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CHEMICAL products beginning with : 2
130951 to 131000 of 399131 results  Page: << Previous 50 Results [2620] 2621 2622 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-bromophenyl)-1-methyl-1H-imidazole (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-methylimidazole | CAS Registry Number: 176961-54-9
Synonyms: SCHEMBL2326291, CUFBERNCIVESMY-UHFFFAOYSA-N, MolPort-008-666-616, AKOS022311759, DA-09207, TS-03323

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUFBERNCIVESMY-UHFFFAOYSA-N

176961-54-9
2-(4-Bromophenyl)-1-methyl-4-(trifluoromethyl)-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-methyl-4-(trifluoromethyl)imidazole | CAS Registry Number: 1001755-09-4
Synonyms: 2-(4-bromophenyl)-1-methyl-4-(trifluoromethyl)-1H-imidazole, 2-(4-BROMO-PHENYL)-1-METHYL-4-TRIFLUOROMETHYL-1H-IMIDAZOLE, SCHEMBL22165856, MFCD09834679, WS-02560, DB-408193, E71406, A1-61263

Molecular Formula: C11H8BrF3N2Molecular Weight: 305.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZESIHZNSAIXIU-UHFFFAOYSA-N

1001755-09-4
2-(4-Bromophenyl)-1-methyl-5-nitro-1H-benzo[d]imidazole (3 suppliers)20648-12-8
2-(4-Bromophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1282577-02-9
Synonyms: 2-(4-bromophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid, AKOS013384721, CS-0300596, 2-(4-Bromo-phenyl)-1-methyl-5-oxo-pyrrolidine-3-carboxylic acid

Molecular Formula: C12H12BrNO3Molecular Weight: 298.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIGGOCOFRAALQR-UHFFFAOYSA-N

1282577-02-9
2-(4-BROMOPHENYL)-1-METHYL-D3-5-NITRO-1H-BENZO[D]IMIDAZOLE (1 supplier)
2-(4-bromophenyl)-1-methylperimidine (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-methylperimidine | CAS Registry Number: 59283-22-6
Synonyms: BRN 0753222, 1-Methyl-2-(p-bromophenyl)perimidine, Perimidine, 2-(p-bromophenyl)-1-methyl-, AC1MICW0, 2-(4-Bromophenyl)-1-methyl-1H-perimidine, LS-102407

Molecular Formula: C18H13BrN2Molecular Weight: 337.213220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRZPBGYDRPCBDK-UHFFFAOYSA-N

59283-22-6
2-(4-Bromophenyl)-1-methylpiperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-methylpiperidin-4-one | CAS Registry Number: 1499211-13-0
Synonyms: MolPort-029-490-249, AKOS023392417, 2-(4-bromophenyl)-1-methylpiperidin-4-one

Molecular Formula: C12H14BrNOMolecular Weight: 268.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTZAEZRDPPESQM-UHFFFAOYSA-N

1499211-13-0
2-(4-bromophenyl)-1-methylPyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-methylpyrrolidine | CAS Registry Number: 164737-33-1
Synonyms: 2-(4-bromophenyl)-1-methylpyrrolidine, CHEMBL177579, NSC141214, AC1L61W6, SCHEMBL1117990, CTK6I2698, RIEICTJOEICJJT-UHFFFAOYSA-N, MFCD21879343, AKOS022534395, NSC-141214, AK201071, 2-(4-Bromo-phenyl)-1-methyl-pyrrolidine, FT-0766335

Molecular Formula: C11H14BrNMolecular Weight: 240.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIEICTJOEICJJT-UHFFFAOYSA-N

164737-33-1
2-(4-BROMOPHENYL)-1-MORPHOLINOETHANONE 98% (11 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-morpholin-4-ylethanone | CAS Registry Number: 349428-85-9
Synonyms: 2-(4-Bromophenyl)-1-morpholinoethanone, STK058847, ZINC00444302, ACMC-209ibu, AC1LGS0J, SureCN2798761, Oprea1_347821, MLS001185499, CTK4H3312, MolPort-001-029-460, HMS2849H09, ANW-28024, AKOS003236900, AG-F-19981, MCULE-6726036685, KB-14736, KB-92020, SMR000503148, 2-(4-bromophenyl)-1-morpholin-4-ylethanone, 2-(4-bromophenyl)-1-(morpholin-4-yl)ethanone

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBYPWFXETHVEOJ-UHFFFAOYSA-N

349428-85-9
2-(4-BROMOPHENYL)-1-PHENYL-1H-BENZIMIDAZOLE (2 suppliers)
2-(4-bromophenyl)-1-phenyl-1H-naphtho[1,2-d]imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzo[e]benzimidazole | CAS Registry Number: 1771756-41-2
Synonyms: MFCD32669970, SY264786, 2-(4-Bromophenyl)-1-phenyl-1H-naphth[1,2-d]imidazole, 2-(4-Bromophenyl)-1-phenyl-1H-naphtho[1,2-d]imidazole

Molecular Formula: C23H15BrN2Molecular Weight: 399.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWWYPZGNKRPMRJ-UHFFFAOYSA-N

1771756-41-2
2-(4-BROMOPHENYL)-1-PHENYL-1H-PYRROLO[2,3-B]QUINOXALINE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-phenylpyrrolo[3,2-b]quinoxaline | CAS Registry Number: 73040-44-5
Synonyms: BRN 0559678, CID3055874, LS-139711, 2-(4-Bromophenyl)-1-phenyl-1H-pyrrolo(2,3-b)quinoxaline, 1H-Pyrrolo(2,3-b)quinoxaline, 2-(4-bromophenyl)-1-phenyl-

Molecular Formula: C22H14BrN3Molecular Weight: 400.270660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIZIWYMSKYGJLK-UHFFFAOYSA-N

73040-44-5
2-(4-Bromophenyl)-1-phenylnaphthalene (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-phenylnaphthalene | CAS Registry Number: 1533415-48-3

Molecular Formula: C22H15BrMolecular Weight: 359.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVYSUQUUWWPGMD-UHFFFAOYSA-N

1533415-48-3
2-(4-bromophenyl)-1-thiophen-2-ylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 80154-75-2
Synonyms: alpha-(p-Bromobenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-bromobenzyl)-, hydrochloride, AC1MI2R1, LS-149321, 2-(4-bromophenyl)-1-thiophen-2-ylethanamine hydrochloride

Molecular Formula: C12H13BrClNSMolecular Weight: 318.660320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWHMWIOPLGUPON-UHFFFAOYSA-N

80154-75-2
2-(4-bromophenyl)-10,10-dimethylanthracen-9(10H)-one (0 suppliers)
2-(4-Bromophenyl)-1H-1,3-benzodiazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-3H-benzimidazole-5-sulfonyl chloride | CAS Registry Number: 1306605-51-5
Synonyms: 2-(4-bromophenyl)-1H-1,3-benzodiazole-5-sulfonyl chloride, EN300-78021, ZINC100633225

Molecular Formula: C13H8BrClN2O2SMolecular Weight: 371.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQWRSNONEWWCAN-UHFFFAOYSA-N

1306605-51-5
2-(4-BROMOPHENYL)-1H-1,3-BENZODIAZOLE-5-SULFONYL CHLORIDE,95% (1 supplier)
2-(4-Bromophenyl)-1h-Benzo[d]imidazole (15 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1H-benzimidazole | CAS Registry Number: 2622-74-4
Synonyms: NSC144032, 2-(4-bromophenyl)-1H-benzimidazole, CID286182, ZINC00242365, BBV-5723324, AH-357/03436031

Molecular Formula: C13H9BrN2Molecular Weight: 273.127960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRWMGOSKROWAIT-UHFFFAOYSA-N

2622-74-4
2-(4-bromophenyl)-1h-imidazo[4,5-b]pyridin-5-amine (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1H-imidazo[4,5-b]pyridin-5-amine | CAS Registry Number: 75007-91-9
Synonyms: 2-(4-Bromophenyl)-1H-imidazo(4,5-b)pyridin-5-amine, 2-(4-bromophenyl)-1H-imidazo[4,5-b]pyridin-5-amine, AC1L4AQ6, AKOS018379847, 1H-Imidazo(4,5-b)pyridin-5-amine, 2-(4-bromophenyl)-

Molecular Formula: C12H9BrN4Molecular Weight: 289.130660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAGXEFUAMOHLAE-UHFFFAOYSA-N

75007-91-9
2-(4-BROMOPHENYL)-1H-IMIDAZO[4,5-B]PYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 75007-86-2
Synonyms: CID153609, 2-(4-Bromophenyl)-1H-imidazo(4,5-b)pyridine, 1H-Imidazo(4,5-b)pyridine, 2-(4-bromophenyl)-

Molecular Formula: C12H8BrN3Molecular Weight: 274.116020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSESNXXKQZZRMB-UHFFFAOYSA-N

75007-86-2
2-(4-Bromophenyl)-1H-imidazole-4-carboxylic Acid (2 suppliers)951626-14-5
2-(4-Bromophenyl)-1H-imidazole-5-carbaldehyde (1 supplier)944903-78-0
2-(4-Bromophenyl)-1H-imidazole-5-carbonitrile (2 suppliers)1780398-85-7
2-(4-BROMOPHENYL)-1H-INDOL-3-YL IMIDOTHIOCARBAMATE HYDROIODIDE, 95+% (1 supplier)
2-(4-bromophenyl)-1H-Indole (12 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1H-indole | CAS Registry Number: 6127-49-7
Synonyms: 2-(4-Bromophenyl)-1H-indole, 1H-Indole, 2-(4-bromophenyl)-, AE-848/02291047, ZINC01519019, AC1LDOTL, SureCN6286511, CTK2E3588, MolPort-000-148-565, ANW-65024, BBL022370, STK126933, AKOS001476792, MCULE-2813519172, AK103192, F2143-0173

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BWEPILBIWVZIPA-UHFFFAOYSA-N

6127-49-7
2-(4-BROMOPHENYL)-1H-INDOLE, 95+% (1 supplier)
2-(4-Bromophenyl)-1h-indole-3-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1H-indole-3-carbaldehyde | CAS Registry Number: 54031-95-7
Synonyms: 2-(4-bromophenyl)-1H-indole-3-carbaldehyde, AC1NFXD9, MolPort-000-148-563, 2-(p-bromophenyl)-3-formylindole, IAL-2185, ZINC4201291, ZX-BK001577, BBL021143, KM4360, MFCD06653509, STK893849, AKOS001476786, MCULE-5213787392, AK197893, BG01013327, AB01332982-02, AB01332982-03

Molecular Formula: C15H10BrNOMolecular Weight: 300.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEIAOCBFWHOZAF-UHFFFAOYSA-N

54031-95-7
2-(4-Bromophenyl)-1H-indole-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1H-indole-6-carboxylic acid | CAS Registry Number: 1956325-00-0
Synonyms: AKOS027328576, AK328400

Molecular Formula: C15H10BrNO2Molecular Weight: 316.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMWPYMITNZOOFZ-UHFFFAOYSA-N

1956325-00-0
2-(4-Bromophenyl)-1h-Pyrrolo[2,3-C]Pyridine (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 627511-05-1
Synonyms: AmbTiB65111, MolPort-000-001-803, 2-(4-Bromophenyl)-1H-pyrrolo[2,3-c]pyridine, B65111

Molecular Formula: C13H9BrN2Molecular Weight: 273.127960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRMPLYCBBPBNNU-UHFFFAOYSA-N

627511-05-1
2-(4-BROMOPHENYL)-2'-IODOACETOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(2-iodophenyl)ethanone | CAS Registry Number: 898783-94-3
Synonyms: AGN-PC-04Q1YD, CTK5G6136, AKOS010054649, AG-H-66368, KB-162841, 2-(4-bromophenyl)-1-(2-iodophenyl)ethanone

Molecular Formula: C14H10BrIOMolecular Weight: 401.037070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSRDDVUIJJJBGE-UHFFFAOYSA-N

898783-94-3
2-(4-BROMOPHENYL)-2'-TRIFLUOROMETHYLACETOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 898784-23-1
Synonyms: AGN-PC-04Q1Z1, CTK5G6165, MolPort-011-790-968, AKOS012718668, AG-H-66397, KB-162843, 2-(4-bromophenyl)-1-[2-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C15H10BrF3OMolecular Weight: 343.138510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWWVOIIZMVHEMS-UHFFFAOYSA-N

898784-23-1
2-(4-Bromophenyl)-2,2-difluoroacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2,2-difluoroacetamide | CAS Registry Number: 1375473-36-1
Synonyms: 2-(4-bromophenyl)-2,2-difluoroacetamide, ZINC72266394, AKOS025213050

Molecular Formula: C8H6BrF2NOMolecular Weight: 250.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAUISRPUWRJAIM-UHFFFAOYSA-N

1375473-36-1
2-(4-Bromophenyl)-2,2-difluoroacetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2,2-difluoroacetonitrile | CAS Registry Number: 148172-45-6
Synonyms: 2-(4-bromophenyl)-2,2-difluoroacetonitrile, EN300-82264, ZINC68576816, AKOS017503344, FCH1328255, BBV-40204106, alpha,alpha-Difluoro-4-bromobenzeneacetonitrile

Molecular Formula: C8H4BrF2NMolecular Weight: 232.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRSGKCUCZONIBL-UHFFFAOYSA-N

148172-45-6
2-(4-Bromophenyl)-2,2-difluoroethan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2,2-difluoroethanamine | CAS Registry Number: 1378866-69-3
Synonyms: 2-(4-BROMOPHENYL)-2,2-DIFLUOROETHAN-1-AMINE, SCHEMBL17723819, MolPort-029-323-650, ZINC95763998, AKOS017549223, AB76208, 2-(4-BROMOPHENYL)-2,2-DIFLUOROETHANAMINE

Molecular Formula: C8H8BrF2NMolecular Weight: 236.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARQYKMXMQFUESA-UHFFFAOYSA-N

1378866-69-3
2-(4-bromophenyl)-2,2-difluoroethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2,2-difluoroethanol | CAS Registry Number: 1779939-06-8
Synonyms: 2-(4-bromophenyl)-2,2-difluoroethanol, 2-(4-Bromophenyl)-2,2-difluoro-ethanol, SCHEMBL11579, BBL103690, STL557500, AKOS025212332, ZINC112937780, MS-20680, 2-(4-Bromophenyl)-2,2-difluoroethan-1-ol, AU-004/43508326

Molecular Formula: C8H7BrF2OMolecular Weight: 237.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMFWHVWSQMOVMQ-UHFFFAOYSA-N

1779939-06-8
2-(4-Bromophenyl)-2,2-difluoroethanethioamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2,2-difluoroethanethioamide | CAS Registry Number: 1334148-80-9
Synonyms: 2-(4-bromophenyl)-2,2-difluoroethanethioamide, EN300-82258, ZINC68576807, FCH1328253

Molecular Formula: C8H6BrF2NSMolecular Weight: 266.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRLVDPOUABGWIB-UHFFFAOYSA-N

1334148-80-9
2-(4-BROMOPHENYL)-2,3-DIHYDRO-1H-NAPHTHO[1,8-DE][1,3,2]DIAZABORINE,>98.0%(GC)(N) (10 suppliers)
Compound Structure Synonyms: 2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine, 2-(4-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, ACMC-209rh8, AMTB456, CTK5H1653, ANW-39882, AKOS015835642, AG-L-25121, B3655, M-1193, 4-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene

Molecular Formula: C16H12BBrN2Molecular Weight: 322.994880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKGYQJVDGSWXFR-UHFFFAOYSA-N

927384-44-9
2-(4-BROMOPHENYL)-2,3-DIHYDRO-4(1H)-QUINOLINONE ,95+% (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 130820-63-2
Synonyms: 2-(4-BROMOPHENYL)-2,3-DIHYDROQUINOLIN-4(1H)-ONE, SureCN1501817, CHEMBL1938805, AK-24522

Molecular Formula: C15H12BrNOMolecular Weight: 302.165880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVBJVBQIUSGFKC-UHFFFAOYSA-N

130820-63-2
2-(4-Bromophenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one (2 suppliers)96680-90-9
2-(4-Bromophenyl)-2,3-dimethylbutanenitrile (1 supplier)1360551-87-6
2-(4-BROMOPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE, 95+% (1 supplier)
2-(4-bromophenyl)-2,4-dihydro-5-propyl-3H-Pyrazol-3-one (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-5-propyl-4H-pyrazol-3-one | CAS Registry Number: 184707-90-2
Synonyms: SCHEMBL5976498, AKOS005204105, DA-08968

Molecular Formula: C12H13BrN2OMolecular Weight: 281.148420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKPUVQFILTZHDB-UHFFFAOYSA-N

184707-90-2
2-(4-BROMOPHENYL)-2,5,5-TRIMETHYLMORPHOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2,5,5-trimethylmorpholine | CAS Registry Number: 1017398-15-0
Synonyms: AKOS022201463, 2-(4-bromophenyl)-2,5,5-trimethylmorpholine

Molecular Formula: C13H18BrNOMolecular Weight: 284.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZKGGBYDOAJNMK-UHFFFAOYSA-N

1017398-15-0
2-(4-BROMOPHENYL)-2,7-DIAZASPIRO[4.4]NONANE (1 supplier)
2-(4-Bromophenyl)-2-((tert-butoxycarbonyl)(methyl)amino)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1404879-01-1
Synonyms: AKOS013464254

Molecular Formula: C14H18BrNO4Molecular Weight: 344.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKPHTKHOOQJGNC-UHFFFAOYSA-N

1404879-01-1
2-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 888970-79-4
Synonyms: 2-(4-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid, SCHEMBL1208679, MolPort-020-916-795, AKOS013464352, Z2213893314, 2-(4-BROMOPHENYL)-2-((TERT-BUTOXYCARBONYL)AMINO)PROPANOIC ACID

Molecular Formula: C14H18BrNO4Molecular Weight: 344.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXDMYNYXKAUFFF-UHFFFAOYSA-N

888970-79-4
2-(4-BROMOPHENYL)-2-(1H-INDOL-3-YL)ETHAN-1-AMINE (1 supplier)881045-01-8
2-(4-bromophenyl)-2-(3-chloropropyl)-1,3-dioxolane (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-(3-chloropropyl)-1,3-dioxolane | CAS Registry Number: 82117-19-9
Synonyms: NSC130047, AC1L5QAQ, SureCN1594054, AC1Q263P, CTK3F0505, AR-1C7564, AG-J-25864, NSC-130047

Molecular Formula: C12H14BrClO2Molecular Weight: 305.595360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQSXKKDGJLRENF-UHFFFAOYSA-N

82117-19-9
2-(4-Bromophenyl)-2-(4-(4-fluorobenzoyl)phenyl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-[4-(4-fluorobenzoyl)phenyl]acetonitrile | CAS Registry Number: 339115-52-5
Synonyms: 2-(4-bromophenyl)-2-[4-(4-fluorobenzoyl)phenyl]acetonitrile, Bionet1_001654, CTK7C5086, HMS572O16, KS-000021BB, MFCD00792170, AKOS005105290, MCULE-8142350571, 9K-025

Molecular Formula: C21H13BrFNOMolecular Weight: 394.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTSIFHDNKNOOTD-UHFFFAOYSA-N

339115-52-5
2-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile | CAS Registry Number: 1017433-02-1
Synonyms: AKOS014755518, CID 24276693

Molecular Formula: C13H16BrN3Molecular Weight: 294.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSKSVCWNTWXBNL-UHFFFAOYSA-N

1017433-02-1
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