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CHEMICAL products beginning with : 1
162851 to 162900 of 344806 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 [3258] 3259 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[(4-aminopiperidin-1-yl)methyl]cyclopentan-1-ol (0 suppliers)1492403-93-6
1-[(4-Aminopyridin-2-yl)amino]-2-methylpropan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-aminopyridin-2-yl)amino]-2-methylpropan-2-ol | CAS Registry Number: 1461705-86-1
Synonyms: 1-[(4-aminopyridin-2-yl)amino]-2-methylpropan-2-ol, ZINC83461597, AKOS014436282, MCULE-3695236055, NE32125, Z1703168616

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GZIQHUCQRGBGBE-UHFFFAOYSA-N

1461705-86-1
1-[(4-AZIDOPHENYL)CARBONYL]-1,2,3,4-TETRAHYDROQUINOLINE (0 suppliers)
Compound Structure IUPAC Name: (4-azidophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone | CAS Registry Number: 581101-48-6
Synonyms: 1-[(4-Azidophenyl)carbonyl]-1,2,3,4-tetrahydroquinoline, OUGKONBPRMWWHN-UHFFFAOYSA-N, A1-16345

Molecular Formula: C16H14N4OMolecular Weight: 278.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUGKONBPRMWWHN-UHFFFAOYSA-N

581101-48-6
1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine (3 suppliers)
Compound Structure IUPAC Name: [5-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]-1-methylpyrrol-3-yl]-phenylmethanone | CAS Registry Number: 866149-66-8
Synonyms: [5-({4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}methyl)-1-methyl-1H-pyrrol-3-yl](phenyl)methanone, 1-[(4-benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine, AC1NBZ7K, KS-00003GP9, ZINC95933046, AKOS005106750, MCULE-4520998237, 9X-0254, [5-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]-1-methylpyrrol-3-yl]-phenylmethanone

Molecular Formula: C23H22ClF3N4OMolecular Weight: 462.901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NMAUVQRNOXUDCJ-UHFFFAOYSA-N

866149-66-8
1-[(4-BENZOYLPHENYL)METHYL]PYRIDINIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: phenyl-[4-(pyridin-1-ium-1-ylmethyl)phenyl]methanone bromide | CAS Registry Number: 84434-09-3
Synonyms: EINECS 282-808-5, CID10736817, 1-((4-Benzoylphenyl)methyl)pyridinium bromide, Phenyl-[4-(pyridin-1-ylmethyl)phenyl]methanone Bromide

Molecular Formula: C19H16BrNOMolecular Weight: 354.240440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJVZVOBINMXCGC-UHFFFAOYSA-M

84434-09-3
1-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 68484-56-0
Synonyms: 1-((4-Benzyl-6-methyl-1,3-dihydrofuro(3,4-c)pyridin-7-yl)oxy)-3-isopropylamino-2-propanol, 2-Propanol, 1-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-3-((1-methylethyl)amino)-, monohydrochloride, AC1MHIP8, SCHEMBL11269008, LS-122132, 1-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride

Molecular Formula: C21H29ClN2O3Molecular Weight: 392.919560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKZUJHOMAJRUIY-UHFFFAOYSA-N

68484-56-0
1-[(4-BENZYLOXYPHENYL)-(DIMETHYLCARBAMOYL)METHYL]CYCLOHEXANOL (2 suppliers)955365-79-4
1-[(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)CARBONYL]PIPERAZINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (4-bromo-2-methylpyrazol-3-yl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1431966-28-7
Synonyms: 1-[(4-bromo-1-methyl-1H-pyrazol-5-yl)carbonyl]piperazine hydrochloride, (4-bromo-2-methylpyrazol-3-yl)-piperazin-1-ylmethanone;hydrochloride, 1-(4-bromo-1-methyl-1H-pyrazole-5-carbonyl)piperazine hydrochloride, MFCD25371299, AKOS024398480

Molecular Formula: C9H14BrClN4OMolecular Weight: 309.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWKKNEJUUKFZOE-UHFFFAOYSA-N

1431966-28-7
1-[(4-Bromo-1-methyl-1H-pyrazol-5-yl)methyl]-1H-imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-2-methylpyrazol-3-yl)methyl]imidazol-2-amine | CAS Registry Number: 1864307-38-9

Molecular Formula: C8H10BrN5Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWYMXJIOGTVIJC-UHFFFAOYSA-N

1864307-38-9
1-[(4-Bromo-1-methyl-1H-pyrazol-5-yl)methyl]-3-azetidinol (1 supplier)2166546-48-9
1-[(4-BROMO-1H-PYRROL-2-YL)CARBONYL]PIPERIDINE 95% (4 suppliers)
Compound Structure IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-piperidin-1-ylmethanone | CAS Registry Number: 900019-45-6
Synonyms: (4-bromo-1H-pyrrol-2-yl)(piperidino)methanone, 1-[(4-BROMO-1H-PYRROL-2-YL)CARBONYL]PIPERIDINE, ZINC04038473, AC1MCCLN, MLS001166070, CTK5G7246, MolPort-002-852-859, HMS2877I14, AKOS009073997, AG-H-67951, MCULE-4492846214, AK121597, SMR000550377, KB-216725, (4-Bromo-1H-pyrrol-2-yl)(piperidin-1-yl)methanone, (4-bromo-1H-pyrrol-2-yl)-piperidin-1-ylmethanone, 10Y-0824

Molecular Formula: C10H13BrN2OMolecular Weight: 257.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGBNXEGULSVUNQ-UHFFFAOYSA-N

900019-45-6
1-[(4-Bromo-2,6-difluorophenyl)carbonyl]pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-2,6-difluorophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 1351668-26-2
Synonyms: ZINC90413622, AKOS017975314, AK478799, Z1240, Q-8567, (4-Bromo-2,6-difluorophenyl)(pyrrolidin-1-yl)methanone

Molecular Formula: C11H10BrF2NOMolecular Weight: 290.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNFYYZUWVAUKKI-UHFFFAOYSA-N

1351668-26-2
1-[(4-Bromo-2-chlorophenyl)methyl]-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-2-chlorophenyl)methyl]pyrazol-4-amine | CAS Registry Number: 1602185-22-7
Synonyms: 1-[(4-bromo-2-chlorophenyl)methyl]-1H-pyrazol-4-amine, AKOS033854714, ZINC125748921, Z2293608993

Molecular Formula: C10H9BrClN3Molecular Weight: 286.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEXNLFSCVWLHEU-UHFFFAOYSA-N

1602185-22-7
1-[(4-Bromo-2-fluorophenyl)imino]-1lambda6-thiolan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-fluorophenyl)iminothiolane 1-oxide | CAS Registry Number: 2059988-45-1
Synonyms: ZINC536956857

Molecular Formula: C10H11BrFNOSMolecular Weight: 292.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIOACFWNOUKRBG-UHFFFAOYSA-N

2059988-45-1
1-[(4-Bromo-2-fluorophenyl)methyl]-1H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]pyrazole | CAS Registry Number: 1029715-40-9
Synonyms: SCHEMBL1953678, ILWFEMCXEITUSP-UHFFFAOYSA-N, AKOS010794033, 1-(4-bromo-2-fluorobenzyl)-1H-pyrazole, A1-13174

Molecular Formula: C10H8BrFN2Molecular Weight: 255.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILWFEMCXEITUSP-UHFFFAOYSA-N

1029715-40-9
1-[(4-bromo-2-fluorophenyl)methyl]-2-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]-2-methylpiperazine | CAS Registry Number: 1240574-47-3
Synonyms: MFCD16811231, AKOS011967002, CC1CNCCN1CC1=C(F)C=C(Br)C=C1, A1-24517

Molecular Formula: C12H16BrFN2Molecular Weight: 287.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUWGEHXRRAUQLX-UHFFFAOYSA-N

1240574-47-3
1-[(4-Bromo-2-fluorophenyl)methyl]-3-nitro-1h-pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]-3-nitropyrazole | CAS Registry Number: 1240578-70-4
Synonyms: 1-[(4-Bromo-2-fluorophenyl)methyl]-3-nitro-1H-pyrazole, MFCD16810576, ZINC71978421, 1-(4-Bromo-2-fluorobenzyl)-3-nitro-1H-pyrazole

Molecular Formula: C10H7BrFN3O2Molecular Weight: 300.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDDBXGNYZSVCSD-UHFFFAOYSA-N

1240578-70-4
1-[(4-Bromo-2-fluorophenyl)methyl]-4-methyl-1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]-4-methyl-1,4-diazepane | CAS Registry Number: 1291624-13-9
Synonyms: 1-[(4-bromo-2-fluorophenyl)methyl]-4-methyl-1,4-diazepane, SCHEMBL13940094, ZINC42205970, AKOS008953863, NE55720, EN300-75578

Molecular Formula: C13H18BrFN2Molecular Weight: 301.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZPCQRUCMHDNTK-UHFFFAOYSA-N

1291624-13-9
1-[(4-bromo-2-fluorophenyl)methyl]-4-methyl-1H-pyrazole (0 suppliers)1248326-96-6
1-[(4-Bromo-2-fluorophenyl)methyl]-4-nitro-1h-pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]-4-nitropyrazole | CAS Registry Number: 1240568-53-9
Synonyms: 1-[(4-Bromo-2-fluorophenyl)methyl]-4-nitro-1H-pyrazole, 1-(4-Bromo-2-fluorobenzyl)-4-nitro-1H-pyrazole, MFCD16810685, ZINC67799567, [O-][N+](=O)C1=CN(CC2=C(F)C=C(Br)C=C2)N=C1

Molecular Formula: C10H7BrFN3O2Molecular Weight: 300.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUVDSGRPWJUTLR-UHFFFAOYSA-N

1240568-53-9
1-[(4-Bromo-2-fluorophenyl)methyl]azetidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-amine | CAS Registry Number: 1491205-86-7
Synonyms: 1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-amine, AKOS014579652, A1-24487

Molecular Formula: C10H12BrFN2Molecular Weight: 259.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZDJFHJTDFIHFG-UHFFFAOYSA-N

1491205-86-7
1-[(4-Bromo-2-fluorophenyl)methyl]azetidine (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]azetidine | CAS Registry Number: 1862498-59-6
Synonyms: A1-17888

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJCMRHXEPIGPJS-UHFFFAOYSA-N

1862498-59-6
1-[(4-Bromo-2-methoxyphenyl)methyl]-3-azetidinol (1 supplier)2001080-15-3
1-[(4-Bromo-2-methoxyphenyl)methyl]piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-2-methoxyphenyl)methyl]piperazine | CAS Registry Number: 1538707-47-9
Synonyms: A1-13479

Molecular Formula: C12H17BrN2OMolecular Weight: 285.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYCJRXMQMYQZQY-UHFFFAOYSA-N

1538707-47-9
1-[(4-Bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methyl]-1H-imidazole-4,5-dicarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methyl]imidazole-4,5-dicarbonitrile | CAS Registry Number: 1024232-73-2
Synonyms: 1-[(4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methyl]-1H-imidazole-4,5-dicarbonitrile, 1-((4-BROMO-2-METHYL-5-OXO-1-PHENYL-3-PYRAZOLIN-3-YL)METHYL)IMIDAZOLE-4,5-DICARBONITRILE, AC1NA314, CTK7C6233, MolPort-006-753-870, KS-000028YU, ZINC13233610, AKOS005109494, MCULE-4179502378, MS-7119, KB-146241, 1-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methyl]imidazole-4,5-dicarbonitrile

Molecular Formula: C16H11BrN6OMolecular Weight: 383.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RGXYLDYWCDVDCE-UHFFFAOYSA-N

1024232-73-2
1-[(4-Bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methyl]-4-(4-methoxyphenyl)-1H-1,2,3-triazole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methyl]-5-(4-methoxyphenyl)triazole-4-carbonitrile | CAS Registry Number: 1024251-40-8
Synonyms: 1-[(4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methyl]-4-(4-methoxyphenyl)-1H-1,2,3-triazole-5-carbonitrile, 1-((4-BROMO-2-METHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-3-YL))METHYL)-4-(4-METHOXYPHENYL)-1,2,3-TRIAZOLE-5-CARBONITRILE, 1-((4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methyl)-4-(4-methoxyphenyl)-1H-1,2,3-triazole-5-carbonitrile, AC1NCG7J, SCHEMBL18006012, MolPort-006-754-380, KS-00003PH5, ZINC2571244, AKOS005109758, MCULE-9127917708, MS-7641, 3-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methyl]-5-(4-methoxyphenyl)triazole-4-carbonitrile

Molecular Formula: C21H17BrN6O2Molecular Weight: 465.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUOWHEOIIUAEDR-UHFFFAOYSA-N

1024251-40-8
1-[(4-bromo-2-methylbenzene)sulfonyl]piperidine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-methylphenyl)sulfonylpiperidine | CAS Registry Number: 324059-00-9
Synonyms: 1-((4-Bromo-2-methylphenyl)sulfonyl)piperidine, 1-[(4-Bromo-2-methylbenzene)sulfonyl]piperidine, Oprea1_351080, Oprea1_755600, MCULE-9478715127, CS-16059, CS-0086823, SR-01000211056, SR-01000211056-1

Molecular Formula: C12H16BrNO2SMolecular Weight: 318.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLZHDVKZGBUFLU-UHFFFAOYSA-N

324059-00-9
1-[(4-Bromo-2-methylbenzene)sulfonyl]pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-methylphenyl)sulfonylpyrrolidine | CAS Registry Number: 1715039-70-5
Synonyms: 1-[(4-BRomo-2-methylbenzene)sulfonyl]pyrrolidine, SCHEMBL15010193

Molecular Formula: C11H14BrNO2SMolecular Weight: 304.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPLRTRHMGCFKPP-UHFFFAOYSA-N

1715039-70-5
1-[(4-Bromo-2-methylphenyl)methyl]azetidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-2-methylphenyl)methyl]azetidin-3-amine | CAS Registry Number: 1934439-29-8
Synonyms: A1-12379

Molecular Formula: C11H15BrN2Molecular Weight: 255.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNSLNBONZFZYDR-UHFFFAOYSA-N

1934439-29-8
1-[(4-bromo-2-methylphenyl)sulfonyl]-4-methylpiperazine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-methylphenyl)sulfonyl-4-methylpiperazine | CAS Registry Number: 486422-17-7
Synonyms: AP-263/43371252, SCHEMBL1156054, MolPort-002-314-265, YYKMFIBMFKKXJJ-UHFFFAOYSA-N, ZINC16578493, AKOS002286248, MCULE-6980585937, ST50810649, 1-(4-bromo-2-methylbenzenesulfonyl)-4-methylpiperazine, Z1536634398, 4-bromo-2-methyl-1-[(4-methylpiperazinyl)sulfonyl]benzene

Molecular Formula: C12H17BrN2O2SMolecular Weight: 333.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYKMFIBMFKKXJJ-UHFFFAOYSA-N

486422-17-7
1-[(4-Bromo-2-nitrophenyl)imino]-1lambda6-thiolan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-2-nitrophenyl)iminothiolane 1-oxide | CAS Registry Number: 2059988-33-7
Synonyms: ZINC536956994

Molecular Formula: C10H11BrN2O3SMolecular Weight: 319.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CITLPPBRCKHWJX-UHFFFAOYSA-N

2059988-33-7
1-[(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]-3,5-DIMETHYL-1H-PYRAZOL-4-AMINE 95% (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-amine | CAS Registry Number: 956441-24-0
Synonyms: 1-(4-Bromo-3,5-dimethyl-pyrazol-1-ylmethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine, 1-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine, 1-((4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-3,5-dimethyl-1H-pyrazol-4-amine, ZINC02538902, CTK7D5479, MolPort-000-163-863, BB_SC-3946, ALBB-003659, BBL013074, SBB023705, STK313176, AKOS000311425, AG-A-14079, AG-A-16377, MCULE-4937822792, AK-97115, 1-(4-Bromo-3,5-dimethyl-pyrazol-1-ylmethyl)-3,5-di, 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-amine, 1-[(4-bromo-3,5-dimethylpyrazolyl)methyl]-3,5-dimethylpyrazole-4-ylamine, 1-(4-bromo-3,5-dimethyl-pyrazol-1-ylmethyl)-3,5-dimethyl-1 h-pyrazol-4-ylamine

Molecular Formula: C11H16BrN5Molecular Weight: 298.182240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHQFPYOFDZTGEE-UHFFFAOYSA-N

956441-24-0
1-[(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1049752-43-3
Synonyms: 1-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine hydrochloride, 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-amine;hydrochloride, ZRB75243, MFCD08456820, AKOS004107354, MCULE-9603022544, BS-38927

Molecular Formula: C11H17BrClN5Molecular Weight: 334.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEBQDFZKUMGQII-UHFFFAOYSA-N

1049752-43-3
1-[(4-Bromo-3-chlorophenyl)methyl]-pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-3-chlorophenyl)methyl]pyrrolidine | CAS Registry Number: 1092069-95-8
Synonyms: 1-[(4-bromo-3-chlorophenyl)methyl]-pyrrolidine, SCHEMBL1535757, ZDWVKCIIWFUASO-UHFFFAOYSA-N, ZINC90411229, AKOS027257552, 1-(4-Bromo-3-chlorobenzyl)pyrrolidine, AK213429, Y3647, Q-7869

Molecular Formula: C11H13BrClNMolecular Weight: 274.586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDWVKCIIWFUASO-UHFFFAOYSA-N

1092069-95-8
1-[(4-Bromo-3-chlorophenyl)sulfonyl]piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-chlorophenyl)sulfonylpiperazine | CAS Registry Number: 942473-64-5
Synonyms: 1-[(4-BROMO-3-CHLOROPHENYL)SULFONYL]PIPERAZINE, 1-((4-Bromo-3-chlorophenyl)sulfonyl)piperazine, C10H12BrClN2O2S, CTK5I7738, MolPort-002-500-396, 3869AF, ZINC15442730, AKOS027307780, AK289239, HE171918

Molecular Formula: C10H12BrClN2O2SMolecular Weight: 339.632 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAZRVNXEDCIYHY-UHFFFAOYSA-N

942473-64-5
1-[(4-Bromo-3-fluorophenyl)carbonyl]pyrrolidine (7 suppliers)
Compound Structure IUPAC Name: (4-bromo-3-fluorophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 1022931-81-2
Synonyms: SureCN1423763, ACMC-20981d, CTK8A9032, MolPort-014-193-936, ANW-14687, AKOS010971701, AK105627, (4-Bromo-3-fluorophenyl)(pyrrolidin-1-yl)methanone

Molecular Formula: C11H11BrFNOMolecular Weight: 272.113543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUZRFYSGXUWWTL-UHFFFAOYSA-N

1022931-81-2
1-[(4-Bromo-3-fluorophenyl)imino]-1lambda6-thiolan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-3-fluorophenyl)iminothiolane 1-oxide | CAS Registry Number: 2060030-40-0
Synonyms: ZINC536956893

Molecular Formula: C10H11BrFNOSMolecular Weight: 292.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOALSBKNRTTYSQ-UHFFFAOYSA-N

2060030-40-0
1-[(4-BROMO-3-FLUOROPHENYL)METHYL]-1H-PYRAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-[(4-bromo-3-fluorophenyl)methyl]pyrazole | CAS Registry Number: 2270912-90-6
Synonyms: 1-[(4-Bromo-3-fluorophenyl)methyl]-1H-pyrazole, 1-(4-Bromo-3-fluorobenzyl)-1H-pyrazole, 1-[(4-bromo-3-fluorophenyl)methyl]pyrazole, A1-13152

Molecular Formula: C10H8BrFN2Molecular Weight: 255.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDYVBLPFBPCURL-UHFFFAOYSA-N

2270912-90-6
1-[(4-bromo-3-fluorophenyl)methyl]-4-(propan-2-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[(4-bromo-3-fluorophenyl)methyl]-4-propan-2-ylpiperazine | CAS Registry Number: 2007909-70-6
Synonyms: 1-(4-Bromo-3-fluorobenzyl)-4-isopropylpiperazine, Piperazine, 1-[(4-bromo-3-fluorophenyl)methyl]-4-(1-methylethyl)-, 1-[(4-bromo-3-fluorophenyl)methyl]-4-propan-2-ylpiperazine, MFCD30471808, AKOS037646267, ZINC349803276, AS-67781, CS-0039610, W12097

Molecular Formula: C14H20BrFN2Molecular Weight: 315.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHRJOYXEPWWLCK-UHFFFAOYSA-N

2007909-70-6
1-[(4-Bromo-3-fluorophenyl)methyl]azetidine (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-3-fluorophenyl)methyl]azetidine | CAS Registry Number: 1864231-20-8
Synonyms: A1-24491

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRUJNAHDXVLBDR-UHFFFAOYSA-N

1864231-20-8
1-[(4-bromo-3-fluorophenyl)methyl]piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[(4-bromo-3-fluorophenyl)methyl]piperazine | CAS Registry Number: 1249436-04-1
Synonyms: GS1960, ZINC52860999, AKOS011777832, MCULE-1385457073, NE38735

Molecular Formula: C11H14BrFN2Molecular Weight: 273.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACSSGWMCEDEMSM-UHFFFAOYSA-N

1249436-04-1
1-[(4-Bromo-3-fluorophenyl)methyl]piperidine (1 supplier)
Compound Structure IUPAC Name: 1-[(4-bromo-3-fluorophenyl)methyl]piperidine | CAS Registry Number: 1895990-45-0
Synonyms: A1-12791

Molecular Formula: C12H15BrFNMolecular Weight: 272.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFHIHQINRCDXQO-UHFFFAOYSA-N

1895990-45-0
1-[(4-Bromo-3-fluorophenyl)methyl]pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-3-fluorophenyl)methyl]pyrrolidin-3-ol | CAS Registry Number: 2159540-27-7
Synonyms: A1-12795

Molecular Formula: C11H13BrFNOMolecular Weight: 274.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFKBVHHACGGUIM-UHFFFAOYSA-N

2159540-27-7
1-[(4-Bromo-3-methylphenyl)methyl]azetidine (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-3-methylphenyl)methyl]azetidine | CAS Registry Number: 1862817-57-9
Synonyms: A1-24490

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

InChIKey: DOTQQNCYLNGTFM-UHFFFAOYSA-N

1862817-57-9
1-[(4-bromo-5-chlorothiophen-2-yl)sulfonyl]pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-5-chlorothiophen-2-yl)sulfonylpyrrolidine | CAS Registry Number: 259137-98-9
Synonyms: 1-[(4-bromo-5-chloro-2-thienyl)sulfonyl]pyrrolidine, Maybridge1_007911, MLS000850947, 1-(4-bromo-5-chlorothiophen-2-yl)sulfonylpyrrolidine, CHEMBL1890097, HMS563P13, HMS2784N07, ZINC110854, CCG-50274, MCULE-2629791198, SMR000456964, SR-01000639664-1

Molecular Formula: C8H9BrClNO2S2Molecular Weight: 330.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNZWJMPTHNRBTE-UHFFFAOYSA-N

259137-98-9
1-[(4-bromo-5-methyl-2-oxoindol-3-yl)amino]-3-(4-methylphenyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromo-5-methyl-2-oxoindol-3-yl)amino]-3-(4-methylphenyl)thiourea | CAS Registry Number: 5227-54-3
Synonyms: STK084392, AN-329/40239023, AC1NRFOF, AGN-PC-0LPM87, ARONIS017871, MolPort-002-137-727, MolPort-002-823-641, ZINC00671780, ZINC03991443, ZINC18056643, AKOS000485068, AKOS001609620, MCULE-6645360084, ST4048079, A2060/0086675, (2Z)-2-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(4-methylphenyl)hydrazinecarbothioamide

Molecular Formula: C17H15BrN4OSMolecular Weight: 403.296200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DJSBPZJSWOAVLG-UHFFFAOYSA-N

5227-54-3
1-[(4-bromobutoxy)methyl]-2,4,5-trichloro-1h-imidazole (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxymethyl)-2,4,5-trichloroimidazole | CAS Registry Number: 110076-61-4
Synonyms: 1H-Imidazole,1-[(4-bromobutoxy)methyl]-2,4,5-trichloro-, AC1L4ECZ, ACMC-20d0l7, AC1Q3PQ2, SureCN10358796, CTK4A6768, KST-1B0059, AR-1B8688, AG-K-81523, 1-(4-bromobutoxymethyl)-2,4,5-trichloroimidazole

Molecular Formula: C8H10BrCl3N2OMolecular Weight: 336.440800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILKRHGFTGQIBGE-UHFFFAOYSA-N

110076-61-4
1-[(4-bromobutoxy)methyl]-4-methoxybenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutoxymethyl)-4-methoxybenzene | CAS Registry Number: 286440-96-8
Synonyms: SCHEMBL4728877, 1-Bromo-4-(4-methoxybenzyloxy)butane, AKOS009350763, Benzene, 1-[(4-bromobutoxy)methyl]-4-methoxy-

Molecular Formula: C12H17BrO2Molecular Weight: 273.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRUCQIJTLYVGKY-UHFFFAOYSA-N

286440-96-8
1-[(4-Bromomethyl)phenyl)thio)-2-nitro-(trifluoromethyl)benzene (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)phenyl]sulfanyl-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 650615-78-4
Synonyms: 1-{[4-(bromomethyl)phenyl]thio}-2-nitro-4-(trifluoromethyl)benzene, ZINC02381179, AC1LCFSE, CTK5I9821, MolPort-001-774-408, AG-A-17935, KM03147, KB-151617, Benzene, 1-(4-bromomethylphenylthio)-4-trifluoromethyl-2-nitro-, 1-[4-(bromomethyl)phenyl]sulfanyl-2-nitro-4-(trifluoromethyl)benzene, 1-{[4-(bromomethyl)phenyl]sulfanyl}-2-nitro-4-(trifluoromethyl)benzene

Molecular Formula: C14H9BrF3NO2SMolecular Weight: 392.190970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PIDISHAWZWUURP-UHFFFAOYSA-N

650615-78-4
1-[(4-Bromophenoxy)methyl]-2-fluorobenzene (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(2-fluorophenyl)methoxy]benzene | CAS Registry Number: 934240-59-2
Synonyms: 1-[(4-bromophenoxy)methyl]-2-fluorobenzene, AGN-PC-03STA6, SCHEMBL311630, MolPort-004-356-255, XXRRODGDWJXPRI-UHFFFAOYSA-N, AKOS000201817, CS-4100, 1-(4-bromophenoxymethyl)-2-fluorobenzene, KB-89749, 4-bromophenyl (2-fluorophenyl)methyl ether, 1-bromo-4-[(2-fluorophenyl)methoxy]benzene, (4-bromophenyl (2-fluorophenyl)methyl ether), 1{[(4-bromophenyl)oxy]methyl}-2-fluorobenzene, 1-{[(4-bromophenyl)oxy]methyl}-2-fluorobenzene

Molecular Formula: C13H10BrFOMolecular Weight: 281.120303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXRRODGDWJXPRI-UHFFFAOYSA-N

934240-59-2
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