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CHEMICAL products beginning with : 3
46901 to 46950 of 213698 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 [939] 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-BROMO-PHENOXYMETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2-BROMO-PHENYL)-1-METHYL-PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-1-methylpyrrolidine | CAS Registry Number: 1379355-06-2

Molecular Formula: C11H14BrNMolecular Weight: 240.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNDJDDLOHHTJDZ-UHFFFAOYSA-N

1379355-06-2
3-(2-BROMO-PHENYL)-1H-PYRAZOLE (14 suppliers)
Compound Structure IUPAC Name: 5-(2-bromophenyl)-1H-pyrazole | CAS Registry Number: 114382-20-6
Synonyms: 3-(2-Bromophenyl)pyrazole, 3-(2-bromophenyl)-1H-pyrazole, 5-(2-bromophenyl)-1H-pyrazole, 1H-Pyrazole,3-(2-bromophenyl)-, ZINC04293886, AC1MC3PJ, SureCN4098897, ACMC-1C4Z7, 3-(2-Bromophenyl)pyrazole;, AC1Q255L, OR19, CTK4A8712, MolPort-001-759-155, SBB096440, AKOS009157802, AG-D-34624, AK126649, KB-177111, A803179, I14-9632

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDHTYVJAQNZWTD-UHFFFAOYSA-N

114382-20-6
3-(2-BROMO-PHENYL)-1H-PYRROLE (7 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-1H-pyrrole | CAS Registry Number: 76304-46-6
Synonyms: 3-(2-bromophenyl)-1H-pyrrole, AG-H-04423, CTK5E2736, 1H-Pyrrole,3-(2-bromophenyl)-, AKOS005254765, GL-1062, MCULE-9133603148, KB-232578

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WXVLZMSELDLGFH-UHFFFAOYSA-N

76304-46-6
3-(2-Bromo-phenyl)-2-phenyl-acrylic acid (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-(2-bromophenyl)-2-phenylprop-2-enoic acid | CAS Registry Number: 19319-29-0
Synonyms: 3-(2-bromophenyl)-2-phenylacrylic acid, NSC10206, AC1LI7HY, ZINC478150, MFCD01926660, NSC-10206, AKOS005923276, AG-777/36178018, (Z)-3-(2-bromophenyl)-2-phenylprop-2-enoic acid

Molecular Formula: C15H11BrO2Molecular Weight: 303.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AECKGOZZLFYZDE-RAXLEYEMSA-N

19319-29-0
3-(2-BROMO-PHENYL)-3,4-DIHYDRO-2H-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-(2-BROMO-PHENYL)-3-CHLORO-ACRYLONITRILE,97% (1 supplier)
3-(2-Bromo-phenyl)-3-oxo-propionic acid ethylester (14 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-bromophenyl)-3-oxopropanoate | CAS Registry Number: 50671-05-1
Synonyms: Ethyl (2-bromobenzoyl)acetate, ethyl 3-(2-bromophenyl)-3-oxopropanoate, ZINC02575912, ACMC-1APJ2, SureCN290759, AC1MBV74, 559083_ALDRICH, CTK4J2971, AB2831, AKOS009259818, AG-A-50120, AK-41778, KB-111954, FT-0639927, 3-(2-Bromophenyl)-3-oxo-propionic acid ethyl, I14-54278, 3-(2-BROMO-PHENYL)-3-OXO-PROPANOIC ACID ETHYL ESTER

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFSMFGOJDWUHEW-UHFFFAOYSA-N

50671-05-1
3-(2-Bromo-phenyl)-3-oxo-propionic acid methylester (1 supplier)264881-08-6
3-(2-BROMO-PHENYL)-3-TERT-BUTOXYCARBOXYCARBONYLAMINO-PROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-3-[(2-methylpropan-2-yl)oxy]-2-(oxaloamino)propanoic acid | CAS Registry Number: 284493-55-6
Synonyms: CTK4G1442, AG-E-91333, KB-232580, 3-(2-Bromo-phenyl)-3-tert-butoxycarboxycarbonylamino-propionic acid, 3-(2-bromophenyl)-3-tert-butoxycarboxycarbonylamino-propionic acid, Benzenepropanoic acid,2-bromo-b-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C15H18BrNO6Molecular Weight: 388.210520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QIRXKAGQLRFXOA-UHFFFAOYSA-N

284493-55-6
3-(2-Bromo-phenyl)-3a,4,5,6a-tetrahydro-Furo[3,2-?]isoxazol (0 suppliers)
3-(2-Bromo-phenyl)-5-methyl-isoxazole (0 suppliers)223576-01-6
3-(2-bromo-phenyl)-5-methyl-isoxazole-4-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-bromophenyl)-5-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 91394-74-0
Synonyms: Methyl 3-(2-bromophenyl)-5-methylisoxazole-4-carboxylate, MFCD22370429, SY331896

Molecular Formula: C12H10BrNO3Molecular Weight: 296.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEJLANBHSZVASY-UHFFFAOYSA-N

91394-74-0
3-(2-BROMO-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-1,2-oxazole-5-carbaldehyde | CAS Registry Number: 869496-61-7
Synonyms: 3-(2-BROMOPHENYL)-1,2-OXAZOLE-5-CARBALDEHYDE, AGN-PC-014XIK, CTK5F7435, AB27301, AG-H-50543, 3-(2-bromophenyl)-isoxazole-5-carbaldehyde, KB-232583, 5-Isoxazolecarboxaldehyde,3-(2-bromophenyl)-, 5-Isoxazolecarboxaldehyde, 3-(2-bromophenyl)-

Molecular Formula: C10H6BrNO2Molecular Weight: 252.064140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVRUSNXIULISNP-UHFFFAOYSA-N

869496-61-7
3-(2-BROMO-PHENYL)-ISOXAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-bromophenyl)-1,2-oxazole-5-carboxylate | CAS Registry Number: 885273-64-3
Synonyms: CTK5G0352, AB27300, AG-H-57128, KB-232584, ETHYL 3-(2-BROMOPHENYL)ISOXAZOLE-5-CARBOXYLATE, 3-(2-bromophenyl)-isoxazole-5-carboxylic acid ethyl ester, 5-Isoxazolecarboxylicacid, 3-(2-bromophenyl)-, ethyl ester

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBZLONUIRIWFAZ-UHFFFAOYSA-N

885273-64-3
3-(2-Bromo-Phenyl)-Propan-1-Ol (17 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)propan-1-ol | CAS Registry Number: 52221-92-8
Synonyms: 3-(2-bromophenyl)propan-1-ol, 3-(2-BROMO-PHENYL)-PROPAN-1-OL, AG-F-77795, SureCN534245, KSC268E5R, 3-(2-bromophenyl)-1-propanol, CTK1G8258, 3-(2-Bromophenyl)propan-1-ol;, 3-(2-bromophenyl)-PROPAN-1-OL, AB3204, ANW-59576, SBB084432, ZINC38974820, AKOS005217388, AK-48306, KB-69769, AB1008649, FT-0653677, ST51055586, A828989

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VODAJGPTULSNSU-UHFFFAOYSA-N

52221-92-8
3-(2-Bromo-Phenyl)-Propionic Acid Ethyl Ester (16 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-bromophenyl)propanoate | CAS Registry Number: 135613-33-1
Synonyms: Ethyl 3-(2-bromophenyl)propanoate, 3-(2-Bromo-phenyl)-propionic acid ethyl ester, AG-D-72772, 3-(2-Bromophenyl)propionic acid ethyl ester, SureCN1511313, KSC497C5H, CTK3J7153, ANW-59586, ZINC39079879, AKOS015838749, AK-47819, KB-69771, AB1008648, FT-0651802, ST51055580, 3-(2-bromophenyl)-propanoic acid ethyl ester, A25118, I14-7147, 3-(2-BROMO-PHENYL)-PROPANOIC ACID ETHYL ESTER

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKICRDRBPPOQLM-UHFFFAOYSA-N

135613-33-1
3-(2-Bromo-Phenyl)-Propylamine Hydrochloride (1 supplier)
3-(2-BROMO-PHENYL)-THIOPHENE (1 supplier)
3-(2-bromo-phenylamino)-azetidine-1-carboxylic Acid Tert-butyl Ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-bromoanilino)azetidine-1-carboxylate | CAS Registry Number: 887579-47-7
Synonyms: 3-(2-BROMO-PHENYLAMINO)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1438, AKOS012606750, AG-H-59049, QC-7838, tert-butyl 3-(2-bromophenylamino)azetidine-1-carboxylate, 1-Azetidinecarboxylicacid, 3-[(2-bromophenyl)amino]-, 1,1-dimethylethyl ester

Molecular Formula: C14H19BrN2O2Molecular Weight: 327.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KULWIIBZAGWQIC-UHFFFAOYSA-N

887579-47-7
3-(2-BROMO-PHENYLSULFANYL)-1,1,1-TRIFLUORO-PROPAN-2-OL (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)sulfanyl-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 958452-13-6
Synonyms: CTK5H8227, AKOS013213988, AG-H-93979

Molecular Formula: C9H8BrF3OSMolecular Weight: 301.123430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGJIUSWTGXFIOJ-UHFFFAOYSA-N

958452-13-6
3-(2-Bromo-phenylsulfanyl)-piperidine (0 suppliers)
3-(2-Bromo-phenylsulfanyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(2-Bromo-phenylsulfanyl)-pyrrolidine (0 suppliers)
3-(2-Bromo-phenylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(2-Bromo-phenylsulfanylmethyl)-piperidine (0 suppliers)
3-(2-Bromo-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(2-Bromo-phenylsulfanylmethyl)-pyrrolidine (0 suppliers)
3-(2-Bromo-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(2-Bromo-Pyridin-3-Yl)-3-Oxo-Propionitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromopyridin-3-yl)-3-oxopropanenitrile | CAS Registry Number: 887593-99-9
Synonyms: 3-(2-BROMO-PYRIDIN-3-YL)-3-OXO-PROPIONITRILE, 2-Bromo-beta-oxo-3-pyridinepropanenitrile, PubChem12104, CTK5G1793, AG-H-59453, 2-bromo-?-oxo-3-Pyridinepropanenitrile, 3-Pyridinepropanenitrile,2-bromo-b-oxo-, KB-177112, FT-0604232, A10656, 2-Bromo-beta-oxo-3-pyridinepropanenitrile;3-(2-bromopyridin-3-yl)-3-oxopropanenitrile

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPEWMXIVGMLEAQ-UHFFFAOYSA-N

887593-99-9
3-(2-BROMO-PYRIDIN-3-YLOXY)-6-CHLORO-PYRIDAZINE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-bromopyridin-3-yl)oxy-6-chloropyridazine | CAS Registry Number: 1065484-70-9
Synonyms: 3-(2-bromopyridin-3-yloxy)-6-chloropyridazine, 3-(2-Bromo-pyridin-3-yloxy)-6-chloro-pyridazine, SBB075610, AKOS015941639, QC-5768, AK-52776, KB-26504, 2-bromo-3-(6-chloropyridazin-3-yloxy)pyridine

Molecular Formula: C9H5BrClN3OMolecular Weight: 286.512500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AERSMHFXOLIMOA-UHFFFAOYSA-N

1065484-70-9
3-(2-BROMO-PYRIDIN-4-YL)-ACRYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-bromopyridin-4-yl)prop-2-enoic acid | CAS Registry Number: 773121-98-5
Synonyms: 3-(2-Bromo-4-pyridinyl)acrylic acid, 1001200-52-7, SCHEMBL17157969, MFCD06205900, ZINC44137820, 3-(2-Bromopyridin-4-yl)acrylic acid, AKOS026670658, AK190512, SC-36688, (E)-3-(2-BROMOPYRIDIN-4-YL)ACRYLIC ACID

Molecular Formula: C8H6BrNO2Molecular Weight: 228.045 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOQFDQCKCUCILG-OWOJBTEDSA-N

773121-98-5
3-(2-Bromoacetamido)-proxyl, free radical (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(1-lambda1-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)acetamide | CAS Registry Number: 17932-40-0
Synonyms: BSL-5, DTXSID20939202, MFCD00010160, FT-0663568, Hydrogen Electrode/Reformate Cathode, 25cm??, J-011443, 1-Pyrrolidinyloxy, 3-((bromoacetyl)amino)-2,2,5,5-tetramethyl-, 1-Pyrrolidinyloxy, 3-[(2-bromoacetyl)amino]-2,2,5,5-tetramethyl-, 3-(2-Bromoacetamido)-2,2,5,5-tetramethyl-1-pyrrolidino-1-oxyl, {3-[(2-Bromo-1-hydroxyethylidene)amino]-2,2,5,5-tetramethylpyrrolidin-1-yl}oxidanyl

Molecular Formula: C10H18BrN2O2Molecular Weight: 278.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XATKYCISCLMYBL-UHFFFAOYSA-N

17932-40-0
3-(2-Bromoacetamido)benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromoacetyl)amino]benzamide | CAS Registry Number: 140215-77-6
Synonyms: 3-[(2-BROMOACETYL)AMINO]BENZAMIDE, 3-(2-bromoacetamido)benzamide, SCHEMBL8687952, 3-[(Bromoacetyl)amino]benzamide, ALBB-030928, MFCD12026665, ZINC35605409, AKOS005348332, LS-11078, CS-0337384

Molecular Formula: C9H9BrN2O2Molecular Weight: 257.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHSIILLVTXLPBT-UHFFFAOYSA-N

140215-77-6
3-(2-Bromoacetamido)phenylboronic acid, pinacol ester (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 2096331-74-5
Synonyms: AKOS027344450, ZINC169936706, A-3344, A-3910, 2-Bromo-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Molecular Formula: C14H19BBrNO3Molecular Weight: 340.024 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVTPWSKSUQJQOW-UHFFFAOYSA-N

2096331-74-5
3-(2-BROMOACETAMIDO)PROPANOIC ACID (2 suppliers)
3-(2-BROMOACETAMIDO)PROPANOIC ACID NHS ESTER (1 supplier)
3-(2-Bromoacetamido-methyl)-proxyl free radical (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[[(3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl]methyl]acetamide | CAS Registry Number: 84233-52-3
Synonyms: ZINC03051786, AC1OEG6Z, 2-bromo-N-[[(3S)-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl]methyl]acetamide

Molecular Formula: C11H21BrN2O2Molecular Weight: 293.200640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKCSTDOUHBJGTB-QMMMGPOBSA-N

84233-52-3
3-(2-BROMOACETYL)-1H-INDOLE-5-CARBONITRILE,97% (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)-1H-indole-5-carbonitrile | CAS Registry Number: 17380-46-0
Synonyms: 3-(2-bromoacetyl)-1H-indole-5-carbonitrile, AKOS015969455, KB-232563

Molecular Formula: C11H7BrN2OMolecular Weight: 263.090080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJLFCYPADJBLEF-UHFFFAOYSA-N

17380-46-0
3-(2-Bromoacetyl)-1H-isochromen-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)isochromen-1-one | CAS Registry Number: 39153-97-4
Synonyms: 3-(2-bromoacetyl)-1H-isochromen-1-one, ZINC521399053

Molecular Formula: C11H7BrO3Molecular Weight: 267.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOIWEEJUWCHJEX-UHFFFAOYSA-N

39153-97-4
3-(2-Bromoacetyl)-1lambda6-thiolane-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(1,1-dioxothiolan-3-yl)ethanone | CAS Registry Number: 1536862-53-9
Synonyms: AKOS018709552

Molecular Formula: C6H9BrO3SMolecular Weight: 241.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEJBIFBZVJBBHS-UHFFFAOYSA-N

1536862-53-9
3-(2-Bromoacetyl)-4-cyclopropylbenzonitrile (1 supplier)2937317-23-0
3-(2-Bromoacetyl)-4-hydroxy-6-methyl-2H-pyran-2-one (7 suppliers)
3-(2-bromoacetyl)-4-hydroxy-6-methylpyran-2-one (9 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)-4-hydroxy-6-methylpyran-2-one | CAS Registry Number: 23754-53-2
Synonyms: 3-(2-Bromoacetyl)-4-hydroxy-6-methyl-2H-pyran-2-one, AGN-PC-0AKOGG, CTK8C4923, MolPort-027-834-910, ANW-73523, AKOS016007871, AK-55026, AJ-126388, KB-232564, KB-286410, TC-162268, 3-(Bromoacetyl)-4-hydroxy-6-methyl-2H-pyran-2-one, 2H-Pyran-2-one, 3-(bromoacetyl)-4-hydroxy-6-methyl-

Molecular Formula: C8H7BrO4Molecular Weight: 247.042780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRRBHKOPCDYTJT-UHFFFAOYSA-N

23754-53-2
3-(2-bromoacetyl)-4-methoxyBenzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-bromoacetyl)-4-methoxybenzoate | CAS Registry Number: 1195945-05-1
Synonyms: 3-(2-Bromo-acetyl)-4-methoxy-benzoic acid methyl ester, SCHEMBL1561350, OKTIXTFYSRYZKM-UHFFFAOYSA-N, ZINC85390059, AKOS030530469

Molecular Formula: C11H11BrO4Molecular Weight: 287.109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKTIXTFYSRYZKM-UHFFFAOYSA-N

1195945-05-1
3-(2-Bromoacetyl)-4-methoxybenzonitrile (1 supplier)1427427-10-8
3-(2-Bromoacetyl)-5-chloro-N-(2-methoxyethyl)thiophene-2-sulfonamide (1 supplier)221910-82-3
3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide (11 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide | CAS Registry Number: 1174304-97-2
Synonyms: 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide, 3-(2-BROMOACETYL)-5-CHLORO-N-(3-METHOXYPROPYL)-2-THIOPHENESULFONAMIDE, CTK8C0424, ANW-64658, AKOS016006136, AK103593, KB-232565, 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide

Molecular Formula: C10H13BrClNO4S2Molecular Weight: 390.701520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQCMFGKNJJPGIA-UHFFFAOYSA-N

1174304-97-2
3-(2-Bromoacetyl)-6-(trifluoromethyl)-1,2-dihydropyridin-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)-6-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1000931-76-9
Synonyms: 3-(2-bromoacetyl)-6-(trifluoromethyl)-1,2-dihydropyridin-2-one, 3-(bromoacetyl)-6-(trifluoromethyl)pyridin-2(1H)-one, CTK5I9253, ZINC12506710, AKOS022225544, EN300-88084, F2113-0855

Molecular Formula: C8H5BrF3NO2Molecular Weight: 284.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UESGIORATZLCQR-UHFFFAOYSA-N

1000931-76-9
3-(2-bromoacetyl)-6-ethyl-5-(1-oxopropyl)-2(1H)-Pyridinone (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoacetyl)-6-ethyl-5-propanoyl-1H-pyridin-2-one | CAS Registry Number: 727384-09-0
Synonyms: SCHEMBL5901422, PDKGQGIRHHDWBA-UHFFFAOYSA-N, DA-03871, 3-(2-bromoacetyl)-6-ethyl-5-propionyl-1H-pyridin-2-one

Molecular Formula: C12H14BrNO3Molecular Weight: 300.148460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDKGQGIRHHDWBA-UHFFFAOYSA-N

727384-09-0
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