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CHEMICAL products beginning with : N
19701 to 19750 of 75753 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 [395] 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-bromobenzyl)-2-(pentafluoroethoxy)ethanamine (1 supplier)1208079-65-5
N-(3-bromobenzyl)-2-(trifluoromethoxy)ethanamine (1 supplier)1208079-12-2
N-(3-bromobenzyl)-2-[(pentafluoroethyl)sulfanyl]ethanamine (1 supplier)1208078-69-6
N-(3-bromobenzyl)-2-[(trifluoromethyl)sulfanyl]ethanamine (1 supplier)1208078-87-8
N-(3-BROMOBENZYL)-2-METHYL-1-PROPANAMINE HYDROCHLORIDE (1 supplier)1049678-09-2
N-(3-bromobenzyl)-2-oxo-1-phenylpyrrolidine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-2-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 951575-28-3
Synonyms: SCHEMBL15375137, MolPort-007-862-527, AKOS002039681, AKOS021714324, MCULE-7205140149, DA-00330

Molecular Formula: C18H17BrN2O2Molecular Weight: 373.243780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVBBEOMBKDDMJY-UHFFFAOYSA-N

951575-28-3
N-(3-BROMOBENZYL)-2-PROPEN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 893569-90-9
Synonyms: AN-465/42767473, N-(3-bromobenzyl)prop-2-en-1-amine, AC1NG35U, CTK5G2852, N-allyl-N-(3-bromobenzyl)amine, MolPort-000-863-266, STK281166, AKOS000224213, AG-H-61616, MCULE-7492336570, AK111961, N-(3-BROMOBENZYL)-2-PROPEN-1-AMINE, N-[(3-bromophenyl)methyl]prop-2-en-1-amine

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQAFXFFNHAJIOA-UHFFFAOYSA-N

893569-90-9
N-(3-BROMOBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049678-39-8
Synonyms: N-(3-Bromobenzyl)-2-propen-1-amine hydrochloride, [(3-bromophenyl)methyl](prop-2-en-1-yl)amine hydrochloride, KS-00001LLO, MolPort-006-837-144, ZX-CM018386, MFCD07107853, AKOS027386384, AK411583, N-(3-Bromobenzyl)prop-2-en-1-amine hydrochloride

Molecular Formula: C10H13BrClNMolecular Weight: 262.575 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DRFVYLKGATUGHS-UHFFFAOYSA-N

1049678-39-8
N-(3-bromobenzyl)-3-(pentafluoroethoxy)-1-propanamine (1 supplier)1208079-01-9
N-(3-bromobenzyl)-3-(trifluoromethoxy)-1-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208080-83-4
Synonyms: AKOS017344165, AK501135, N-(3-Bromobenzyl)-3-(trifluoromethoxy)propan-1-amine

Molecular Formula: C11H13BrF3NOMolecular Weight: 312.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKUJSLLWTQYMOW-UHFFFAOYSA-N

1208080-83-4
N-(3-bromobenzyl)-3-[(pentafluoroethyl)sulfanyl]-1-propanamine (1 supplier)1208080-40-3
N-(3-bromobenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208078-80-1
Synonyms: AKOS017344158, AK405586, N-(3-Bromobenzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula: C11H13BrF3NSMolecular Weight: 328.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWVZSVDVHMRWIJ-UHFFFAOYSA-N

1208078-80-1
N-(3-bromobenzyl)-4,5-dihydrothiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 158632-99-6
Synonyms: SCHEMBL1178466, ZINC42435407, AKOS010670366, DA-43934, 2-Thiazolamine, N-[(3-bromophenyl)methyl]-4,5-dihydro-

Molecular Formula: C10H11BrN2SMolecular Weight: 271.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUNQHTGTVJOMPE-UHFFFAOYSA-N

158632-99-6
N-(3-bromobenzyl)-4,6-dichloropyrimidin-5-amine (0 suppliers)
N-(3-bromobenzyl)-4,6-diiodopyrimidin-5-amine (4 suppliers)
N-(3-bromobenzyl)-4-methyl-1-[(trifluoromethyl)sulfanyl]-2-pentan Amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-4-methyl-1-(trifluoromethylsulfanyl)pentan-2-amine | CAS Registry Number: 1208080-22-1
Synonyms: AKOS017343062, AK405587, N-(3-Bromobenzyl)-4-methyl-1-((trifluoromethyl)thio)pentan-2-amine

Molecular Formula: C14H19BrF3NSMolecular Weight: 370.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJRDYGNCUHRLLW-UHFFFAOYSA-N

1208080-22-1
N-(3-bromobenzyl)-4-methylbenzenesulfonamide (1 supplier)894156-93-5
N-(3-Bromobenzyl)-N-(2-methoxyethyl)-N-methylamine (3 suppliers)
N-(3-Bromobenzyl)-N-butyl-N-methylamine (3 suppliers)
N-(3-Bromobenzyl)-N-cyclopentyl-N-methylamine (3 suppliers)
N-(3-bromobenzyl)-N-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N-methylbenzamide | CAS Registry Number: 398149-44-5
Synonyms: SCHEMBL6182681, ZINC42239122, AKOS009203568, DA-42535

Molecular Formula: C15H14BrNOMolecular Weight: 304.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKQAJAHCROAUNK-UHFFFAOYSA-N

398149-44-5
N-(3-bromobenzyl)-N-methylbenzenamine (4 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]-N-methylaniline | CAS Registry Number: 16547-15-2
Synonyms: N-[(3-bromophenyl)methyl]-N-methylaniline, SCHEMBL7667745, MolPort-011-009-447, ZINC42205899, AKOS006039928, NE54562

Molecular Formula: C14H14BrNMolecular Weight: 276.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMPJOPNFFJIBNB-UHFFFAOYSA-N

16547-15-2
N-(3-BROMOBENZYL)ACETAMIDE 95% (12 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]acetamide | CAS Registry Number: 337535-82-7
Synonyms: N-(3-bromobenzyl)acetamide, ST50864657, SureCN171850, CTK1B1559, N-[(3-bromophenyl)methyl]acetamide, STK481814, ZINC12379539, AKOS003399794, AG-F-14119, MCULE-1264689257, Acetamide, N-[(3-bromophenyl)methyl]-, AK108972

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVPIDNMBEZYIIU-UHFFFAOYSA-N

337535-82-7
N-(3-bromobenzyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]benzamide | CAS Registry Number: 398149-59-2
Synonyms: SCHEMBL6185148, ZINC42238968, AKOS009209239, DA-42534

Molecular Formula: C14H12BrNOMolecular Weight: 290.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRAPRYJEIUVJAM-UHFFFAOYSA-N

398149-59-2
N-(3-bromobenzyl)benzenamine (5 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]aniline | CAS Registry Number: 251966-53-7
Synonyms: AC1LITH7, SCHEMBL632168, N-[(3-bromophenyl)methyl]aniline, ZINC571270, AKOS000223002, EN300-167294

Molecular Formula: C13H12BrNMolecular Weight: 262.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZOHLHAAYWQJMD-UHFFFAOYSA-N

251966-53-7
N-(3-BROMOBENZYL)CYCLOHEXANAMINE HYDROCHLORIDE (1 supplier)1158215-01-0
N-(3-BROMOBENZYL)CYCLOPROPANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1050214-15-7
Synonyms: N-[(3-bromophenyl)methyl]cyclopropanamine hydrochloride, N-(3-Bromobenzyl)cyclopropanamine hydrochloride, AC1Q38NJ, Ambcb9070666, CTK5I8472, MolPort-006-837-588, MFCD07111375, AKOS027426017, MCULE-8004047046, NE32596, AK479632, EN300-56145

Molecular Formula: C10H13BrClNMolecular Weight: 262.575 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FMVAAAYJFHFIFB-UHFFFAOYSA-N

1050214-15-7
N-(3-bromobenzyl)oxazol-2-amine (1 supplier)939755-62-1
N-(3-Bromobenzyl)oxetan-3-amine (6 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]oxetan-3-amine | CAS Registry Number: 1339688-91-3
Synonyms: MolPort-011-382-937, N-(3-bromobenzyl)-3-oxetanamine, ZINC71792161, AKOS012933176, AK176643, HE307186, N-[(3-bromophenyl)methyl]oxetan-3-amine

Molecular Formula: C10H12BrNOMolecular Weight: 242.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAWOYLWYROVTQR-UHFFFAOYSA-N

1339688-91-3
N-(3-Bromobenzyl)piperidine-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233954-84-1
Synonyms: AKOS026671659, AK193264, N-(3-Bromobenzyl)piperidin-4-amine dihydrochloride, N-[(3-BROMOPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula: C12H19BrCl2N2Molecular Weight: 342.102 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KNRAPEXKAYULMJ-UHFFFAOYSA-N

1233954-84-1
N-(3-BROMOBENZYL)PROPANAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)methyl]propanamide | CAS Registry Number: 915923-10-3
Synonyms: N-(3-bromobenzyl)propanamide, N-[(3-bromophenyl)methyl]propanamide, ST50901884, AGN-PC-01BSJ4, N-(3-Bromobenzyl)propionamide, CTK5H0074, STK481816, ZINC13322354, AKOS003399901, AG-H-76097, MCULE-6056277368, AK108986, AM804546

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LORDZAOXOHCULV-UHFFFAOYSA-N

915923-10-3
N-(3-bromomethyl-4-chlorophenyl)-2-methyl-3-furancarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(bromomethyl)-4-chlorophenyl]-2-methylfuran-3-carboxamide | CAS Registry Number: 303965-21-1
Synonyms: SCHEMBL5028569, UTHQAQUBOJKFIK-UHFFFAOYSA-N

Molecular Formula: C13H11BrClNO2Molecular Weight: 328.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTHQAQUBOJKFIK-UHFFFAOYSA-N

303965-21-1
N-(3-Bromophenethyl)-2,2-difluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-bromophenyl)ethyl]-2,2-difluoroacetamide | CAS Registry Number: 1010422-41-9
Synonyms: AKOS026672382, ZINC216701569, AK195088, BG00986000, N-[2-(3-BROMOPHENYL)ETHYL]-2,2-DIFLUOROACETAMIDE

Molecular Formula: C10H10BrF2NOMolecular Weight: 278.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILFYTESAGFYKFP-UHFFFAOYSA-N

1010422-41-9
N-(3-BROMOPHENYL)(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE (2 suppliers)
N-(3-BROMOPHENYL)(3-CHLOROBENZO[B]THIOPHEN-2-YL)FORMAMIDE (3 suppliers)
N-(3-BROMOPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (2 suppliers)
N-(3-Bromophenyl)-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1036761-91-7
Synonyms: N-(3-BROMOPHENYL)-1,3,4-THIADIAZOL-2-AMINE, SCHEMBL3584098, BMEMTPUZIWPKMA-UHFFFAOYSA-N, MFCD22573700, AKOS027329852, AK329941, BG00962061, (3-bromo-phenyl)-[1,3,4]thiadiazol-2-yl-amine

Molecular Formula: C8H6BrN3SMolecular Weight: 256.121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMEMTPUZIWPKMA-UHFFFAOYSA-N

1036761-91-7
N-(3-bromophenyl)-1,3-benzodioxole-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 349114-14-3
Synonyms: AN-652/13034433, ZINC00030212, AC1LDMC8, AGN-PC-0JUP0V, Oprea1_710320, CTK8I3470, MolPort-002-316-937, STK016276, AKOS000168304, MCULE-8731554297, ST043253, W-9215, AB00099998-01, T5715388, 2H-benzo[3,4-d]1,3-dioxolen-5-yl-N-(3-bromophenyl)carboxamide

Molecular Formula: C14H10BrNO3Molecular Weight: 320.138100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVHDCHFQYKEWTM-UHFFFAOYSA-N

349114-14-3
N-(3-bromophenyl)-1-(4-chlorobenzoyl)pyrazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-1-(4-chlorobenzoyl)pyrazole-3-carboxamide | CAS Registry Number: 6106-19-0
Synonyms: CBMicro_049357, AC1NT7XU, Oprea1_216084, MolPort-001-670-341, ZINC2747431, ZINC02747431, AKOS001643624, MCULE-6476767772, BIM-0049492.P001, KB-298899, EU-0041159, ST50699020, VU0093056-1, N-(3-bromophenyl)-1-(4-chlorobenzoyl)-1H-pyrazole-3-carboxamide

Molecular Formula: C17H11BrClN3O2Molecular Weight: 404.645140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIXTUBIKQXPJNG-UHFFFAOYSA-N

6106-19-0
n-(3-bromophenyl)-1-(4-chlorophenyl)-6-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-1-(4-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5346-50-9
Synonyms: NSC1624, AC1Q26CA, AC1L57M6, NSC-1624, AR-1J8446, 4-(3-BROMOANILINO)-1-(4-CHLOROPHENYL)-6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE, N-(3-bromophenyl)-1-(4-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C18H13BrClN5Molecular Weight: 414.686320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRARQVXFBRAWCU-UHFFFAOYSA-N

5346-50-9
N-(3-bromophenyl)-1H-imidazo[4,5-g]quinazolin-8-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-1H-imidazo[4,5-g]quinazolin-8-amine | CAS Registry Number: 73434-10-3
Synonyms: bpiq-ii, CHEMBL66031, IN1400, 8-[(3-Bromophenyl)amino]-1H-imidazo[4,5-g]-quinazoline, 171179-32-1, Imidazoquinazoline deriv. 8, AC1L1DNK, Anilinopyrimidine deriv. 7a, BDBM3570, SCHEMBL13898313, CTK0E4714, HSCI1_000062, PL019933, SC-91510, BRD-K35473459-001-01-7, 8-[(3-Bromophenyl)amino]-1H-imidazo[4,5-g]quinazoline, 1H-Imidazo[4,5-g]quinazolin-8-amine, N-(3-bromophenyl)-

Molecular Formula: C15H10BrN5Molecular Weight: 340.177400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZHDPIVTQKXAQQ-UHFFFAOYSA-N

73434-10-3
N-(3-Bromophenyl)-2,2-diphenylacetamide (0 suppliers)
N-(3-bromophenyl)-2,4-dichloro-5-morpholin-4-ylsulfonylbenzamide (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-6-benzoyloxy-2,3,4,5-tetrahydroxyhexyl] benzoate | CAS Registry Number: 5346-88-3
Synonyms: D-Glucitol1,6-dibenzoate

Molecular Formula: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LDFVROHMRYBVGB-XMTFNYHQSA-N

5346-88-3
N-(3-BROMOPHENYL)-2-(2,3-DIOXO-2,3-DIHYDRO-1H-INDOL-1-YL)ACETAMIDE, 99% (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-(2,3-dioxoindol-1-yl)acetamide | CAS Registry Number: 518350-20-4
Synonyms: N-(3-bromophenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide, ZINC02688714, AC1M222E, AC1Q254V, MolPort-000-420-922, STK701680, AKOS001051629, MCULE-4767850682, ST45188030, ST50035661, N-(3-bromophenyl)-2-(2,3-dioxoindol-1-yl)acetamide, T0510-3141, 2-(2,3-dioxobenzo[d]azolinyl)-N-(3-bromophenyl)acetamide

Molecular Formula: C16H11BrN2O3Molecular Weight: 359.174140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMNDRWLTRHMNMD-UHFFFAOYSA-N

518350-20-4
N-(3-BROMOPHENYL)-2-(4-CHLOROPHENYL)SULFANYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-(4-chlorophenyl)sulfanylacetamide | CAS Registry Number: 6188-24-5
Synonyms: MolPort-002-188-192, ZINC01197789, CID1356893, F2537-0717

Molecular Formula: C14H11BrClNOSMolecular Weight: 356.665240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFVZYOIVKPXLKO-UHFFFAOYSA-N

6188-24-5
N-(3-BROMOPHENYL)-2-(4-CHLOROPHENYL)SULFANYL-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-(4-chlorophenyl)sulfanylpropanamide | CAS Registry Number: 5738-29-4
Synonyms: Ambcb5738294, MolPort-002-165-611, AKD-36409, ZINC01206553, CID2865862

Molecular Formula: C15H13BrClNOSMolecular Weight: 370.691820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSQFPFLHKLFAJJ-UHFFFAOYSA-N

5738-29-4
N-(3-BROMOPHENYL)-2-(DIETHYLAMINO)ACETAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 55489-50-4
Synonyms: Ambcb7663586, MolPort-002-092-245, CID2946364, LS-8348, N-(3-Bromophenyl)-2-(diethylamino)acetamide monohydrochloride, Acetamide, N-(3-bromophenyl)-2-(diethylamino)-, monohydrochloride

Molecular Formula: C12H18BrClN2OMolecular Weight: 321.641120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCNSDPTZMPJBHO-UHFFFAOYSA-N

55489-50-4
N-(3-bromophenyl)-2-(n-methylsulfonyl-4-phenoxyanilino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide | CAS Registry Number: 5637-95-6
Synonyms: STK011300, ZINC00833406, AC1LL8EJ, CBMicro_026638, AC1Q4GN5, Oprea1_068657, Oprea1_868143, MolPort-001-829-125, ZINC833406, AKOS000590706, MCULE-4249155556, BAS 00550678, BIM-0026847.P001, ST50234460, N-(3-bromophenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide, N-(3-Bromo-phenyl)-2-[methanesulfonyl-(4-phenoxy-phenyl)-amino]-acetamide, N-(3-bromophenyl)-2-[(methylsulfonyl)(4-phenoxyphenyl)amino]acetamide, N-(3-bromophenyl)-2-[N-(4-phenoxyphenyl)methanesulfonamido]acetamide, N-(3-bromophenyl)-N~2~-(methylsulfonyl)-N~2~-(4-phenoxyphenyl)glycinamide

Molecular Formula: C21H19BrN2O4SMolecular Weight: 475.355560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRQUYECOXSPKCK-UHFFFAOYSA-N

5637-95-6
N-(3-bromophenyl)-2-butyramidobenzamide (1 supplier)30006-36-1
N-(3-BROMOPHENYL)-2-CHLOROACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-chloroacetamide | CAS Registry Number: 2564-03-6
Synonyms: N-(3-bromophenyl)-2-chloroacetamide, N-(3-Bromo-phenyl)-2-chloro-acetamide, ST082749, ZINC02167845, SureCN4011436, AC1N15E0, CTK4F6170, MolPort-000-395-965, ALBB-002421, BBL007196, SBB016594, STK151663, AKOS000264842, n-(3-bromophenyl)-2-chloro-acetamide, AG-C-14778, AG-E-78905, MCULE-4125380439, Acetamide,N-(3-bromophenyl)-2-chloro-, KB-203368, KB-203369

Molecular Formula: C8H7BrClNOMolecular Weight: 248.504280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVMANMCCQZCARP-UHFFFAOYSA-N

2564-03-6
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