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CHEMICAL products beginning with : 1
114151 to 114200 of 294270 results  Page: << Previous 50 Results 2280 2281 2282 2283 [2284] 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Bromophenyl)-2-methyl-5H-thiazolo[3,2-a]quinazolin-5-one (1 supplier)93261-54-2
1-(4-bromophenyl)-2-methyl-propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-2-ol | CAS Registry Number: 57469-91-7
Synonyms: 1-(4-bromophenyl)-2-methylpropan-2-ol, NSC245165, AC1L7UMZ, AC1Q1NOA, SureCN1737226, CTK1H3891, MolPort-011-911-923, ZINC01765844, AKOS010014240, NSC-245165, EN300-66441, 5207-61-4

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GXRFHTZJNUGYSI-UHFFFAOYSA-N

57469-91-7
1-(4-Bromophenyl)-2-methylcyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1542396-83-7
Synonyms: 1-(4-bromophenyl)-2-methylcyclobutane-1-carboxylic acid, SCHEMBL11480274, AKOS015777753

Molecular Formula: C12H13BrO2Molecular Weight: 269.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLGVKWDFSWIJTK-UHFFFAOYSA-N

1542396-83-7
1-(4-bromophenyl)-2-methylenepiperazine (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)piperazin-2-one | CAS Registry Number: 877679-22-6
Synonyms: 1-(4-Bromophenyl)-2-piperazinone, 1-(4-BROMO-PHENYL)-PIPERAZIN-2-ONE, SureCN3667484, CTK5F8984, 1-(4-bromophenyl)piperazin-2-one, 2-Piperazinone,1-(4-bromophenyl)-, AB25794, AG-H-54215, KB-214414, Piperazinone,1-(4-bromophenyl)- (9CI); 1-(4-Bromophenyl)piperazin-2-one

Molecular Formula: C10H11BrN2OMolecular Weight: 255.111140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WORBLAPBQYNWAU-UHFFFAOYSA-N

877679-22-6
1-(4-bromophenyl)-2-methylprop-2-en-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methylprop-2-en-1-ol | CAS Registry Number: 23596-90-9
Synonyms: SCHEMBL5510714, AKOS017741794, DA-07851, 1-(4-Bromophenyl)-2-methyl-2-propene-1-ol

Molecular Formula: C10H11BrOMolecular Weight: 227.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXRHWWVOJWQPKB-UHFFFAOYSA-N

23596-90-9
1-(4-BROMOPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-1-amine | CAS Registry Number: 785762-36-9
Synonyms: 1-(4-bromophenyl)-2-methylpropan-1-amine, (1S)-1-(4-Bromophenyl)-2-methylpropylamine, SCHEMBL9966479, SOYPVVIXRRAUTP-UHFFFAOYSA-N, alpha-Isopropyl-4-bromobenzylamine, AKOS000169770, AKOS022259287, 1-(4-bromophenyl)-2-methyl propan-1-amine

Molecular Formula: C10H14BrNMolecular Weight: 228.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOYPVVIXRRAUTP-UHFFFAOYSA-N

785762-36-9
1-(4-BROMOPHENYL)-2-METHYLPROPAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 233608-09-8
Synonyms: (S)-1-(4-Bromophenyl)-2-methylpropan-1-amine hydrochloride, AK684523, (1S)-1-(4-bromophenyl)-2-methylpropan-1-amine;hydrochloride, 1-(4-BROMOPHENYL)-2-METHYLPROPAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C10H15BrClNMolecular Weight: 264.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LEQDIWNGVYSISP-UHFFFAOYSA-N

233608-09-8
1-(4-bromophenyl)-2-methylpropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-1-ol | CAS Registry Number: 56985-67-2
Synonyms: SCHEMBL10040, UDLTYFAHBZOUAE-UHFFFAOYSA-N, AKOS010015567, 4-(1-hydroxy-2-methylpropyl)-1-bromobenzene

Molecular Formula: C10H13BrOMolecular Weight: 229.117 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDLTYFAHBZOUAE-UHFFFAOYSA-N

56985-67-2
1-(4-Bromophenyl)-2-methylpropan-1-one (11 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-1-one | CAS Registry Number: 49660-93-7
Synonyms: ACMC-209khc, SureCN727222, AGN-PC-003NAL, CTK8B1748, MolPort-003-737-973, ANW-30814, AKOS009164128, AM90103, AK106568, KB-214352, 1-Propanone, 1-(4-bromophenyl)-2-methyl-, I14-24841

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMFLKZHWZXWOEH-UHFFFAOYSA-N

49660-93-7
1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 1463-08-7
Synonyms: S 84, 1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride(1:1), Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride, AC1L2KMA, SureCN12802172, AC1Q264J, CTK4C4910, MolPort-016-635-858, KST-1B0557, AC1Q3908, AR-1B1754, AG-J-05881, MCULE-3957162650, LS-103163, EN300-66685, 1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride (1:1), Benzeneethanamine,4-bromo-a,a-dimethyl-, hydrochloride (1:1), Phenethylamine,p-bromo-a,a-dimethyl-, hydrochloride (7CI,8CI)

Molecular Formula: C10H15BrClNMolecular Weight: 264.589800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SYMDPXUKBNWPQG-UHFFFAOYSA-N

1463-08-7
1-(4-BROMOPHENYL)-2-MORPHOLIN-4-YLETHANOL 95% (9 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-morpholin-4-ylethanol | CAS Registry Number: 7155-26-2
Synonyms: CBMicro_033461, Oprea1_679212, NSC32253, MolPort-002-084-826, STK208356, CID233588, BIM-0033437.P001, 1-(4-bromophenyl)-2-(morpholin-4-yl)ethanol

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNUPAQJKAROMHU-UHFFFAOYSA-N

7155-26-2
1-(4-bromophenyl)-2-nitropropan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-nitropropan-1-ol | CAS Registry Number: 39220-95-6
Synonyms: 1-(4-BROMOPHENYL)-2-NITROPROPAN-1-OL, AGN-PC-09RVNF, 1-(4-bromophenyl)-2-nitro-1-propanol, 1-(4-bromophenyl)-2-nitro-propan-1-ol, A824467

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKKGOCSVLKPJMC-UHFFFAOYSA-N

39220-95-6
1-(4-BROMOPHENYL)-2-NITROPROPANE (0 suppliers)
1-(4-BROMOPHENYL)-2-NITROPROPENE (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 21892-60-4
Synonyms: 1-bromo-4-(2-nitroprop-1-enyl)benzene, SureCN2199559, CTK4E7901, AG-E-59798, 1-bromanyl-4-(2-nitroprop-1-enyl)benzene, Benzene,1-bromo-4-(2-nitro-1-propen-1-yl)-, A815731, Benzene,1-bromo-4-(2-nitro-1-propenyl)- (9CI); Benzene, 1-bromo-4-(2-nitropropenyl)-(7CI,8CI); 1-(4-Bromophenyl)-2-nitro-1-propene;1-(4-Bromophenyl)-2-nitropropene; 4-Bromo-b-methyl-b-nitrostyrene; p-Bromo-b-methyl-b-nitrostyrene

Molecular Formula: C9H8BrNO2Molecular Weight: 242.069320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHCYQNXJXRRFFM-UHFFFAOYSA-N

21892-60-4
1-(4-Bromophenyl)-2-oxoazetidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-oxoazetidine-3-carboxylic acid | CAS Registry Number: 1368934-58-0
Synonyms: EN300-220606

Molecular Formula: C10H8BrNO3Molecular Weight: 270.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGVWKMWYYLWFKE-UHFFFAOYSA-N

1368934-58-0
1-(4-Bromophenyl)-2-oxopyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1267274-34-9
Synonyms: AKOS022357484, 1-(4-bromophenyl)-2-oxopyridine-3-carboxylic acid

Molecular Formula: C12H8BrNO3Molecular Weight: 294.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTVQDBQFUUNCHE-UHFFFAOYSA-N

1267274-34-9
1-(4-Bromophenyl)-2-Oxopyrrolidine-3-Carboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 226881-07-8
Synonyms: 1-(4-bromophenyl)-2-oxopyrrolidine-3-carboxylic acid, AC1MTCQE, SureCN6936690, CTK1A0252, AKOS000164330, AG-E-65025, KB-214355, 3-Pyrrolidinecarboxylicacid, 1-(4-bromophenyl)-2-oxo-

Molecular Formula: C11H10BrNO3Molecular Weight: 284.106000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHJMARYQKJGPKG-UHFFFAOYSA-N

226881-07-8
1-(4-Bromophenyl)-2-p-tolylethane-1,2-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(4-methylphenyl)ethane-1,2-dione | CAS Registry Number: 40396-75-6
Synonyms: 1-(4-bromophenyl)-2-p-tolylethane-1,2-dione, 4-Bromo-4'-methylbenzil, SCHEMBL5388314, AYXTYJUQIFFTQM-UHFFFAOYSA-N, ZINC60222721

Molecular Formula: C15H11BrO2Molecular Weight: 303.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYXTYJUQIFFTQM-UHFFFAOYSA-N

40396-75-6
1-(4-bromophenyl)-2-p-tolylethene (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(E)-2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 58358-52-4
Synonyms: SCHEMBL2605622, (E)-4-Bromo-4'-methylstilbene, 4-Bromo-4'-methyl-trans-stilbene, ZINC71787019, 1-BROMO-4-[(E)-2-(4-METHYLPHENYL)ETHENYL]BENZENE

Molecular Formula: C15H13BrMolecular Weight: 273.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTMYIJULQXZVJH-VOTSOKGWSA-N

58358-52-4
1-(4-bromophenyl)-2-phenyl-1H-benzo[d]imidazole (14 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-phenylbenzimidazole | CAS Registry Number: 760212-58-6
Synonyms: 1H-Benzimidazole, 1-(4-bromophenyl)-2-phenyl-, SureCN339108, CTK5E2393, QC-655, AKOS015994855, AG-I-03427, AK-48668, KB-214356, AM20041130, FT-0689440

Molecular Formula: C19H13BrN2Molecular Weight: 349.223920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPYIZNYOMNYZCG-UHFFFAOYSA-N

760212-58-6
1-(4-Bromophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 83558-07-0
Synonyms: 1-(4-bromophenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one, 1-(4-bromophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one, AC1NP1KZ, Bionet1_003314, Oprea1_089056, HMS578B16, KS-00001URH, ZINC4051515, AKOS005086117, 2P-573S, MCULE-8975078013, 1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one

Molecular Formula: C20H16BrNOMolecular Weight: 366.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNAMKXUAZULBOD-UHFFFAOYSA-N

83558-07-0
1-(4-Bromophenyl)-2-phenylethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-phenylethanol | CAS Registry Number: 20498-64-0
Synonyms: 1-(4-bromophenyl)-2-phenylethan-1-ol, SCHEMBL3398678, AKOS010015775, MCULE-6362073261, NE38084, EN300-67152, Z1258943255

Molecular Formula: C14H13BrOMolecular Weight: 277.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYLIIPKJJWWRMG-UHFFFAOYSA-N

20498-64-0
1-(4-bromophenyl)-2-phenylethane-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-phenylethane-1,2-diol | CAS Registry Number: 1417818-40-6
Synonyms: 1-(4-Bromophenyl)-2-phenylethane-1,2-diol, AGN-PC-02S1HW, SCHEMBL11604717, AKOS022186018, AK144431

Molecular Formula: C14H13BrO2Molecular Weight: 293.155820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGRBUJMKHPXTJI-UHFFFAOYSA-N

1417818-40-6
1-(4-bromophenyl)-2-phenylhydrazine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-phenylhydrazine | CAS Registry Number: 7466-30-0
Synonyms: NSC402596, AC1L827G, YGTAWKGGTBAVID-UHFFFAOYSA-N, ZINC1595021, NSC-402596, Hydrazine, 1-(4-bromophenyl)-2-phenyl-, KB-214357

Molecular Formula: C12H11BrN2Molecular Weight: 263.133140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGTAWKGGTBAVID-UHFFFAOYSA-N

7466-30-0
1-(4-bromophenyl)-2-piperidin-1-ylethanone;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-piperidin-1-ylethanone;hydrochloride | CAS Registry Number: 92020-34-3
Synonyms: NSC405581, NSC-405581

Molecular Formula: C13H17BrClNOMolecular Weight: 318.637180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMANXOPTYUAMMD-UHFFFAOYSA-N

92020-34-3
1-(4-BROMOPHENYL)-2-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)propan-2-ol | CAS Registry Number: 6186-23-8
Synonyms: 1-(4-bromophenyl)propan-2-ol, SCHEMBL1427338, 1-(4-Bromophenyl)-2-propanol, PTJSRXRFTTYPFF-UHFFFAOYSA-N, AKOS010014508, Benzeneethanol, 4-bromo-alpha-methyl-

Molecular Formula: C9H11BrOMolecular Weight: 215.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTJSRXRFTTYPFF-UHFFFAOYSA-N

6186-23-8
1-(4-BROMOPHENYL)-2-PYRIDIN-1-IUM-1-YLETHANONE IODIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-pyridin-1-ium-1-ylethanone;iodide | CAS Registry Number: 6320-91-8
Synonyms: AGN-PC-00N0X4, NSC32245, NSC-32245, Pyridinium, 1-[2-(4-bromophenyl)-2-oxoethyl]-, iodide

Molecular Formula: C13H11BrINOMolecular Weight: 404.041010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKZHVWVPBFKLKN-UHFFFAOYSA-M

6320-91-8
1-(4-Bromophenyl)-2-pyrrolidinone (18 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)pyrrolidin-2-one | CAS Registry Number: 7661-32-7
Synonyms: MLS000539454, ZINC00155729, 1-(4-bromophenyl)-2-pyrrolidinone, CID736110, SMR000125112, ST5307233

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YINFEFUSAQRZGG-UHFFFAOYSA-N

7661-32-7
1-(4-Bromophenyl)-2-thiourea (18 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)thiourea | CAS Registry Number: 2646-30-2
Synonyms: p-Bromophenylthiourea, 4-Bromophenylthiourea, N-p-Bromophenylthiourea, 4-Bromophenyl thiourea, (4-bromophenyl)thiourea, WLN: ER DMYZUS, Thiourea, (4-bromophenyl)-, 1-(4-bromophenyl)thiourea, NCIOpen2_003589, Urea, 1-(p-bromophenyl)-2-thio-, 1-(p-bromophenyl)-2-thiourea, Thiourea, N-(4-bromophenyl)-, NSC 3404, CHEBI:34391, NSC3404, NSC 72167, AIDS054364, AIDS-054364, NSC72167, BRN 2361884

Molecular Formula: C7H7BrN2SMolecular Weight: 231.112880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: MRVQULNOKCOGHC-UHFFFAOYSA-N

2646-30-2
1-(4-Bromophenyl)-2-Thioxo-1,2,3,4-Tetrahydropyrido[2,3-D]Pyrimidin-4-One (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-sulfanylidenepyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 89374-60-7
Synonyms: 1-(4-bromophenyl)-2-thioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-4-one, Pyrido[2,3-d]pyrimidin-4(1H)-one,1-(4-bromophenyl)-2,3-dihydro-2-thioxo-, ZINC00093476, ACMC-20lldt, AC1MCOZA, Maybridge1_001701, Oprea1_555133, SureCN14096386, MLS001143891, CTK5G3020, HMS546F07, MolPort-001-761-804, HMS2780H07, BTB08215, AG-H-61806, SMR000473330, KB-147151, FT-0605659, 1-(4-bromophenyl)-2-sulfanylidenepyrido[2,3-d]pyrimidin-4-one, 1-(4-bromophenyl)-2-sulfanylidene-3H-pyrido[2,3-d]pyrimidin-4-one

Molecular Formula: C13H8BrN3OSMolecular Weight: 334.191120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAONAOVYCQTYGN-UHFFFAOYSA-N

89374-60-7
1-(4-bromophenyl)-2-tosylethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(4-methylphenyl)sulfonylethanone | CAS Registry Number: 31377-97-6
Synonyms: SBB062572, Ethanone,1-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl]-, 1-(4-bromophenyl)-2-((4-methylphenyl)sulfonyl)ethan-1-one, 1-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl]ethan-1-one, NSC134231, 1-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl]ethanone, AC1L5UG1, AC1Q5DR6, SCHEMBL6199060, CHEMBL3261580, 4'-Bromo-alpha-tosylacetophenone, CTK4G7018, JGMRIHQYBXLTGM-UHFFFAOYSA-N, MolPort-002-769-074, 1-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl]-1-ethanone, ZINC1043960, MFCD00129540, AKOS003652588, MCULE-1511530087, MS-6530

Molecular Formula: C15H13BrO3SMolecular Weight: 353.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGMRIHQYBXLTGM-UHFFFAOYSA-N

31377-97-6
1-(4-BROMOPHENYL)-2H-PYRIDAZINE-3,6-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1H-pyridazine-3,6-dione | CAS Registry Number: 5435-32-5
Synonyms: Ambcb5227800, Oprea1_319775, Oprea1_820951, NSC21419, MolPort-002-137-762, MolPort-004-954-053, AIDS124310, AIDS-124310, CID228465, NSC 21419, ST037338, 1-(4-Bromophenyl)-1,2-dihydro-3,6-pyridazinedione, 1,2-Dihydropyridazine-3,6-dione, 1-(4-bromophenyl)-

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.078780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXIIPXGVMBOYRP-UHFFFAOYSA-N

5435-32-5
1-(4-Bromophenyl)-3,3,3-trifluoropropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3,3,3-trifluoropropan-1-amine | CAS Registry Number: 1016682-13-5
Synonyms: 1-(4-bromophenyl)-3,3,3-trifluoropropan-1-amine, AKOS000169132, AKOS022840684, NE44950, Z2583384746

Molecular Formula: C9H9BrF3NMolecular Weight: 268.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFQGIGAQJPNZSL-UHFFFAOYSA-N

1016682-13-5
1-(4-Bromophenyl)-3,3,3-trifluoropropan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3,3,3-trifluoropropan-1-ol | CAS Registry Number: 13541-19-0
Synonyms: 1-(4-bromophenyl)-3,3,3-trifluoropropan-1-ol, AKOS010333822, MCULE-4199507874, NE31363, EN300-74357, 1-(4-Bromophenyl)-3,3,3-trifluoro-1-propanol, Z1250132604

Molecular Formula: C9H8BrF3OMolecular Weight: 269.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWZFEMQGRLKIGH-UHFFFAOYSA-N

13541-19-0
1-(4-Bromophenyl)-3,3,3-trifluoropropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3,3,3-trifluoropropan-1-one | CAS Registry Number: 13541-18-9
Synonyms: 1-(4-bromophenyl)-3,3,3-trifluoropropan-1-one, 4-Bromo-2-(trifluoromethyl)acetophenone, ZINC36941782, AKOS009339925, MCULE-4875171930, NE15132, EN300-74413, 4'-Bromo-beta,beta,beta-trifluoropropiophenone, Z1258992573

Molecular Formula: C9H6BrF3OMolecular Weight: 267.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIDCPZHLCKPYGO-UHFFFAOYSA-N

13541-18-9
1-(4-Bromophenyl)-3,3-difluorocyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3,3-difluorocyclobutane-1-carboxylic acid | CAS Registry Number: 1781079-28-4
Synonyms: SCHEMBL20898616

Molecular Formula: C11H9BrF2O2Molecular Weight: 291.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGHOGWAWKIIWFJ-UHFFFAOYSA-N

1781079-28-4
1-(4-bromophenyl)-3,3-dimethoxycyclobutanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3,3-dimethoxycyclobutane-1-carbonitrile | CAS Registry Number: 872614-36-3
Synonyms: SCHEMBL2037798, RFISJNPZKQEHSB-UHFFFAOYSA-N, AKOS014236954

Molecular Formula: C13H14BrNO2Molecular Weight: 296.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFISJNPZKQEHSB-UHFFFAOYSA-N

872614-36-3
1-(4-Bromophenyl)-3,3-dimethylbutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3,3-dimethylbutan-1-ol | CAS Registry Number: 1250608-12-8
Synonyms: 1-(4-bromophenyl)-3,3-dimethylbutan-1-ol, MolPort-013-997-250, AKOS010334560, Z2284400198

Molecular Formula: C12H17BrOMolecular Weight: 257.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMEIUKZONFDIJY-UHFFFAOYSA-N

1250608-12-8
1-(4-bromophenyl)-3,4-dimethyl-1H-pyrrole-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3,4-dimethylpyrrole-2,5-dione | CAS Registry Number: 89068-56-4
Synonyms: 1H-Pyrrole-2,5-dione, 1-(4-bromophenyl)-3,4-dimethyl-, ACMC-20lh9f, SureCN142041, CTK3A2016, AKOS012570165

Molecular Formula: C12H10BrNO2Molecular Weight: 280.117300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHIPHJJYSSJEIV-UHFFFAOYSA-N

89068-56-4
1-(4-BROMOPHENYL)-3,4-DIMETHYLPYRANO[2,3-C]PYRAZOL-6(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6-one | CAS Registry Number: 155297-20-4
Synonyms: 1-(4-Bromophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6(1H)-one, CDS1_004218, AC1LBDGT, CBMicro_023802, MixCom6_000826, MLS000855862, DivK1c_005258, STOCK2S-59275, CTK4C8655, MolPort-000-701-306, HMS2634K12, CCG-10185, STK728425, AKOS000447139, AG-E-03591, MCULE-4572861376, BAS 01213956, SMR000286307, BIM-0023762.P001, KB-214377

Molecular Formula: C14H11BrN2O2Molecular Weight: 319.153340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGGBCAMTYUVVGQ-UHFFFAOYSA-N

155297-20-4
1-(4-Bromophenyl)-3,5-Dimethyl-1H-Pyrazole (11 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3,5-dimethylpyrazole | CAS Registry Number: 62546-27-4
Synonyms: 1-(4-Bromophenyl)-3,5-dimethylpyrazole, 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole, ACMC-209n4v, SureCN4231163, CTK5B5280, MolPort-000-144-116, ANW-34253, SBB100901, ZINC12370829, AKOS000176845, AG-C-82142, AG-G-29844, CC68210, AK106564, KB-08931, KB-106528, I14-24833

Molecular Formula: C11H11BrN2Molecular Weight: 251.122440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATCMNDCOEJOOSF-UHFFFAOYSA-N

62546-27-4
1-(4-bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (1 supplier)
1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3,5-dimethylpyrazole-4-carbohydrazide | CAS Registry Number: 1227954-57-5
Synonyms: ZX-RL001180, MFCD11973597, ZINC44676185, OR110242

Molecular Formula: C12H13BrN4OMolecular Weight: 309.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWKBLOBJXKJSMC-UHFFFAOYSA-N

1227954-57-5
1-(4-bromophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (2 suppliers)
1-(4-BROMOPHENYL)-3- 4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL UREA (1 supplier)587-40-6
1-(4-Bromophenyl)-3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiourea | CAS Registry Number: 326815-33-2
Synonyms: MolPort-035-689-711, AKOS024261951, AK156894, AJ-142509

Molecular Formula: C14H10BrClF3N3SMolecular Weight: 424.666510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNFPPIYPQCIMJP-UHFFFAOYSA-N

326815-33-2
1-(4-Bromophenyl)-3-((4-chlorobenzyl)sulfanyl)dihydro-1H-pyrrole-2,5-dione (0 suppliers)
1-(4-Bromophenyl)-3-((4-fluorobenzyl)amino)dihydro-1H-pyrrole-2,5-dione (0 suppliers)
1-(4-Bromophenyl)-3-({4-[(4-{[3-(4-bromophenyl)-3-oxopropyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-[4-[4-[3-(4-bromophenyl)-3-oxopropyl]sulfanylphenyl]sulfanylphenyl]sulfanylpropan-1-one | CAS Registry Number: 882748-83-6
Synonyms: 1-(4-bromophenyl)-3-({4-[(4-{[3-(4-bromophenyl)-3-oxopropyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-1-propanone, 1-(4-bromophenyl)-3-({4-[(4-{[3-(4-bromophenyl)-3-oxopropyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)propan-1-one, AC1NRJ6N, KS-00003ME5, AKOS005108673, ZINC150363995, JS-2365, MCULE-5161197274, 1-(4-bromophenyl)-3-[4-[4-[3-(4-bromophenyl)-3-oxopropyl]sulfanylphenyl]sulfanylphenyl]sulfanylpropan-1-one

Molecular Formula: C30H24Br2O2S3Molecular Weight: 672.508 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALOOMYSJWIRGPX-UHFFFAOYSA-N

882748-83-6
1-(4-Bromophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one | CAS Registry Number: 842123-96-0
Synonyms: 4'-Bromo-3-(1,3-dioxolan-2-yl)propiophenone, 1-Propanone, 1-(4-bromophenyl)-3-(1,3-dioxolan-2-yl)-, AC1MBUR8, SCHEMBL3392114, 1-(4-bromophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one, CTK7F6916, ZINC15441237, AKOS027445745

Molecular Formula: C12H13BrO3Molecular Weight: 285.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCCDIJQOBHCXOJ-UHFFFAOYSA-N

842123-96-0
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