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CHEMICAL products beginning with : 2
211951 to 212000 of 387567 results  Page: << Previous 50 Results [4240] 4241 4242 4243 4244 4245 4246 4247 4248 4249 4250 4251 4252 4253 4254 4255 4256 4257 4258 4259 4260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-bromo-1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1448842-82-7
Synonyms: ZINC69051784, AKOS012990278, 2-bromo-1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]Ethanone

Molecular Formula: C10H12Br2N4OMolecular Weight: 364.041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYRFORVEVRRXOX-UHFFFAOYSA-N

1448842-82-7
2-bromo-1-[4-(bromomethyl)phenyl]Ethanone (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(bromomethyl)phenyl]ethanone | CAS Registry Number: 62546-51-4
Synonyms: CTK2B7640, 2-bromo-4'-bromomethylacetophenone, KB-228803, Ethanone, 2-bromo-1-[4-(bromomethyl)phenyl]-

Molecular Formula: C9H8Br2OMolecular Weight: 291.967220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMMLMAIKUHFNDM-UHFFFAOYSA-N

62546-51-4
2-Bromo-1-[4-(difluoromethoxy)-3-methoxyphenyl]ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(difluoromethoxy)-3-methoxyphenyl]ethanone | CAS Registry Number: 149169-71-1
Synonyms: 2-bromo-1-[4-(difluoromethoxy)-3-methoxyphenyl]ethan-1-one, 2-bromo-1-[4-(difluoromethoxy)-3-methoxyphenyl]ethanone, SCHEMBL9204477, CTK5I9262, ZINC3357014, AKOS000123049, MCULE-8739186735, NE61406, EN300-12141

Molecular Formula: C10H9BrF2O3Molecular Weight: 295.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIDVLGSAZFBORY-UHFFFAOYSA-N

149169-71-1
2-Bromo-1-[4-(difluoromethoxy)phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(difluoromethoxy)phenyl]propan-1-one | CAS Registry Number: 83022-57-5
Synonyms: 2-bromo-1-[4-(difluoromethoxy)phenyl]propan-1-one, 2-Bromo-1-(4-(difluoromethoxy)phenyl)propan-1-one, 2-Bromo-1-(4-difluoromethoxy-phenyl)-propan-1-one, SCHEMBL10799504, CTK7B7304, AKOS000116595, AKOS016050286, MCULE-1911237647, EN300-04459

Molecular Formula: C10H9BrF2O2Molecular Weight: 279.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOLWNEDFOPNMTE-UHFFFAOYSA-N

83022-57-5
2-bromo-1-[4-(hydroxymethyl)phenyl]Ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 1008517-95-0
Synonyms: 2-bromo-1-[4-(hydroxymethyl)phenyl]ethanone, 2-bromo-1-(4-(hydroxymethyl)phenyl)ethanone, SCHEMBL1365349, JOCIHHNBGJILOJ-UHFFFAOYSA-N, 2-Bromo-1-(4-hydroxymethyl-phenyl)-ethanone

Molecular Formula: C9H9BrO2Molecular Weight: 229.073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOCIHHNBGJILOJ-UHFFFAOYSA-N

1008517-95-0
2-bromo-1-[4-(methylsulfinyl)phenyl]Ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-methylsulfinylphenyl)ethanone | CAS Registry Number: 3323-79-3
Synonyms: SCHEMBL1535161, 4-methylsulphinylphenacyl bromide, CEMKIRHUBYIJCX-UHFFFAOYSA-N, 1-Bromo-2-(4-methylsulphinylphenyl)-2-ethanone, 2-bromo-1-(4-methylsulfinyl-phenyl)-1-ethanone

Molecular Formula: C9H9BrO2SMolecular Weight: 261.135560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEMKIRHUBYIJCX-UHFFFAOYSA-N

3323-79-3
2-BROMO-1-[4-(MORPHOLIN-4-YLSULFONYL)PHENYL]ETHANONE (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-morpholin-4-ylsulfonylphenyl)ethanone | CAS Registry Number: 58760-59-1
Synonyms: MolPort-002-468-071, ZINC03415928, CID2534976, EN300-11905

Molecular Formula: C12H14BrNO4SMolecular Weight: 348.212860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOXMRCRZFSYCQD-UHFFFAOYSA-N

58760-59-1
2-Bromo-1-[4-(morpholine-4-sulfonyl)phenyl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-morpholin-4-ylsulfonylphenyl)ethanol | CAS Registry Number: 1955523-31-5
Synonyms: 2-bromo-1-[4-(morpholine-4-sulfonyl)phenyl]ethan-1-ol

Molecular Formula: C12H16BrNO4SMolecular Weight: 350.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTQGAUOCNNTCEL-UHFFFAOYSA-N

1955523-31-5
2-BROMO-1-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]ETHANONE (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-piperidin-1-ylsulfonylphenyl)ethanone | CAS Registry Number: 58722-39-7
Synonyms: MolPort-002-465-807, ZINC03416058, CID2535124, EN300-08175

Molecular Formula: C13H16BrNO3SMolecular Weight: 346.240040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGASFYUIEFYFCE-UHFFFAOYSA-N

58722-39-7
2-Bromo-1-[4-(propan-2-yl)phenyl]propan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-(4-propan-2-ylphenyl)propan-1-one | CAS Registry Number: 820260-08-0
Synonyms: 2-bromo-1-[4-(propan-2-yl)phenyl]propan-1-one, SCHEMBL2358091, NE44356, EN300-91939

Molecular Formula: C12H15BrOMolecular Weight: 255.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQYWGENEHCBKOU-UHFFFAOYSA-N

820260-08-0
2-bromo-1-[4-(tert-butyldimethylsilanyloxy)phenyl]propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propan-1-one | CAS Registry Number: 134136-84-8
Synonyms: SCHEMBL980653, HGIJNGCYOVXNIJ-UHFFFAOYSA-N

Molecular Formula: C15H23BrO2SiMolecular Weight: 343.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGIJNGCYOVXNIJ-UHFFFAOYSA-N

134136-84-8
2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 383-53-9
Synonyms: 669466_ALDRICH, 4-(Trifluoromethyl)phenacyl bromide, NSC277303, SPB 06282, ZINC00153631, 2-Bromo-4'-(trifluoromethyl)acetophenone

Molecular Formula: C9H6BrF3OMolecular Weight: 267.042550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEMROKPXTCOASZ-UHFFFAOYSA-N

383-53-9
2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone Hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone;hydrochloride | CAS Registry Number: 1374652-45-5
Synonyms: 2-broMo-1-(4-(trifluoroMethyl)phenyl)ethanone hydrochloride, AKOS027424743, AK476651

Molecular Formula: C9H7BrClF3OMolecular Weight: 303.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUVCILGRXMJMBY-UHFFFAOYSA-N

1374652-45-5
2-BROMO-1-[4-[(1-METHYLETHYL)THIO]PHENYL]PROPAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-propan-2-ylsulfanylphenyl)propan-1-one | CAS Registry Number: 54790-01-1
Synonyms: EINECS 259-351-5, CID3016916, 2-Bromo-1-(4-((1-methylethyl)thio)phenyl)propan-1-one

Molecular Formula: C12H15BrOSMolecular Weight: 287.215900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHBMGVHJJJLLDG-UHFFFAOYSA-N

54790-01-1
2-Bromo-1-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]ethanone (3 suppliers)935859-13-5
2-Bromo-1-[4-chloro-2-(trifluoromethyl)phenyl]pentan-3-one (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-chloro-2-(trifluoromethyl)phenyl]pentan-3-one | CAS Registry Number: 1281742-38-8
Synonyms: 2-bromo-1-[4-chloro-2-(trifluoromethyl)phenyl]pentan-3-one, AKOS011680571

Molecular Formula: C12H11BrClF3OMolecular Weight: 343.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFZRHPJUTGVIAT-UHFFFAOYSA-N

1281742-38-8
2-BROMO-1-[4-HYDROXY-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE (11 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 62932-94-9
Synonyms: AGN-PC-00706P, CTK5B6705, AG-G-32110, KB-228598, Ethanone, 2-bromo-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWRBIXFTHXFQKC-UHFFFAOYSA-N

62932-94-9
2-Bromo-1-[4-Methyl-2-(2-Pyrazinyl)-1,3-Thiazol-5-Yl]-1-Ethanone (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 423768-43-8
Synonyms: 2-Bromo-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone, 5-(bromoacetyl)-4-methyl-2-pyrazin-2-yl-1,3-thiazole, ZINC00158929, AC1MCR0S, CTK4I6135, MolPort-000-142-627, AKOS015836056, AG-F-50697, CC19805, RP06800, KB-68210, BB 0259659, FT-0611375, Y9075, I14-26273, Ethanone,2-bromo-1-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]-, 2-bromo-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanone, 2-bromo-1-[4-methyl-2-(pyrazin-2-yl)-1,3-thiazol-5-yl]ethanone, 2-bromo-1[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanone, Ethanone,2-bromo-1-(4-methyl-2-pyrazinyl-5-thiazolyl)- (9CI)

Molecular Formula: C10H8BrN3OSMolecular Weight: 298.159020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQWKERRFBZJRSD-UHFFFAOYSA-N

423768-43-8
2-bromo-1-[5-(2,4-dichlorophenyl)-2-furanyl]ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[5-(2,4-dichlorophenyl)furan-2-yl]ethanone | CAS Registry Number: 338756-71-1
Synonyms: 2-bromo-1-[5-(2,4-dichlorophenyl)-2-furyl]-1-ethanone, 5F-054, 2-bromo-1-[5-(2,4-dichlorophenyl)furan-2-yl]ethanone, 2-Bromo-1-(5-(2,4-dichlorophenyl)furan-2-yl)ethanone, AC1LRWEZ, SCHEMBL12092306, CTK5I9295, 2-bromo-1-[5-(2,4-dichlorophenyl)-2-furyl]ethan-1-one, MolPort-001-763-242, ZINC1391263, ZX-AT024741, AKOS005092361, MCULE-8774440499, AK406473, 2-bromo-1-[5-(2,4-dichlorophenyl)-2-furanyl]Ethanone, 2-bromo-1-[5-(2,4-dichlorophenyl)-2-furyl]-ethanone

Molecular Formula: C12H7BrCl2O2Molecular Weight: 333.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYYLOECUCLSOKN-UHFFFAOYSA-N

338756-71-1
2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(5-pyridin-2-ylthiophen-2-yl)ethanone | CAS Registry Number: 306935-06-8
Synonyms: 2-Bromo-1-(5-pyridin-2-ylthien-2-yl)ethan-1-one, 2-BROMO-1-[5-(2-PYRIDINYL)-2-THIENYL]-1-ETHANONE, ZINC00158559, AC1MCQSI, CTK8E3799, MolPort-000-142-229, AKOS015836045, CC02205, RP06647, BP-10664, KB-84602, FT-0611376, 2-bromo-1-(5-pyridin-2-ylthiophen-2-yl)ethanone, A820504, 2-bromo-1-[5-(2-pyridinyl)-2-thiophenyl]ethanone, I09-2361, 2-bromanyl-1-(5-pyridin-2-ylthiophen-2-yl)ethanone, 2-Bromo-1-(5-pyridin-2-yl-thiophen-2-yl)-ethanone, 2-bromo-1-[5-(pyridin-2-yl)thiophen-2-yl]ethanone

Molecular Formula: C11H8BrNOSMolecular Weight: 282.156320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJDNWZQQRFCXRU-UHFFFAOYSA-N

306935-06-8
2-bromo-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[5-(dimethylamino)-1H-indol-3-yl]ethanone | CAS Registry Number: 6851-69-0
Synonyms: BRN 0398180, 5-(Dimethylamino)-3-bromoacetylindole, INDOLE, 3-BROMOACETYL-5-(DIMETHYLAMINO)-, AC1L2M1A, LS-82411

Molecular Formula: C12H13BrN2OMolecular Weight: 281.148420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOYNNWHPLINKIW-UHFFFAOYSA-N

6851-69-0
2-BROMO-1-[5-PROPYL-1-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL]ETHAN-1-ONE (0 suppliers)706819-72-9
2-BROMO-1-[6,8-DICHLORO-2-(3,4-DICHLOROPHENYL)-4-QUINOLINYL]ETHANONE (1 supplier)
Compound Structure IUPAC Name: O-ethyl decylsulfanylmethanethioate | CAS Registry Number: 2594-89-0
Synonyms: s-decyl o-ethyl carbonodithioate, NSC75128, AC1Q7ESH, AC1L5MX7, O-ethyl decylsulfanylmethanethioate, NSC-75128

Molecular Formula: C13H26OS2Molecular Weight: 262.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUYIFKJXWWJZPP-UHFFFAOYSA-N

2594-89-0
2-BROMO-1-[6,8-DICHLORO-2-(3-IODOPHENYL)QUINOLIN-4-YL]ETHANONE (1 supplier)
Compound Structure IUPAC Name: 2-(4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl)propan-2-ol | CAS Registry Number: 29484-46-6
Synonyms: 2-(4a,8-Dimethyl-1,2,3,4,4a,8a-hexahydro-2-naphthalenyl)-2-propanol, AC1LBI31, CTK6B2951, AG-J-67770, 2-(4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl)propan-2-ol, 2-Naphthalenemethanol, 1,2,3,4,4a,8a-hexahydro-.alpha.,.alpha.,4a,8-tetramethyl-, [2R-(2.alpha.,4a.alpha.,8a.alpha.)]-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMZWKSYAMHGGSR-UHFFFAOYSA-N

29484-46-6
2-bromo-1-[6-(3,4-dichlorophenyl)pyrimidin-4-yl]ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[6-(3,4-dichlorophenyl)pyrimidin-4-yl]ethanone | CAS Registry Number: 1319158-63-8
Synonyms: SCHEMBL2227334, MolPort-035-685-558, AKOS022188450, AK148593, AJ-139672, 2-Bromo-1-(6-(3,4-dichlorophenyl)pyrimidin-4-yl)ethanone

Molecular Formula: C12H7BrCl2N2OMolecular Weight: 346.006780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHVOCCANCVLNAH-UHFFFAOYSA-N

1319158-63-8
2-Bromo-1-[6-(4-fluoro-phenyl)-2-methylpyridin-3-yl]ethanonehydrobromide (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone;hydrobromide | CAS Registry Number: 1208076-07-6
Synonyms: 2-bromo-1-[6-(4-fluoro-phenyl)-2-methylpyridin-3-yl]ethanone hydrobromide, 2-bromo-1-[6-(4-fluorophenyl)-2-methylpyridin-3-yl]ethanone hydrobromide, 2-Bromo-1-(6-(4-fluorophenyl)-2-methylpyridin-3-yl)ethanone hydrobromide, CTK5I9288, MolPort-002-498-998, AKOS027442373, AK505544, HE005082, KB-168685, 2-Bromo-1-[6-(4-fluoro-phenyl)-2-methyl-pyridin-3-yl]-ethanone hydrobromide

Molecular Formula: C14H12Br2FNOMolecular Weight: 389.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXABUSJKJPXVEF-UHFFFAOYSA-N

1208076-07-6
2-BROMO-1-[7-CHLORO-2-(4-CHLOROPHENYL)QUINOLIN-4-YL]ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dichlorophenyl)methylideneamino]benzoic acid | CAS Registry Number: 71936-93-1
Synonyms: BRN 2985515, AI3-20235, 2-(((2,4-Dichlorophenyl)methylene)amino)benzoic acid, Benzoic acid, 2-(((2,4-dichlorophenyl)methylene)amino)-, 2-{[(e)-(2,4-dichlorophenyl)methylidene]amino}benzoic acid, NSC405392, AC1L2QIK, AC1Q3QNJ, AR-1D7317, NSC-405392, LS-36901, 2-[(2,4-dichlorophenyl)methylideneamino]benzoic acid

Molecular Formula: C14H9Cl2NO2Molecular Weight: 294.132760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKXQJNDBYUBOGF-UHFFFAOYSA-N

71936-93-1
2-bromo-1-[7-chloro-2-(4-methoxyphenyl)quinolin-4-yl]ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[7-chloro-2-(4-methoxyphenyl)quinolin-4-yl]ethanol | CAS Registry Number: 6338-28-9
Synonyms: NSC40418, AC1L5Y5Z, AC1Q27L1, CTK5B8923, AR-1D9375, NSC-40418, AG-J-91524, KB-228600

Molecular Formula: C18H15BrClNO2Molecular Weight: 392.674200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LALHAJRCWBQUFW-UHFFFAOYSA-N

6338-28-9
2-BROMO-1-[CHLORO(4-FLUOROPHENYL)METHYL]-4-(TRIFLUOROMETHYL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[chloro-(4-fluorophenyl)methyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 85118-22-5
Synonyms: EINECS 285-675-1, CID3020370, 2-Bromo-1-(chloro(4-fluorophenyl)methyl)-4-(trifluoromethyl)benzene

Molecular Formula: C14H8BrClF4Molecular Weight: 367.563933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQCHPKLCVPHTBF-UHFFFAOYSA-N

85118-22-5
2-Bromo-1-[chloro(difluoro)-methoxy]-3-fluoro-benzene (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[chloro(difluoro)methoxy]-3-fluorobenzene | CAS Registry Number: 1417569-84-6
Synonyms: ZINC95215502, AKOS016016351

Molecular Formula: C7H3BrClF3OMolecular Weight: 275.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UONULYLAYVGFJE-UHFFFAOYSA-N

1417569-84-6
2-Bromo-1-[chloro(difluoro)methoxy]-4-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[chloro(difluoro)methoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 1417569-23-3
Synonyms: ZINC95215658, AKOS017344274

Molecular Formula: C8H3BrClF5OMolecular Weight: 325.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTICFVUJDULUON-UHFFFAOYSA-N

1417569-23-3
2-Bromo-1-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrophenyl}ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]ethanone | CAS Registry Number: 303145-53-1
Synonyms: MLS001165264, SMR000549762, 2-Bromo-1-(3-(((4-chlorophenyl)sulfonyl)methyl)-4-nitrophenyl)-1-ethanone, 2-bromo-1-(3-{[(4-chlorophenyl)sulfonyl]methyl}-4-nitrophenyl)-1-ethanone, 2-bromo-1-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrophenyl}ethan-1-one, CHEMBL1422613, BDBM72875, cid_2767315, KS-00002ZDX, 2-bromo-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]ethanone, ZINC12958138, 2-bromo-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitro-phenyl]ethanone, AKOS005077754, MCULE-7197398332, 11J-911, 2-bromanyl-1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitro-phenyl]ethanone, 2-bromo-1-(3-((4-chlorophenylsulfonyl)methyl)-4-nitrophenyl)ethanone

Molecular Formula: C15H11BrClNO5SMolecular Weight: 432.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEMLCGOHMCRJSX-UHFFFAOYSA-N

303145-53-1
2-BROMO-1-{3-[3-(TRIFLUOROMETHYL)PHENYL]-5-ISOXAZOLYL}-1-ETHANONE (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 400079-65-4
Synonyms: 2-bromo-1-{3-[3-(trifluoromethyl)phenyl]-5-isoxazolyl}-1-ethanone, 2-bromo-1-[3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]ethanone, 2-bromo-1-{3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl}ethan-1-one, ZINC4091442, AKOS005085844, 2M-532S, MCULE-1009429501

Molecular Formula: C12H7BrF3NO2Molecular Weight: 334.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLENEEFOCMDXQG-UHFFFAOYSA-N

400079-65-4
2-bromo-1-{4-[(trifluoromethyl)sulfanyl]phenyl}ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(trifluoromethylsulfanyl)phenyl]ethanone | CAS Registry Number: 2003-11-4
Synonyms: 4-(Trifluoromethylthio)phenacyl bromide, 2-bromo-1-[4-(trifluoromethylsulfanyl)phenyl]ethanone, SCHEMBL2648359, CAA00311, ZINC2243371, MFCD03094514, AKOS037655682, PS-9893, Ethanone, 2-bromo-1-[4-[(trifluoromethyl)thio]phenyl]-

Molecular Formula: C9H6BrF3OSMolecular Weight: 299.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOPCAKLHOFQCSY-UHFFFAOYSA-N

2003-11-4
2-bromo-1-{4-[(trifluoromethyl)sulfonyl]phenyl}ethanone (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-[4-(trifluoromethylsulfonyl)phenyl]ethanone | CAS Registry Number: 379-04-4
Synonyms: 2-bromo-1-[4-(trifluoromethylsulfonyl)phenyl]ethanone

Molecular Formula: C9H6BrF3O3SMolecular Weight: 331.106350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BIJQLINHDVZIAK-UHFFFAOYSA-N

379-04-4
2-Bromo-1-{4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-Thiazol-5-Yl}-1-Ethanone (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 845885-81-6
Synonyms: 2-bromo-1-{4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}-1-ethanone, 2-BROMO-1-[4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL]-1-ETHANONE, 2-bromo-1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethanone, 2-bromo-1-{4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}ethanone, ZINC02548367, AC1MDRJE, CTK5F2733, MolPort-000-145-029, AG-H-38080, MO00858, KB-168688, I14-108543, Ethanone,2-bromo-1-[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]-

Molecular Formula: C13H9BrF3NOSMolecular Weight: 364.180870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGHUMHHAMHEPCS-UHFFFAOYSA-N

845885-81-6
2-bromo-1-{imidazo[1,2-a]pyridin-3-yl}ethan-1-one hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-imidazo[1,2-a]pyridin-3-ylethanone;hydrobromide | CAS Registry Number: 358780-20-8
Synonyms: 2-Bromo-1-(imidazo[1,2-a]pyridin-3-yl)ethan-1-one hydrobromide, 2-bromo-1-imidazo[1,2-a]pyridin-3-ylethanone;hydrobromide

Molecular Formula: C9H8Br2N2OMolecular Weight: 319.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRGFTLWLEAVPPA-UHFFFAOYSA-N

358780-20-8
2-Bromo-1-{octahydrocyclopenta[b]pyrrol-1-yl}ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)-2-bromoethanone | CAS Registry Number: 1881588-85-7

Molecular Formula: C9H14BrNOMolecular Weight: 232.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIKCWEFBULTSDY-UHFFFAOYSA-N

1881588-85-7
2-Bromo-1-Benzofuran (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-benzofuran | CAS Registry Number: 54008-77-4
Synonyms: 2-bromobenzofuran, 2-bromo-1-benzofuran, 2-Bromobenzo[b]furan, AG-F-86436, ZINC00158632, Benzofuran, 2-bromo-, PubChem13460, 2-bromanyl-1-benzofuran, AC1MCQU7, SureCN594981, 2-BROMO-1-BENZOFURANE, CTK1G9047, MolPort-000-142-331, AC1Q2593, ANW-47878, SBB092093, AKOS006230692, CC06610, MB02457, RP04080

Molecular Formula: C8H5BrOMolecular Weight: 197.028700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNEOFIVNTNLSEH-UHFFFAOYSA-N

54008-77-4
2-Bromo-1-benzothiophen-4-ol (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-benzothiophen-4-ol | CAS Registry Number: 1784087-17-7
Synonyms: 2-bromo-1-benzothiophen-4-ol, 2-Bromobenzo[b]thiophen-4-ol, AKOS023787255, ZINC212208378, Z2692095113

Molecular Formula: C8H5BrOSMolecular Weight: 229.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULLABIBCRDEFFP-UHFFFAOYSA-N

1784087-17-7
2-BROMO-1-BROMOMETHYL-4-TERT-BUTYL-BENZENE (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(bromomethyl)-4-tert-butylbenzene | CAS Registry Number: 246139-76-4
Synonyms: 2-BROMO-1-(BROMOMETHYL)-4-TERT-BUTYLBENZENE, SureCN1320175, CTK4F4026, AKOS015962618, AB49278, AG-E-73604

Molecular Formula: C11H14Br2Molecular Weight: 306.036860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QENZHAWZLQTEIL-UHFFFAOYSA-N

246139-76-4
2-BROMO-1-BUTENE (6 suppliers)
Compound Structure IUPAC Name: 2-bromobut-1-ene | CAS Registry Number: 23074-36-4
Synonyms: 2-Bromo-1-butene, sJPHAbIMsP@, 2-Bromobut-1-ene, 1-Butene, 2-bromo-, CID89990, EINECS 245-412-3

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQMXRIGBXOFKIU-UHFFFAOYSA-N

23074-36-4
2-Bromo-1-butoxy-3-chlorobenzene (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-butoxy-3-chlorobenzene | CAS Registry Number: 1365272-27-0
Synonyms: ACMC-209c7r, CTK8B0534, ANW-20101, AKOS016001303, AK-98509, KB-228603

Molecular Formula: C10H12BrClOMolecular Weight: 263.558680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYUJVMRLRCZFNB-UHFFFAOYSA-N

1365272-27-0
2-Bromo-1-butoxy-4-(trifluoromethyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-butoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 1881295-06-2
Synonyms: 2-BROMO-1-BUTOXY-4-(TRIFLUOROMETHYL)BENZENE, ZINC261493781

Molecular Formula: C11H12BrF3OMolecular Weight: 297.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBKCIRVUSLQIAO-UHFFFAOYSA-N

1881295-06-2
2-Bromo-1-butoxy-4-chlorobenzene (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-butoxy-4-chlorobenzene | CAS Registry Number: 1225548-28-6
Synonyms: 1-Bromo-2-n-butyloxy-5-chlorobenzene, 2-butoxy-5-chloro-1-bromo-benzene, ZINC41357744, AKOS022320323

Molecular Formula: C10H12BrClOMolecular Weight: 263.559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIZUDCPSOPXLQX-UHFFFAOYSA-N

1225548-28-6
2-bromo-1-butoxy-4-methoxybenzene (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-butoxy-4-methoxybenzene | CAS Registry Number: 6398-90-9
Synonyms: SCHEMBL2497117, LWXCEYUVPGVRDQ-UHFFFAOYSA-N, DA-04827

Molecular Formula: C11H15BrO2Molecular Weight: 259.139600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWXCEYUVPGVRDQ-UHFFFAOYSA-N

6398-90-9
2-Bromo-1-butoxy-4-methylbenzene (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-butoxy-4-methylbenzene | CAS Registry Number: 57685-37-7
Synonyms: 2-bromo-1-butoxy-4-methylbenzene, 1-Bromo-2-n-butyloxy-5-methylbenzene, SCHEMBL12603165, CTK6E3426, MFCD11156053, ZINC20077746, AKOS000261803, MCULE-6939565289, NE25659, EN300-52539, Z291788284

Molecular Formula: C11H15BrOMolecular Weight: 243.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTTSUCJWTOUROS-UHFFFAOYSA-N

57685-37-7
2-Bromo-1-butoxy-4-nitrobenzene (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-butoxy-4-nitrobenzene | CAS Registry Number: 1352317-77-1
Synonyms: ACMC-209by8, SureCN13140933, CTK8B0278, MolPort-020-003-158, ANW-19758, AKOS016001274, AK-98511, KB-228604

Molecular Formula: C10H12BrNO3Molecular Weight: 274.111180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKSVZLWXYJLMNN-UHFFFAOYSA-N

1352317-77-1
2-Bromo-1-chloro-1,1,2-trifluoroethane (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-chloro-1,1,2-trifluoroethane | CAS Registry Number: 354-20-1
Synonyms: AC1MHYQI, CTK1C5718, Ethane, 2-bromo-1-chloro-1,1,2-trifluoro-

Molecular Formula: C2HBrClF3Molecular Weight: 197.381550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGJNMTLTRPYELM-UHFFFAOYSA-N

354-20-1
2-BROMO-1-CHLORO-1,1-DIFLUORO-ETHANE (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-chloro-1,1-difluoroethane | CAS Registry Number: 421-01-2
Synonyms: 2-Bromo-1-chloro-1,1-difluoroethane, Ethane, 2-bromo-1-chloro-1,1-difluoro-, CID3083566

Molecular Formula: C2H2BrClF2Molecular Weight: 179.391086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KORUNPLQGRLDSJ-UHFFFAOYSA-N

421-01-2
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