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CHEMICAL products beginning with : 1
136901 to 136950 of 355877 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 2733 2734 2735 2736 2737 2738 [2739] 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Bromo-2-trifluoromethoxybenzyl)-piperidine (1 supplier)1200131-20-9
1-(4-Bromo-3,5-dichlorophenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (4-bromo-3,5-dichlorophenyl)thiourea | CAS Registry Number: 1263376-43-7
Synonyms: 4-Bromo-3,5-dichlorophenylthiourea, ZINC67800170, AKOS027442631

Molecular Formula: C7H5BrCl2N2SMolecular Weight: 299.995 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AXYUZTOWRFPBHN-UHFFFAOYSA-N

1263376-43-7
1-(4-Bromo-3,5-difluorophenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3,5-difluorophenyl)ethanone | CAS Registry Number: 1528607-78-4
Synonyms: SCHEMBL17041211, AKOS023127066, AK252915, 4'-BROMO-3',5'-DIFLUOROACETOPHENONE

Molecular Formula: C8H5BrF2OMolecular Weight: 235.028 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAOKHDWJQCHTID-UHFFFAOYSA-N

1528607-78-4
1-(4-Bromo-3,5-difluorophenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (4-bromo-3,5-difluorophenyl)thiourea | CAS Registry Number: 1263376-93-7
Synonyms: 4-Bromo-3,5-difluorophenylthiuourea, ZINC67800218, AKOS027442654

Molecular Formula: C7H5BrF2N2SMolecular Weight: 267.092 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICUFVQHZFCOYNG-UHFFFAOYSA-N

1263376-93-7
1-(4-bromo-3,5-dihydroxyphenyl)ethanone (1 supplier)2387020-93-9
1-(4-Bromo-3,5-dimethoxyphenyl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1333472-28-8
Synonyms: SCHEMBL2389998, BUZNTURMLBZGLK-UHFFFAOYSA-N, AKOS024240815, 3',5'-Dimethoxy-4'-bromoacetophenone, 1-(4-bromo-3,5-dimethoxyphenyl)ethanone, 1-(4-Bromo-3,5-dimethoxy-phenyl)-ethanone, A1-05119

Molecular Formula: C10H11BrO3Molecular Weight: 259.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUZNTURMLBZGLK-UHFFFAOYSA-N

1333472-28-8
1-(4-bromo-3,5-dimethoxyphenyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3,5-dimethoxyphenyl)ethanol | CAS Registry Number: 1290127-70-6
Synonyms: SCHEMBL1613430, NFAFYRMVZKHWBN-UHFFFAOYSA-N

Molecular Formula: C10H13BrO3Molecular Weight: 261.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFAFYRMVZKHWBN-UHFFFAOYSA-N

1290127-70-6
1-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETONE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)propan-2-one | CAS Registry Number: 1004017-87-1
Synonyms: 1-(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)acetone, SBB022588, 1-(4-Bromo-3,5-dimethyl-pyrazol-1-yl)-propan-2-one, 1-(4-bromo-3,5-dimethylpyrazolyl)acetone, ZINC02518452, AC1MOTVU, CTK3J8910, MolPort-000-892-060, STK349876, AKOS000311485, AG-D-05411, MCULE-2271954467, BP-11181, ST45091725, 1-(4-bromo-3,5-dimethylpyrazol-1-yl)propan-2-one, 1-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)propan-2-one

Molecular Formula: C8H11BrN2OMolecular Weight: 231.089740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJBKJULCIPAZCS-UHFFFAOYSA-N

1004017-87-1
1-(4-BRomo-3,5-dimethyl-1h-pyrazol-1-yl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)propan-2-ol | CAS Registry Number: 1249695-94-0
Synonyms: 1-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)propan-2-ol, MolPort-013-170-630, ALBB-030486, AKOS011409056

Molecular Formula: C8H13BrN2OMolecular Weight: 233.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZCWVVVBXCYWIO-UHFFFAOYSA-N

1249695-94-0
1-(4-Bromo-3,5-dimethyl-phenyl)-piperidine (0 suppliers)
1-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPAN-2-ONE (1 supplier)
1-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE (1 supplier)
1-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER (2 suppliers)
1-(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE (1 supplier)
1-(4-Bromo-3,5-dimethylphenoxy)-2-methylpropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-3,5-dimethylphenoxy)-2-methylpropan-2-ol | CAS Registry Number: 1458652-75-9
Synonyms: 1-(4-Bromo-3,5-dimethyl-phenoxy)-2-methyl-propan-2-ol, SCHEMBL15263050, FDKKOTJHTNIELJ-UHFFFAOYSA-N, ZINC145330194, A1-12229

Molecular Formula: C12H17BrO2Molecular Weight: 273.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDKKOTJHTNIELJ-UHFFFAOYSA-N

1458652-75-9
1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3,5-dimethylphenyl)-2-chloroethanone | CAS Registry Number: 1228968-67-9
Synonyms: SCHEMBL10144782, ZINC169074876, 1-(4-bromo-3,5-dimethylphenyl)-2-chloroEthanone

Molecular Formula: C10H10BrClOMolecular Weight: 261.543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHBQDFYWESPIOQ-UHFFFAOYSA-N

1228968-67-9
1-(4-Bromo-3,5-dimethylphenyl)-5,5-dimethylimidazolidine-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3,5-dimethylphenyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 1613373-40-2
Synonyms: 1-(4-bromo-3,5-dimethylphenyl)-5,5-dimethylimidazolidine-2,4-dione, SCHEMBL15803682, AMILLRGCTCXFMA-UHFFFAOYSA-N, ZINC218154605

Molecular Formula: C13H15BrN2O2Molecular Weight: 311.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMILLRGCTCXFMA-UHFFFAOYSA-N

1613373-40-2
1-(4-bromo-3,5-dimethylphenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-3,5-dimethylphenyl)ethanone | CAS Registry Number: 53379-61-6
Synonyms: SCHEMBL12983073, AKOS024225510

Molecular Formula: C10H11BrOMolecular Weight: 227.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBFZMOLOQFKVRW-UHFFFAOYSA-N

53379-61-6
1-(4-Bromo-3,5-dimethylphenyl)pyrrolidin-2-one (1 supplier)1870415-42-1
1-(4-Bromo-3,5-dimethylphenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (4-bromo-3,5-dimethylphenyl)thiourea | CAS Registry Number: 1239785-38-6
Synonyms: 4-Bromo-3,5-dimethylphenylthiourea, SCHEMBL848353, YXZLXZIDXBIPGX-UHFFFAOYSA-N, ZINC45889783, AKOS005148781, (4-bromo-3,5-dimethyl-phenyl)-thiourea, N-(4-bromo-3,5-dimethylphenyl)thiourea

Molecular Formula: C9H11BrN2SMolecular Weight: 259.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YXZLXZIDXBIPGX-UHFFFAOYSA-N

1239785-38-6
1-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-phenylethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-phenylethanone | CAS Registry Number: 5906-49-0
Synonyms: ST4047286, ZINC00079622, AC1LDSP8, CBMicro_036467, ZINC79622, MolPort-002-705-610, STK760576, AKOS005616114, MCULE-7911822962, BIM-0036380.P001, 1-(4-bromo-3,5-dimethylpyrazolyl)-2-phenylethan-1-one, A2038/0085644, 1-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-2-phenylethanone

Molecular Formula: C13H13BrN2OMolecular Weight: 293.159120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVSLGNRCZRTTNZ-UHFFFAOYSA-N

5906-49-0
1-(4-bromo-3,5-dinitro-cyclohexa-1,5-diene-1-carbonyl)-6-methyl-3-propan-2-yl-2-sulfanylidene-pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-3,5-dinitrocyclohexa-1,5-diene-1-carbonyl)-6-methyl-3-propan-2-yl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 7006-88-4
Synonyms: AC1NR17B, AKOS002685057, AKOS016054822, 1-(4-bromo-3,5-dinitrocyclohexa-1,5-diene-1-carbonyl)-6-methyl-3-propan-2-yl-2-sulfanylidenepyrimidin-4-one

Molecular Formula: C15H15BrN4O6SMolecular Weight: 459.271800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PXZZBYBVSQVLIA-UHFFFAOYSA-N

7006-88-4
1-(4-bromo-3-((tert-butyldimethylsilyloxy)methyl)phenyl)-2-chloroethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-bromo-3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-chloroethanone | CAS Registry Number: 1378382-92-3
Synonyms: SCHEMBL6121324, JNIOTMCZEKBXMY-UHFFFAOYSA-N

Molecular Formula: C15H22BrClO2SiMolecular Weight: 377.778 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNIOTMCZEKBXMY-UHFFFAOYSA-N

1378382-92-3
1-(4-BROMO-3-(BROMOMETHYL)PHENYL)-1H-TETRAZOLE (1 supplier)
1-(4-Bromo-3-(trifluoromethyl)phenyl)guanidine (1 supplier)1339009-13-0
1-(4-Bromo-3-(trifluoromethyl)phenyl)propan-1-one (1 supplier)1261861-19-1
1-(4-Bromo-3-(trifluoromethyl)phenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: [4-bromo-3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1240673-20-4
Synonyms: (4-Bromo-3-trifluoromethyl-phenyl)-thiourea, ZINC57327548, AKOS005150897, 4-Bromo-3-trifluoromethylphenylthiourea, SC-64725, N-[4-bromo-3-(trifluoromethyl)phenyl]thiourea

Molecular Formula: C8H6BrF3N2SMolecular Weight: 299.109 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOZRMDHHPQZZHI-UHFFFAOYSA-N

1240673-20-4
1-(4-Bromo-3-carboxyphenyl)pyrrole (1 supplier)
Compound Structure IUPAC Name: 2-bromo-5-pyrrol-1-ylbenzoic acid | CAS Registry Number: 354115-80-3
Synonyms: 2-Bromo-5-(1H-pyrrol-1-yl)benzoic Acid, SCHEMBL1786657, AXBOCLQRORPQAZ-UHFFFAOYSA-N, 2-Bromo-5-(1H-pyrrole-1-yl)benzoic acid, Benzoic acid, 2-bromo-5-(1H-pyrrol-1-yl)-

Molecular Formula: C11H8BrNO2Molecular Weight: 266.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXBOCLQRORPQAZ-UHFFFAOYSA-N

354115-80-3
1-(4-Bromo-3-chloro-2-fluorophenyl)-1H-imidazole (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-chloro-2-fluorophenyl)imidazole | CAS Registry Number: 1809161-61-2
Synonyms: MFCD28360695

Molecular Formula: C9H5BrClFN2Molecular Weight: 275.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGINQRVTRLCMHU-UHFFFAOYSA-N

1809161-61-2
1-(4-Bromo-3-chloro-2-fluorophenyl)-2,2,2-trifluoroethan-1-one (4 suppliers)1695359-94-4
1-(4-Bromo-3-chloro-2-fluorophenyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-chloro-2-fluorophenyl)ethanone | CAS Registry Number: 1690794-26-3
Synonyms: 4?-Bromo-3?-chloro-2?-fluoroacetophenone, 4 inverted exclamation mark -Bromo-3 inverted exclamation mark -chloro-2 inverted exclamation mark -fluoroacetophenone

Molecular Formula: C8H5BrClFOMolecular Weight: 251.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TTZUBIYTWBBUAH-UHFFFAOYSA-N

1690794-26-3
1-(4-Bromo-3-chloro-2-hydroxyphenyl)-2-chloroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-chloro-2-hydroxyphenyl)-2-chloroethanone | CAS Registry Number: 1706436-37-4
Synonyms: ZINC97437880, AKOS027335071, FCH2428782, OR302606

Molecular Formula: C8H5BrCl2O2Molecular Weight: 283.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMXIJCAKLPMWOF-UHFFFAOYSA-N

1706436-37-4
1-(4-Bromo-3-chloro-2-hydroxyphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1111084-94-6
Synonyms: 1-(4-bromo-3-chloro-2-hydroxyphenyl)ethanone, AKOS024238413

Molecular Formula: C8H6BrClO2Molecular Weight: 249.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBEDVGXIQHXFOS-UHFFFAOYSA-N

1111084-94-6
1-(4-Bromo-3-chloro-2-methylphenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: (4-bromo-3-chloro-2-methylphenyl)thiourea | CAS Registry Number: 1263376-09-5
Synonyms: 4-Bromo-3-chloro-2-methylphenylthiourea, ZINC67800274, AKOS027442621

Molecular Formula: C8H8BrClN2SMolecular Weight: 279.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WZTKQVUYKOTJFM-UHFFFAOYSA-N

1263376-09-5
1-(4-BROMO-3-CHLORO-BENZENESULFONYL)-PIPERAZINE (1 supplier)
1-(4-Bromo-3-chlorobenzoyl)azetidine (1 supplier)
Compound Structure IUPAC Name: azetidin-1-yl-(4-bromo-3-chlorophenyl)methanone | CAS Registry Number: 1864535-80-7
Synonyms: A1-24475

Molecular Formula: C10H9BrClNOMolecular Weight: 274.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDVHYUXOIBBBFM-UHFFFAOYSA-N

1864535-80-7
1-(4-Bromo-3-chlorobenzyl)azetidine (1 supplier)1871935-14-6
1-(4-Bromo-3-chlorobenzyl)piperidine (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-3-chlorophenyl)methyl]piperidine | CAS Registry Number: 1414870-61-3
Synonyms: ZINC90413615, AKOS027425533, AK478895, Z1235, Q-7870

Molecular Formula: C12H15BrClNMolecular Weight: 288.613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKJJALKRUWCRMJ-UHFFFAOYSA-N

1414870-61-3
1-(4-Bromo-3-chlorophenoxy)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-chlorophenoxy)propan-2-ol | CAS Registry Number: 1934390-36-9
Synonyms: A1-13412

Molecular Formula: C9H10BrClO2Molecular Weight: 265.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICOSPOALVGIIBZ-UHFFFAOYSA-N

1934390-36-9
1-(4-Bromo-3-chlorophenyl)-1H-1,2,3-triazole (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-chlorophenyl)triazole | CAS Registry Number: 1785005-60-8

Molecular Formula: C8H5BrClN3Molecular Weight: 258.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANIUSTRDTXHEAN-UHFFFAOYSA-N

1785005-60-8
1-(4-BROMO-3-CHLOROPHENYL)-1H-PYRROLE-2,5-DIONE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-chlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 303212-61-5
Synonyms: 1-(4-Bromo-3-chlorophenyl)-1H-pyrrole-2,5-dione, 1-(4-Bromo-3-chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, NSC176349, AC1L6X7X, Ambcb5227098, CTK4G4976, MolPort-001-935-327, STK051473, ZINC00097140, AKOS000530344, AG-E-99795, MCULE-3776150008, NSC-176349, BAS 00484905, ST50231713, 1-(4-bromo-3-chlorophenyl)azoline-2,5-dione, 1-(4-bromo-3-chlorophenyl)pyrrole-2,5-dione, 1-(4-Bromo-3-chloro-phenyl)-pyrrole-2,5-dione

Molecular Formula: C10H5BrClNO2Molecular Weight: 286.509200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMEOYUMKMSZANW-UHFFFAOYSA-N

303212-61-5
1-(4-Bromo-3-chlorophenyl)-2,2,2-trifluoroethamine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-chlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1270354-66-9
Synonyms: AKOS027449982, 1-(4-Bromo-3-chloro-phenyl)-2,2,2-trifluoro-ethylamine

Molecular Formula: C8H6BrClF3NMolecular Weight: 288.492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHIMNVFWGSKQBL-UHFFFAOYSA-N

1270354-66-9
1-(4-Bromo-3-chlorophenyl)-2,2,2-trifluoroethan-1-one (5 suppliers)1824056-50-9
1-(4-BROMO-3-CHLOROPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1391327-41-5
1-(4-Bromo-3-chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 426224-62-6
Synonyms: 1-(4-bromo-3-chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, AC1LH6CT, SP561, ZINC453510, AKOS000113575, MCULE-8253281031, 1-(4-bromo-3-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde

Molecular Formula: C13H11BrClNOMolecular Weight: 312.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRLVSKBHUKQATG-UHFFFAOYSA-N

426224-62-6
1-(4-BROMO-3-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)
Compound Structure IUPAC Name: [1-(4-bromo-3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methanol | CAS Registry Number: 676522-16-0
Synonyms: AGN-PC-07CH3Z, ZINC34772911, [1-(4-bromo-3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methanol, 1H-Pyrrole-3-methanol, 1-(4-bromo-3-chlorophenyl)-2,5-dimethyl-

Molecular Formula: C13H13BrClNOMolecular Weight: 314.605420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMUPPJPWHJCSAN-UHFFFAOYSA-N

676522-16-0
1-(4-bromo-3-chlorophenyl)-2-chloroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-chlorophenyl)-2-chloroethanone | CAS Registry Number: 1261859-54-4
Synonyms: 1-(4-Bromo-3-chlorophenyl)-2-chloroethanone, AGN-PC-09R4IK, SCHEMBL12609858, CTK8E3027, JSEZPHOQDWBSTO-UHFFFAOYSA-N, AKOS015850556, TX-011468, 2-chloro-1-(4-bromo-3-chlorophenyl)ethanone

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSEZPHOQDWBSTO-UHFFFAOYSA-N

1261859-54-4
1-(4-Bromo-3-chlorophenyl)-2-fluoroethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-chlorophenyl)-2-fluoroethanamine | CAS Registry Number: 1823676-85-2

Molecular Formula: C8H8BrClFNMolecular Weight: 252.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSFZHESZXNESEA-UHFFFAOYSA-N

1823676-85-2
1-(4-BROMO-3-CHLOROPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1270576-54-9
1-(4-Bromo-3-chlorophenyl)-3-methoxy-3-methyl-1-nitrosourea (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-3-chlorophenyl)-3-methoxy-3-methyl-1-nitrosourea | CAS Registry Number: 84288-70-0
Synonyms: Chlorobromuron nitroso, Urea, 1-(4-bromo-3-chlorophenyl)-3-methoxy-3-methyl-1-nitroso-, AC1L43MC, CTK3E8330, LS-159160

Molecular Formula: C9H9BrClN3O3Molecular Weight: 322.543060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAJBMTBBVRTGOR-UHFFFAOYSA-N

84288-70-0
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