulfonamide

Molecular Formula: C20H24N2O6SMolecular Weight: 420.479360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GQJHLDBGMCUJQQ-UHFFFAOYSA-N

6195-39-7
Acetamide,2-(2,4-dichlorophenoxy)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)521321-24-4
Acetamide,2-(2,4-dichlorophenoxy)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-phenylacetamide | CAS Registry Number: 13246-96-3
Synonyms: 2-(2,4-dichlorophenoxy)-N-phenylacetamide, NSC190600, AC1L71GM, Oprea1_393201, Oprea1_626610, CBDivE_000545, STOCK1S-19677, MolPort-001-012-438, STK030124, ZINC00028120, AKOS001757421, MCULE-8947640613, NSC-190600, ST001297, KB-122263, AG-205/03682024, A2586/0110168

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPUKKDDQKNVMQJ-UHFFFAOYSA-N

13246-96-3
ACETAMIDE,2-(2,4-DIOXO-5-THIAZOLIDINYLIDENE)-N-(2-HYDROXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2,4-dioxo-1,3-thiazolidin-5-ylidene)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 464900-87-6
Synonyms: KB-276792, (2Z)-2-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)-N-(2-hydroxyethyl)acetamide

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BNVFJQWUPKFENN-ARJAWSKDSA-N

464900-87-6
ACETAMIDE,2-(2-(4-((2-CHLOROPHENYL)BENZYL)-(PIPERAZIN-1-YL))ETHOXY )-,2HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(2-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetamide dihydrochloride | CAS Registry Number: 83881-42-9
Synonyms: CID3068842, LS-8675, 2-(2-(4-((2-Chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetamide dihydrochloride, Acetamide, 2-(2-(4-((2-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride

Molecular Formula: C21H28Cl3N3O2Molecular Weight: 460.824920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BVEGZCCXLGIBTK-UHFFFAOYSA-N

83881-42-9
ACETAMIDE,2-(2-AMINOACETAMIDO)-N-(2-(5-METHOXYINDOL-3-YL)ETHYL)-,MONOACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-amino-N-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide | CAS Registry Number: 14369-55-2
Synonyms: N-Glycylglycyl-5-methoxytryptamine acetate, CID203423, LS-8018, Glycyl-N-(2-(5-methoxy-3-indolyl)ethyl)glycinamide acetate, Acetamide, 2-(2-aminoacetamido)-N-(2-(5-methoxyindol-3-yl)ethyl)-, monoacetate

Molecular Formula: C17H24N4O5Molecular Weight: 364.396260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NJMGGBKGESJVOH-UHFFFAOYSA-N

14369-55-2
ACETAMIDE,2-(2-BENZOTHIAZOLYLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)acetamide | CAS Registry Number: 325767-04-2
Synonyms: Oprea1_569314, CTK8I2054, AKOS003627356, AKOS009019107, N~2~-1,3-Benzothiazol-2-ylglycinamide, KB-301269

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLLDILSMZZTTPT-UHFFFAOYSA-N

325767-04-2
ACETAMIDE,2-(2-BENZOTHIAZOLYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)acetamide | CAS Registry Number: 111035-13-3
Synonyms: SCHEMBL9281180, CTK8G5670, 2-(1,3-Benzothiazol-2-yloxy)acetamide, KB-279346

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHUDDYYWOUUFPN-UHFFFAOYSA-N

111035-13-3
Acetamide,2-(2-benzothiazolyloxy)-N-(4-fluorophenyl)-N-(1-methylethyl)- (0 suppliers)812659-62-4
ACETAMIDE,2-(2-BENZOTHIAZOLYLOXY)-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-methylacetamide | CAS Registry Number: 76855-79-3
Synonyms: SCHEMBL8764422, CTK9A4403, KB-279350, 2-(1,3-Benzothiazol-2-yloxy)-N-methylacetamide

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHSIGCXWXKSINK-UHFFFAOYSA-N

76855-79-3
ACETAMIDE,2-(2-BENZOTHIAZOLYLOXY)-N-METHYL- N-PHENYL-,MIXT. WITH 2-CHLORO-N-[[(4,6-DIMETHOXY-PYRIMIDIN-2-YL)- AMINO]CARBONYL]IMIDAZO[1,2-A]PYRIDINE-3- SULFONAMIDE AND N-(4-METHYLPHENYL)-N'-(1-METHYL-1-PHENYLETHYL) UREA (3 suppliers)159768-68-0
ACETAMIDE,2-(2-BENZOTHIAZOLYLTHIO)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetamide | CAS Registry Number: 66206-59-5
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)acetamide, F0176-0153, ZINC00113820, AC1LEQFU, ChemDiv3_000305, SureCN2261407, 2-benzothiazol-2-ylthioacetamide, CTK1I0657, MolPort-000-901-612, HMS1473N19, STK408349, Acetamide, 2-(2-benzothiazolylthio)-, AKOS001040269, 2-(benzo[d]thiazol-2-ylthio)acetamide, AG-G-49426, CCG-103388, MCULE-7829267946, IDI1_019623, ST024957, EU-0000413

Molecular Formula: C9H8N2OS2Molecular Weight: 224.302620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZQXBISQHWDZBS-UHFFFAOYSA-N

66206-59-5
Acetamide,2-(2-benzothiazolylthio)-N-(2,2-dimethyl-4-oxo-3-thiazolidinyl)- (0 suppliers)647029-66-1
Acetamide,2-(2-benzothiazolylthio)-N-[2-(1-methylethyl)-4-oxo-3-thiazolidinyl]- (0 suppliers)647029-62-7
Acetamide,2-(2-benzothiazolylthio)-N-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]- (0 suppliers)647029-65-0
Acetamide,2-(2-benzothiazolylthio)-N-[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]- (0 suppliers)144169-03-9
Acetamide,2-(2-benzothiazolylthio)-N-[2-(5-nitro-2-furanyl)-4-oxo-3-thiazolidinyl]- (0 suppliers)647029-64-9
ACETAMIDE,2-(2-BENZOXAZOLYLTHIO)-N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(2-FLUOROPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-fluoroanilino)-N-cyclohexylacetamide | CAS Registry Number: 606098-42-4
Synonyms: ASN 05991010, MLS000559652, AC1ML8IW, Oprea1_673716, CHEMBL1332493, MolPort-000-089-209, HMS2607N03, ZINC08690207, AKOS000799508, SMR000173259, KB-301247, 2-(Benzooxazol-2-ylsulfanyl)-N-cyclohexylcarbamoylmethyl-N-(2-fluoro-phenyl)-acetamide, 2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-fluoroanilino)-N-cyclohexylacetamide, Acetamide,2-(2-benzoxazolylthio)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-fluorophenyl)-

Molecular Formula: C23H24FN3O3SMolecular Weight: 441.518363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XRFCIJWHZABBLP-UHFFFAOYSA-N

606098-42-4
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