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CHEMICAL products beginning with : 1
126101 to 126150 of 357822 results  Page: << Previous 50 Results 2520 2521 2522 [2523] 2524 2525 2526 2527 2528 2529 2530 2531 2532 2533 2534 2535 2536 2537 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Bromo-6-(trifluoromethyl)pyridin-2-yl)ethanone (3 suppliers)2384823-77-0
1-(3-Bromo-6-chloropyridin-2-yl)-2-methylpropan-1-one (1 supplier)2890563-03-6
1-(3-bromo-6-chloropyridin-2-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-6-chloropyridin-2-yl)ethanone | CAS Registry Number: 1256836-57-3
Synonyms: 1-(3-Bromo-6-chloropyridin-2-yl)ethanone, AGN-PC-0JJM90, MolPort-035-677-309, AKOS022174487, AK138891, AJ-134603

Molecular Formula: C7H5BrClNOMolecular Weight: 234.477700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IORUXCCMAIRQRX-UHFFFAOYSA-N

1256836-57-3
1-(3-BROMO-6-CHLOROQUINOLIN-8-YL)ETHANONE (1 supplier)
1-(3-Bromo-6-fluoropyridin-2-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-6-fluoropyridin-2-yl)ethanone | CAS Registry Number: 1807542-88-6
Synonyms: AK164701, MFCD28133451, AKOS025146715, ZINC215773152, FCH2701044

Molecular Formula: C7H5BrFNOMolecular Weight: 218.025 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDGVMQPDGYNPGS-UHFFFAOYSA-N

1807542-88-6
1-(3-Bromo-6-hydroxy-2,4,5-trimethylphenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxy-3,4,6-trimethylphenyl)ethanone | CAS Registry Number: 1863890-77-0

Molecular Formula: C11H13BrO2Molecular Weight: 257.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZEGYGQBUARZAY-UHFFFAOYSA-N

1863890-77-0
1-(3-Bromo-6-hydroxy-2,4,5-trimethylphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxy-3,4,6-trimethylphenyl)propan-1-one | CAS Registry Number: 1875628-51-5

Molecular Formula: C12H15BrO2Molecular Weight: 271.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEABEUSKMNDARD-UHFFFAOYSA-N

1875628-51-5
1-(3-Bromo-6-hydroxy-2,4-dimethylphenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-6-hydroxy-2,4-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1700077-72-0

Molecular Formula: C12H15BrO2Molecular Weight: 271.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOMYUNXRZUJVQM-UHFFFAOYSA-N

1700077-72-0
1-(3-Bromo-6-hydroxy-2,4-dimethylphenyl)butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-6-hydroxy-2,4-dimethylphenyl)butan-1-one | CAS Registry Number: 861777-30-2

Molecular Formula: C12H15BrO2Molecular Weight: 271.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPBIIINZRMVABQ-UHFFFAOYSA-N

861777-30-2
1-(3-Bromo-6-hydroxy-2,4-dimethylphenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-6-hydroxy-2,4-dimethylphenyl)ethanone | CAS Registry Number: 71582-57-5

Molecular Formula: C10H11BrO2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTUGFRGGXSVAPI-UHFFFAOYSA-N

71582-57-5
1-(3-Bromo-6-hydroxy-2,4-dimethylphenyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-6-hydroxy-2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 5384-19-0

Molecular Formula: C11H13BrO2Molecular Weight: 257.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYDQCVXGCFCXNJ-UHFFFAOYSA-N

5384-19-0
1-(3-Bromo-6-methoxypyridin-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-6-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1256806-19-5
Synonyms: AKOS027342687

Molecular Formula: C8H8BrNO2Molecular Weight: 230.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDYPATUZYHLHEW-UHFFFAOYSA-N

1256806-19-5
1-(3-Bromo-6-methylquinolin-4-yl)pyrrolidine-2,5-dione (6 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-6-methylquinolin-4-yl)pyrrolidine-2,5-dione | CAS Registry Number: 1393442-63-1
Synonyms: MolPort-023-278-334, ZINC95495960, AKOS026673204, AK196820, V2968

Molecular Formula: C14H11BrN2O2Molecular Weight: 319.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROGYFABCFOQFSB-UHFFFAOYSA-N

1393442-63-1
1-(3-Bromo-7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopropan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopropan-1-ol | CAS Registry Number: 2387601-18-3
Synonyms: starbld0042191

Molecular Formula: C10H9BrClN3OMolecular Weight: 302.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITLMBCFIIHKPQA-UHFFFAOYSA-N

2387601-18-3
1-(3-Bromo-7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)ethanone | CAS Registry Number: 2387600-66-8
Synonyms: starbld0030811

Molecular Formula: C9H7BrClN3OMolecular Weight: 288.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHVFWNPOKYWNRD-UHFFFAOYSA-N

2387600-66-8
1-(3-BROMO-ADAMANTAN-1-YL)-PROPAN-2-ONE (2 suppliers)
1-(3-bromo-benzenesulfonyl)-2-methyl-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)sulfonyl-2-methylimidazole | CAS Registry Number: 1056454-92-2
Synonyms: SCHEMBL4553850, LMZQPEFGMQKPSR-UHFFFAOYSA-N

Molecular Formula: C10H9BrN2O2SMolecular Weight: 301.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMZQPEFGMQKPSR-UHFFFAOYSA-N

1056454-92-2
1-(3-bromo-benzenesulfonyl)-2-methyl-piperidine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)sulfonyl-2-methylpiperidine | CAS Registry Number: 936092-89-6
Synonyms: SCHEMBL264716, AKOS008682881, 1-(3-bromophenylsulfonyl)-2-methylpiperidine

Molecular Formula: C12H16BrNO2SMolecular Weight: 318.229940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMHPXSVGOUBFFN-UHFFFAOYSA-N

936092-89-6
1-(3-BROMO-BENZENESULFONYL)-AZETIDI (1 supplier)
1-(3-Bromo-benzenesulfonyl)-piperazine (9 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)sulfonylpiperazine | CAS Registry Number: 179051-77-5
Synonyms: 1-[(3-bromophenyl)sulfonyl]piperazine, 1-(3-bromo-benzenesulfonyl)-piperazine, 1-(3-bromophenyl)sulfonylpiperazine, AC1M6TRV, AC1Q24JT, SureCN6798179, CTK5I8591, MolPort-002-465-352, 1-(3-Bromobenzenesulfonyl)piperazine, ZINC36259539, 1-(3-bromo-benzenesulfonyl)piperazine, AKOS008967108, AG-A-16339, MCULE-2715634595, KB-213662, EN300-07236, T0520-2898

Molecular Formula: C10H13BrN2O2SMolecular Weight: 305.191420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFVJTQOHBQUGTR-UHFFFAOYSA-N

179051-77-5
1-(3-Bromo-benzyl)-4-ethoxy-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-bromophenyl)methyl]-4-ethoxypyrazole | CAS Registry Number: 1869783-70-9
Synonyms: A1-08221

Molecular Formula: C12H13BrN2OMolecular Weight: 281.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKLRFTSWKXGHQO-UHFFFAOYSA-N

1869783-70-9
1-(3-Bromo-benzyl)-piperidine (0 suppliers)
1-(3-Bromo-benzyl)-piperidine-3-carboxylic acid (3 suppliers)896046-55-2
1-(3-Bromo-benzyl)-piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-bromophenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 901920-76-1
Synonyms: AC1N0LJI, 1-[(3-bromophenyl)methyl]piperidine-4-carboxylic Acid, AKOS005766787, 1-(3-bromobenzyl)piperidine-4-carboxylic acid

Molecular Formula: C13H16BrNO2Molecular Weight: 298.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZBRWIYIAPIPGS-UHFFFAOYSA-N

901920-76-1
1-(3-Bromo-isoxazol-5-yl)-ethanol (5 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-1,2-oxazol-5-yl)ethanol | CAS Registry Number: 105174-96-7
Synonyms: 1-(3-BROMO-ISOXAZOL-5-YL)-ETHANOL, SCHEMBL10342261, WGLGIWBDQVBWJP-UHFFFAOYSA-N, 1-(3-bromo-5-isoxazolyl)ethanol, 1-(3-bromoisoxazol-5-yl)ethan-1-ol, 3-bromo-5-(1-hydroxyethyl)-isoxazole, Z-6150

Molecular Formula: C5H6BrNO2Molecular Weight: 192.010640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGLGIWBDQVBWJP-UHFFFAOYSA-N

105174-96-7
1-(3-Bromo-isoxazol-5-yl)-ethylamine (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-1,2-oxazol-5-yl)ethanamine | CAS Registry Number: 1187930-15-9
Synonyms: 1-(3-BROMO-ISOXAZOL-5-YL)-ETHYLAMINE, 1-(3-bromo-1,2-oxazol-5-yl)ethan-1-amine

Molecular Formula: C5H7BrN2OMolecular Weight: 191.028 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZKRLMLVJBZKET-UHFFFAOYSA-N

1187930-15-9
1-(3-Bromo-phenyl)-1,3-dihydro-imidazol-2-one (7 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)-1H-imidazol-2-one | CAS Registry Number: 944709-54-0
Synonyms: 1-(3-BROMO-PHENYL)-1,3-DIHYDRO-IMIDAZOL-2-ONE, SureCN1787577, CTK5H6667, ZINC35269747, AKOS015834580, AG-H-90106, KB-213671, 1-(3-bromophenyl)-1,3-dihydro-imidazol-2-one

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSEFYTRZEWBZFT-UHFFFAOYSA-N

944709-54-0
1-(3-bromo-phenyl)-1H-benzoimidazole-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)benzimidazole-5-carbonitrile | CAS Registry Number: 951655-22-4
Synonyms: 1-(3-Bromo-phenyl)-1H-benzoimidazole-5-carbonitrile, SCHEMBL1761861, FCZBPZNXGHOXQI-UHFFFAOYSA-N

Molecular Formula: C14H8BrN3Molecular Weight: 298.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCZBPZNXGHOXQI-UHFFFAOYSA-N

951655-22-4
1-(3-bromo-phenyl)-1H-imidazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)imidazole-4-carboxylic acid | CAS Registry Number: 445303-24-2
Synonyms: 1-(3-Bromophenyl)-1H-imidazole-4-carboxylic acid, SCHEMBL1885458, SDRYSGMVWHIYED-UHFFFAOYSA-N, ZINC50225927, AKOS011335481, AK382231, 1-(3-Bromo-phenyl)-1H-imidazole-4-carboxylic Acid

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDRYSGMVWHIYED-UHFFFAOYSA-N

445303-24-2
1-(3-bromo-phenyl)-1H-imidazole-4-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-(3-bromophenyl)imidazole-4-carboxylate | CAS Registry Number: 934631-83-1
Synonyms: 1-(3-Bromo-phenyl)-1H-imidazole-4-carboxylic acid ethyl ester, SCHEMBL1881082, BMUDAEQCEHQLSB-UHFFFAOYSA-N, AKOS027366360, AK371729, Ethyl 1-(3-bromophenyl)-1H-imidazole-4-carboxylate

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMUDAEQCEHQLSB-UHFFFAOYSA-N

934631-83-1
1-(3-bromo-phenyl)-1H-imidazole-4-carboxylic acid pyridin-3-yl ester (0 suppliers)
Compound Structure IUPAC Name: pyridin-3-yl 1-(3-bromophenyl)imidazole-4-carboxylate | CAS Registry Number: 934631-85-3
Synonyms: SCHEMBL1880783, 1-(3-bromo-phenyl)-1h-imidazole-4-carboxylic acid pyridin-3-yl ester

Molecular Formula: C15H10BrN3O2Molecular Weight: 344.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHIOQKSARLHZNT-UHFFFAOYSA-N

934631-85-3
1-(3-Bromo-phenyl)-1H-pyrazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)pyrazole-4-carbonitrile | CAS Registry Number: 1208081-18-8
Synonyms: 1-(3-BROMO-PHENYL)-1H-PYRAZOLE-4-CARBONITRILE, 1-(3-bromophenyl)-1H-pyrazole-4-carbonitrile, CTK7C9090, ACN-P000661, MFCD11845710, SBB100358, ZINC44154472, 1-(3-bromophenyl)pyrazole-4-carbonitrile

Molecular Formula: C10H6BrN3Molecular Weight: 248.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNHKJPZZKLEFOE-UHFFFAOYSA-N

1208081-18-8
1-(3-Bromo-phenyl)-1H-pyrrole (16 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)pyrrole | CAS Registry Number: 107302-22-7
Synonyms: 1-(3-bromophenyl)-1H-pyrrole, 1H-pyrrole, 1-(3-bromophenyl)-, CID642818, ZINC00158962, 2Y-0843, AN-648/40859907, InChI=1/C10H8BrN/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8

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

InChIKey: LEUXOIBRUWVBGM-UHFFFAOYSA-N

107302-22-7
1-(3-Bromo-phenyl)-2,2,2-trifluoro-ethylamine (6 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 843608-45-7
Synonyms: 1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE, 1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE, (S)-1-(3-BROMO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, MolPort-021-785-859, AKOS015152585, AB39946, NE64160, 1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

Molecular Formula: C8H7BrF3NMolecular Weight: 254.047090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBOABZOPYZNWCX-UHFFFAOYSA-N

843608-45-7
1-(3-Bromo-phenyl)-2,2,2-trifluoro-ethylamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 842169-71-5
Synonyms: NE64244, 1-(3-bromophenyl)-2,2,2-trifluoroethan-1-amine hydrochloride

Molecular Formula: C8H8BrClF3NMolecular Weight: 290.508030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRGOYEFQAGQGHF-UHFFFAOYSA-N

842169-71-5
1-(3-BROMO-PHENYL)-2,2-DIFLUORO-CYCLOPROPANECARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2,2-difluorocyclopropane-1-carbonitrile | CAS Registry Number: 908333-94-8
Synonyms: MolPort-004-968-623, FS002400, 1-(3-Bromo-phenyl)-2,2-difluoro-cyclopropanecarbonitrile

Molecular Formula: C10H6BrF2NMolecular Weight: 258.062146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFHIXQBKUXFFP-UHFFFAOYSA-N

908333-94-8
1-(3-Bromo-Phenyl)-2,5-Dihydro-1H-Pyrrole (5 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2,5-dihydropyrrole | CAS Registry Number: 464174-43-4
Synonyms: MolPort-000-150-025, ZINC15042261, FS010817, 1-(3-Bromo-phenyl)-2,5-dihydro-1H-pyrrole

Molecular Formula: C10H10BrNMolecular Weight: 224.097100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYJCDQKEWQBYPM-UHFFFAOYSA-N

464174-43-4
1-(3-BROMO-PHENYL)-2-(5-CHLORO-2-METHOXY-PHENYL)-ETHANE-1,2-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2-(5-chloro-2-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 951626-13-4
Synonyms: 1-(3-Bromo-phenyl)-2-(5-chloro-2-methoxy-phenyl)-ethane-1,2-dione, 1-(3-BROMOPHENYL)-2-(5-CHLORO-2-METHOXYPHENYL)ETHANE-1,2-DIONE

Molecular Formula: C15H10BrClO3Molecular Weight: 353.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIWKKXZCUFTELS-UHFFFAOYSA-N

951626-13-4
1-(3-BROMO-PHENYL)-2-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHANONE OXIME (1 supplier)
1-(3-BROMO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPEN-1-ONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one | CAS Registry Number: 71504-03-5
Synonyms: AG-G-80271, ZINC04106606, AC1MW6SA, CTK5D4424, MolPort-002-886-678, AKOS005107250, MCULE-2454503557, MS-1582, 1-(3-bromophenyl)-3,3-bis(methylsulfanyl)-2-propen-1-one, 1-(3-bromophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one, 2-Propen-1-one,1-(3-bromophenyl)-3,3-bis(methylthio)-, 1-(3-BROMO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE

Molecular Formula: C11H11BrOS2Molecular Weight: 303.238440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGBLSWGFGWUCAD-UHFFFAOYSA-N

71504-03-5
1-(3-Bromo-phenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 294877-38-6
Synonyms: 1-(3-BROMO-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE, CTK7H8026, MFCD11845716, ZINC32125739, 1-(3-bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C12H11BrN2OMolecular Weight: 279.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDVARZDMFKJMRM-UHFFFAOYSA-N

294877-38-6
1-(3-BROMO-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-3,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 959582-69-5
Synonyms: 1-(3-Bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, 1-(3-bromophenyl)-3,5-dimethylpyrazole-4-carboxylic acid, SCHEMBL2197832, GKWQVACDLZXGEF-UHFFFAOYSA-N, DTXSID901186323, MFCD06200971, AKOS005070563, DB-110881, CS-0335836, 4Y-0811, 1-(3-Bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylicacid, 1-(3-Bromo-phenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid

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

InChIKey: GKWQVACDLZXGEF-UHFFFAOYSA-N

959582-69-5
1-(3-Bromo-phenyl)-butane-1,3-dione (11 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-4-hydroxybut-3-en-2-one | CAS Registry Number: 4023-81-8
Synonyms: ZINC03886812

Molecular Formula: C10H9BrO2Molecular Weight: 241.081260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPMLNAUGJOJXLT-UHFFFAOYSA-N

4023-81-8
1-(3-Bromo-phenyl)-cyclohexanecarboxylic acid amide (1 supplier)676138-33-3
1-(3-Bromo-phenyl)-cyclohexanol (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)cyclohexan-1-ol | CAS Registry Number: 19920-85-5
Synonyms: 1-(3-BROMO-PHENYL)-CYCLOHEXANOL, Cyclohexanol, 1-(3-bromophenyl)-, SCHEMBL971031

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

InChIKey: GIVQHOPDYRZYGD-UHFFFAOYSA-N

19920-85-5
1-(3-Bromo-phenyl)-cyclopropanecarbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1267279-00-4
Synonyms: 1-(3-bromo-phenyl)-cyclopropanecarbaldehyde

Molecular Formula: C10H9BrOMolecular Weight: 225.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFRYNNOVGPGFFN-UHFFFAOYSA-N

1267279-00-4
1-(3-BROMO-PHENYL)-ETHANONEOXIME (1 supplier)
1-(3-Bromo-Phenyl)-Ethylamine (13 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)ethanamine | CAS Registry Number: 74877-08-0
Synonyms: 1-(3-bromophenyl)ethanamine, SBB047651, 1-(3'-BROMOPHENYL)ETHYLAMINE, (R)-1-(3-Bromophenyl)ethylamine, 176707-77-0, ACMC-20a6mh, ACMC-20a4b6, SureCN749481, AC1Q2B7E, 1-(3-bromophenyl)ethylamine, AGN-PC-0162TU, CTK4D6285, MolPort-004-304-031, ART-CHEM-BB ACB001713, ALBB-005066, STK501574, AKOS000141365, AG-E-27067, AS03461, MCULE-7496119122

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIBZHYLTOAGURM-UHFFFAOYSA-N

74877-08-0
1-(3-BROMO-PHENYL)-NAPHTHALENE (9 suppliers)
Compound Structure IUPAC Name: 1-(3-bromophenyl)naphthalene | CAS Registry Number: 853945-53-6
Synonyms: 3-(1-naphthyl)-1-bromobenzene, 1-(3-bromophenyl)naphthalene, 1(3-bromophenyl)naphthalene, 1(3-bromophenyl) naphthalene, 1-(3-bromophenyl) naphthalene, SCHEMBL1040847, ANPSUGBBTPJBLQ-UHFFFAOYSA-N, MolPort-028-746-338, ZINC82080606, AKOS024438836, AK317256, OR087615, 3-(1-Naphthyl)-1-bromobenzene, AldrichCPR

Molecular Formula: C16H11BrMolecular Weight: 283.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANPSUGBBTPJBLQ-UHFFFAOYSA-N

853945-53-6
1-(3-Bromo-phenyl)-piperazine (0 suppliers)
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