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CHEMICAL products beginning with : 2
131401 to 131450 of 399131 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 2628 [2629] 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-BROMOPHENYL)-7-CHLOROIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)56921-74-5
2-(4-BROMOPHENYL)-7-ETHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)940438-40-4
2-(4-BROMOPHENYL)-7-FLUORO-4-(4-FLUOROPHENYL)-1(2H)-PHTHALAZINONE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-7-fluoro-4-(4-fluorophenyl)phthalazin-1-one | CAS Registry Number: 478066-05-6
Synonyms: 2-(4-bromophenyl)-7-fluoro-4-(4-fluorophenyl)-1(2H)-phthalazinone, 2-(4-bromophenyl)-7-fluoro-4-(4-fluorophenyl)phthalazin-1-one, 2-(4-bromophenyl)-7-fluoro-4-(4-fluorophenyl)-1,2-dihydrophthalazin-1-one, Oprea1_115325, ZINC1396567, AKOS005099448, 7F-315S, MCULE-3894773692

Molecular Formula: C20H11BrF2N2OMolecular Weight: 413.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYWJYATUMSISDB-UHFFFAOYSA-N

478066-05-6
2-(4-BROMOPHENYL)-7-METHOXYIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)940392-04-1
2-(4-bromophenyl)-7-methyl-5-Benzoxazolecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-7-methyl-1,3-benzoxazole-5-carbonitrile | CAS Registry Number: 942215-55-6
Synonyms: SCHEMBL1733972, MGHYFWQPSCGCSB-UHFFFAOYSA-N, DA-00591, 2-(4-bromophenyl)-7-methyl-1,3-benzoxazole-5-carbonitrile

Molecular Formula: C15H9BrN2OMolecular Weight: 313.148760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGHYFWQPSCGCSB-UHFFFAOYSA-N

942215-55-6
2-(4-Bromophenyl)-7-methyl-imidazo[1,2-a]pyridine -3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 727652-08-6
Synonyms: 2-(4-bromo-phenyl)-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde, 2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 2-(4-bromophenyl)-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde, ZINC01527641, AC1MBV5P, CTK7H8217, ZINC1527641, AKOS027440529, AK501789, CJ-23819, HE004633, 2-(4-Bromo-phenyl)-7-methyl-imidazo[1,2-a]pyridine -3-carbaldehyde

Molecular Formula: C15H11BrN2OMolecular Weight: 315.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOVSUUCAWNLPSJ-UHFFFAOYSA-N

727652-08-6
2-(4-bromophenyl)-7-methylchromen-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-7-methylchromen-4-one | CAS Registry Number: 313957-04-9
Synonyms: AC1LFCW2, MolPort-001-904-026, MB01739, BAS 01121890, 2-(4-Bromo-phenyl)-7-methyl-chromen-4-one, 2-(4-BROMOPHENYL)-7-METHYL-4H-CHROMEN-4-ONE

Molecular Formula: C16H11BrO2Molecular Weight: 315.161340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXUHQJFBMZCNAL-UHFFFAOYSA-N

313957-04-9
2-(4-Bromophenyl)-7-methylimidazo[2,1-b][1,3]benzothiazole (3 suppliers)
2-(4-BROMOPHENYL)-7-NITROIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)940393-97-5
2-(4-Bromophenyl)-7-oxa-1,3-diazaspiro[4.4]non-1-en-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-7-oxa-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 2306268-81-3
Synonyms: starbld0046853

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXKZPDITLXSDGZ-UHFFFAOYSA-N

2306268-81-3
2-(4-bromophenyl)-8-(2,4-dichloroanilino)-6-(2-hydroxy-3-prop-2-enylphenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3ah-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-8-(2,4-dichloroanilino)-6-(2-hydroxy-3-prop-2-enylphenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone | CAS Registry Number: 6070-89-9

Molecular Formula: C42H34BrCl2N3O6Molecular Weight: 827.545860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OQHDIPSNEZATKW-UHFFFAOYSA-N

6070-89-9
2-(4-Bromophenyl)-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 284674-73-3
Synonyms: 2-(4-bromophenyl)-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, KS-00003DTV, ZINC984061, CCG-1212, AKOS005100014, MCULE-9451298994, 7W-0386, AI-204/31692049

Molecular Formula: C14H7BrClF3N2Molecular Weight: 375.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUYMCMSUSRGVNM-UHFFFAOYSA-N

284674-73-3
2-(4-BROMOPHENYL)-8-CHLOROIMIDAZO[1,2-A]PYRAZINE (1 supplier)
2-(4-Bromophenyl)-8-chloroquinoline-4-carbonyl chloride (4 suppliers)
2-(4-Bromophenyl)-8-chloroquinoline-4-carboxylic acid (5 suppliers)
2-(4-Bromophenyl)-8-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine oxalate (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-8-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine;oxalic acid | CAS Registry Number: 1197238-77-9
Synonyms: AC1MBV6S, AKOS027442308, 2-(4-bromo-phenyl)-8-methyl-3-piperazin-1-ylmethyl-imidazo[1,2-a]pyridine, 2-(4-Bromo-phenyl)-8-methyl-3-piperazin-1-ylmethyl-imidazo[1,2-a]pyridine oxalic acid salt, 2-(4-bromophenyl)-8-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine; oxalic acid

Molecular Formula: C21H23BrN4O4Molecular Weight: 475.343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QIQHCHOMLFEZAG-UHFFFAOYSA-N

1197238-77-9
2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 524724-73-0
Synonyms: 2-(4-bromo-phenyl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde, 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 2-(4-bromophenyl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde, AC1MBV5S, CTK7H8244, ZINC1527402, AKOS027384285, CJ-23812, 2-(4-Bromo-phenyl)-8-methyl-imidazo[1,2-a]pyridine -3-carbaldehyde

Molecular Formula: C15H11BrN2OMolecular Weight: 315.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVJACAVDQFDIHP-UHFFFAOYSA-N

524724-73-0
2-(4-Bromophenyl)-8-methylindolizine-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-8-methylindolizine-3-carbaldehyde | CAS Registry Number: 562044-45-5
Synonyms: 2-(4-BROMOPHENYL)-8-METHYL-3-INDOLIZINECARBALDEHYDE, 2-(4-bromophenyl)-8-methylindolizine-3-carbaldehyde, AC1MOUD5, FIN-1154, ZINC3673974, ZX-BK001588, BBL021152, KM4542, STK893858, AKOS001476824, MCULE-7047110022

Molecular Formula: C16H12BrNOMolecular Weight: 314.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSNSJIVZSKLSLI-UHFFFAOYSA-N

562044-45-5
2-(4-Bromophenyl)-8-methylquinoline-4-carbonyl chloride (4 suppliers)
2-(4-Bromophenyl)-8-methylquinoline-4-carboxylic acid (7 suppliers)
2-(4-Bromophenyl)-8-oxa-1,3-diazaspiro[4.5]dec-1-en-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-8-oxa-1,3-diazaspiro[4.5]dec-1-en-4-one | CAS Registry Number: 2306278-20-4

Molecular Formula: C13H13BrN2O2Molecular Weight: 309.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNRHMVNMEWOSSU-UHFFFAOYSA-N

2306278-20-4
2-(4-Bromophenyl)-9,10-di(naphthalen-2-yl)anthracene (1 supplier)1227867-75-5
2-(4-bromophenyl)-Furo[3,2-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)furo[3,2-b]pyridine | CAS Registry Number: 934328-77-5
Synonyms: 2-(4-bromophenyl)furo[3,2-b]pyridine, SCHEMBL4142273, OBAAQWGMAOCDKB-UHFFFAOYSA-N

Molecular Formula: C13H8BrNOMolecular Weight: 274.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBAAQWGMAOCDKB-UHFFFAOYSA-N

934328-77-5
2-(4-bromophenyl)-Furo[3,2-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)furo[3,2-c]pyridine | CAS Registry Number: 188437-96-9
Synonyms: 2-(4-bromophenyl)furo[3,2-c]pyridine, SCHEMBL5309603

Molecular Formula: C13H8BrNOMolecular Weight: 274.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDMOOFQHCFNROY-UHFFFAOYSA-N

188437-96-9
2-(4-BROMOPHENYL)-N'-[(E)-(4-FLUOROPHENYL)METHYLIDENE]IMIDAZO[1,2-A]PYRIDINE-6-CARBOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]imidazo[1,2-a]pyridine-6-carboxamide | CAS Registry Number: 866138-01-4
Synonyms: 2-(4-bromophenyl)-N'-[(1E)-(4-fluorophenyl)methylidene]imidazo[1,2-a]pyridine-6-carbohydrazide, 2-(4-bromophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]imidazo[1,2-a]pyridine-6-carboxamide, AKOS005102628, 8W-0320, 2-(4-bromophenyl)-N'-[(E)-(4-fluorophenyl)methylidene]imidazo[1,2-a]pyridine-6-carbohydrazide

Molecular Formula: C21H14BrFN4OMolecular Weight: 437.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYKKXKJKCBDNRJ-BHGWPJFGSA-N

866138-01-4
2-(4-Bromophenyl)-N,N-diethylethanamine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N,N-diethylethanamine | CAS Registry Number: 174769-98-3
Synonyms: 2-(4-BROMOPHENYL)-N,N-DIETHYLETHANAMINE, SCHEMBL1239367, FZDGIJLUYNFNME-UHFFFAOYSA-N, 2-(4-bromophenyl)ethyldiethylamine, ZINC115632762, AM86695, SC-33841, [2-(4-Bromo-phenyl)-ethyl]-diethylamine, [2-(4-Bromo-phenyl)-ethyl]-diethyl-amine, A1-08584

Molecular Formula: C12H18BrNMolecular Weight: 256.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZDGIJLUYNFNME-UHFFFAOYSA-N

174769-98-3
2-(4-Bromophenyl)-N,N-diisopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 81467-61-0
Synonyms: 2-(4-bromophenyl)-N,N-diisopropylacetamide, SCHEMBL8084537, SGOKMPIJLBDGQU-UHFFFAOYSA-N, ZINC103933340, AM87920, N,N-bis-(isopropyl)-4-bromo-benzeneacetamide

Molecular Formula: C14H20BrNOMolecular Weight: 298.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGOKMPIJLBDGQU-UHFFFAOYSA-N

81467-61-0
2-(4-Bromophenyl)-N,N-dimethyl-3-oxo-3-phenylpropanamide (1 supplier)2468203-86-1
2-(4-BROMOPHENYL)-N,N-DIMETHYLACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N,N-dimethylacetamide | CAS Registry Number: 19715-80-1
Synonyms: Ambnee6617565, CHEBI:568177, 2-(4-bromophenyl)-N,N-dimethylacetamide, ALBB-009557, STK501877, ZINC08203404, CID4631595, 2-(4-bromophenyl)-N,N-dimethyl-acetamide

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNGVHZAORFMGBW-UHFFFAOYSA-N

19715-80-1
2-(4-Bromophenyl)-N,N-dimethylethanamine (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N,N-dimethylethanamine | CAS Registry Number: 15221-61-1
Synonyms: 2-(4-BROMOPHENYL)-N,N-DIMETHYLETHANAMINE, SureCN1239197, CHEMBL476748, CTK8B9565, CHEBI:590083, ANW-62716, AKOS016004309, AK101742, KB-21902

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCMKTSVOYKLQY-UHFFFAOYSA-N

15221-61-1
2-(4-Bromophenyl)-N,N-dimethylpropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 1888834-58-9
Synonyms: AKOS027331249

Molecular Formula: C11H16BrNMolecular Weight: 242.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQSVLEPCIIKDAC-UHFFFAOYSA-N

1888834-58-9
2-(4-bromophenyl)-n-(3,4-dichlorophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 6117-73-3
Synonyms: 2-(4-bromophenyl)-N-(3,4-dichlorophenyl)acetamide, ST50721633, ZINC01218163, AC1LRKHB, CBMicro_024422, MolPort-001-499-631, ZINC1218163, CCG-14097, STK013443, AKOS003264590, MCULE-7730327253, BIM-0024593.P001, N-(3,4-dichlorophenyl)-2-(4-bromophenyl)acetamide

Molecular Formula: C14H10BrCl2NOMolecular Weight: 359.045300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISARAMQVHYVQEF-UHFFFAOYSA-N

6117-73-3
2-(4-bromophenyl)-n-(3-chlorophenyl)quinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-(3-chlorophenyl)quinoline-4-carboxamide | CAS Registry Number: 420093-01-2
Synonyms: 2-(4-bromophenyl)-N-(3-chlorophenyl)quinoline-4-carboxamide, ST50914114, AGN-PC-0KCX0B, AC1M26QC, Oprea1_107237, MolPort-001-489-267, STK414756, ZINC02736406, AKOS003249712, MCULE-7094670734, KB-303544, [2-(4-bromophenyl)(4-quinolyl)]-N-(3-chlorophenyl)carboxamide

Molecular Formula: C22H14BrClN2OMolecular Weight: 437.716360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUTFELJOICBGKL-UHFFFAOYSA-N

420093-01-2
2-(4-bromophenyl)-n-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 349536-88-5
Synonyms: 2-(4-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, ST044161, ZINC00031714, AGN-PC-0JUPPB, AC1LDO2X, MolPort-001-528-338, STK047465, AKOS001393431, MCULE-5505405754, KB-280191, T5889511, 2-(4-bromophenyl)-N-(5-methyl(1,3,4-thiadiazol-2-yl))acetamide

Molecular Formula: C11H10BrN3OSMolecular Weight: 312.185600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTPZMYIVHFCBHC-UHFFFAOYSA-N

349536-88-5
2-(4-Bromophenyl)-N-(cyanomethyl)acetamide (2 suppliers)211614-68-5
2-(4-Bromophenyl)-N-(piperidin-3-yl)acetamide hydrochloride (2 suppliers)1839677-61-0
2-(4-bromophenyl)-n-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide | CAS Registry Number: 491830-78-5
Synonyms: 2-(4-bromophenyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]acetamide, ST50932069, 2-(4-bromophenyl)-N-{1-[(4-methylphenyl)methyl]pyrazol-3-yl}acetamide, ZINC02762349, AC1NPDMU, AGN-PC-0LODQY, MolPort-001-567-272, STK451633, AKOS003303157, MCULE-9698950627, KB-303781, 2-(4-bromophenyl)-N-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]acetamide

Molecular Formula: C19H18BrN3OMolecular Weight: 384.269720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNFYAUWCGJSPSW-UHFFFAOYSA-N

491830-78-5
2-(4-bromophenyl)-n-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide | CAS Registry Number: 6122-25-4
Synonyms: ST50918911, 2-(4-bromophenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide, CBMicro_018189, AC1MVHIH, Oprea1_715140, MolPort-001-503-113, ZINC2741624, CCG-14143, STK427075, AKOS003270390, MCULE-8553033852, BIM-0018093.P001, [2-(4-bromophenyl)(4-quinolyl)]-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}c arboxamide

Molecular Formula: C25H17BrN4O3S2Molecular Weight: 565.461480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CQXUBUCZGMQRON-UHFFFAOYSA-N

6122-25-4
2-(4-Bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 1218933-56-2
Synonyms: 2-(4-BROMOPHENYL)-N-CYCLOHEXYLIMIDAZO[1,2-A]PYRIDIN-3-AMINE, CHEMBL1807296, SCHEMBL15152601, AKOS027331925, J3.620.525C, N-Cyclohexyl-2-(4-bromophenyl)imidazo[1,2-a]pyridine-3-amine

Molecular Formula: C19H20BrN3Molecular Weight: 370.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPHJEUFBPLLOQZ-UHFFFAOYSA-N

1218933-56-2
2-(4-Bromophenyl)-N-cyclopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-cyclopropylacetamide | CAS Registry Number: 1031747-34-8
Synonyms: 2-(4-bromophenyl)-N-cyclopropylacetamide, SCHEMBL3213006, MMZYGTPOBPHAGU-UHFFFAOYSA-N, ZINC12980263, AKOS008922268, AM86229, MCULE-3369814593, 2-(4-Bromo-phenyl)-N-cyclopropyl-acetamide

Molecular Formula: C11H12BrNOMolecular Weight: 254.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMZYGTPOBPHAGU-UHFFFAOYSA-N

1031747-34-8
2-(4-BROMOPHENYL)-N-ETHYLACETAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-ethylacetamide | CAS Registry Number: 223555-90-6
Synonyms: 2-(4-bromophenyl)-N-ethylacetamide, AJ-292/42062637, MLS000534498, AC1LHBM1, SureCN4764012, CTK4E9262, MolPort-001-527-259, HMS2292G10, STK040767, ZINC00456704, AKOS003281211, AG-E-63325, MCULE-7443607835, AK-99795, SMR000141934, ST50721513

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYMOWHKSHZGGNX-UHFFFAOYSA-N

223555-90-6
2-(4-Bromophenyl)-N-hydroxyacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-hydroxyacetamide | CAS Registry Number: 2594-00-5
Synonyms: 2-(4-bromophenyl)-N-hydroxyacetamide, CHEMBL2361623, CTK8A6796, ZINC19518155, AKOS000195879, MCULE-9583512680, NE56228, NCGC00186612-01, EN300-53431

Molecular Formula: C8H8BrNO2Molecular Weight: 230.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAJVSALVNBYIDK-UHFFFAOYSA-N

2594-00-5
2-(4-BROMOPHENYL)-N-HYDROXYETHANIMIDAMIDE,97% (1 supplier)
2-(4-bromophenyl)-N-methoxy-N-methylacetamide (9 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-methoxy-N-methylacetamide | CAS Registry Number: 149652-50-6
Synonyms: 2-(4-BROMOPHENYL)-N-METHOXY-N-METHYLACETAMIDE, AGN-PC-022ZO1, CTK4C6306, AKOS008917114, AG-D-95911, AM803243, Benzeneacetamide, 4-bromo-N-methoxy-N-methyl-, I01-9039

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILXYGVKKXCAIIJ-UHFFFAOYSA-N

149652-50-6
2-(4-Bromophenyl)-N-methoxyacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-methoxyacetamide | CAS Registry Number: 119114-51-1
Synonyms: 2-(4-bromophenyl)-N-methoxyacetamide, AKOS008341126

Molecular Formula: C9H10BrNO2Molecular Weight: 244.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSPIIJXQIKDPJC-UHFFFAOYSA-N

119114-51-1
2-(4-BROMOPHENYL)-N-METHYLACETAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-methylacetamide | CAS Registry Number: 7713-76-0
Synonyms: 2-(4-bromophenyl)-N-methylacetamide, ZINC00373125, AC1LHR2Q, Ambcb6230715, SureCN3324450, ACMC-1BF37, CTK5E3885, MolPort-001-978-631, ANW-36956, STL260799, AKOS000646683, 2-(4-Bromophenyl)-N-methylacetamide,, AG-H-08060, MCULE-1786406586, 2-(4-Bromo-phenyl)-N-methyl-acetamide, AK-99611, BAS 02256157, KB-14755, B-3940, I14-24878

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCDMVJNUNZEZNE-UHFFFAOYSA-N

7713-76-0
2-(4-bromophenyl)-N-methylethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 214209-95-7
Synonyms: 2-(4-BROMOPHENYL)-N-METHYLETHANAMINE HCL, SCHEMBL7976617, CGKOMNPUEGGUPP-UHFFFAOYSA-N, AKOS026673612, AK197472, K-6128, 2-(4-Bromophenyl)-n-methylethanamine hydrochloride, [2-(4-bromophenyl)ethyl]-N-methylamine hydrochloride

Molecular Formula: C9H13BrClNMolecular Weight: 250.564 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CGKOMNPUEGGUPP-UHFFFAOYSA-N

214209-95-7
2-(4-Bromophenyl)-N-propylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-propylacetamide | CAS Registry Number: 223555-91-7
Synonyms: 2-(4-bromophenyl)-N-propylacetamide, SCHEMBL4774229, 4-Bromo-N-propylbenzeneacetamide, DTXSID901301404, ZINC2065097, STK053830, AKOS000646816, 2-(4-bromophenyl)-N~1~-propylacetamide, AB00104278-01, AG-690/15442532

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBRANRFCRMUHTD-UHFFFAOYSA-N

223555-91-7
2-(4-BRomophenyl)-n-tert-butylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-tert-butylacetamide | CAS Registry Number: 349415-66-3
Synonyms: 2-(4-bromophenyl)-N-tert-butylacetamide, AC1MN8N5, TimTec1_003359, HMS1543I15, ZINC5496266, STK064355, AKOS003280283, MCULE-3552813061, ST043536, N-(tert-butyl)-2-(4-bromophenyl)acetamide, 2-(4-bromophenyl)-N~1~-(tert-butyl)acetamide, BRD-K18792397-001-01-6

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFXKHJVHHZDEMO-UHFFFAOYSA-N

349415-66-3
2-(4-bromophenyl)-Oxazolo[4,5-c]pyridine (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 934331-04-1
Synonyms: 2-(4-BROMOPHENYL)OXAZOLO[4,5-C]PYRIDINE, SCHEMBL321652, FHOAGYMBRQDLBL-UHFFFAOYSA-N, MFCD22573880, ZINC91691898, AKOS025126658, AK341586, 2-(4-Bromo-phenyl)-oxazolo[4,5-c]pyridine

Molecular Formula: C12H7BrN2OMolecular Weight: 275.105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHOAGYMBRQDLBL-UHFFFAOYSA-N

934331-04-1
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