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CHEMICAL products beginning with : N
21301 to 21350 of 79498 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 [427] 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Bromobenzyl)oxetan-3-amine (5 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 (2 suppliers)
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% (7 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 (4 suppliers)
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 (1 supplier)
N-(3-BROMOPHENYL)(3-CHLOROBENZO[B]THIOPHEN-2-YL)FORMAMIDE (2 suppliers)
N-(3-BROMOPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
N-(3-Bromophenyl)-1,3,4-thiadiazol-2-amine (2 suppliers)
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 (3 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)-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 305346-23-0
Synonyms: N-(3-bromophenyl)-1H-pyrazole-3-carboxamide, N-(3-bromophenyl)-1H-pyrazole-5-carboxamide, AC1LDK14, Oprea1_162911, MLS000043296, SCHEMBL4560140, CHEMBL1540821, MolPort-002-935-639, HMS2420F18, ALBB-018743, ZX-AN034466, STK044180, ZINC18325351, AKOS000321793, FCH5866386, MCULE-8517769841, BBV-36829989, N-(3-bromophenyl)pyrazol-3-ylcarboxamide, SMR000019916, ST041104

Molecular Formula: C10H8BrN3OMolecular Weight: 266.098 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHEZFVSKYPVNPI-UHFFFAOYSA-N

305346-23-0
N-(3-Bromophenyl)-2,2-diphenylacetamide (0 suppliers)
N-(3-bromophenyl)-2,4-dichloro-5-morpholin-4-ylsulfonylbenzamide (4 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 (2 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 (3 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 (4 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
N-(3-BROMOPHENYL)-2-CHLOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-chlorobenzamide | CAS Registry Number: 301158-04-3
Synonyms: N-(3-bromophenyl)-2-chlorobenzamide, AC1N9IKP, MolPort-000-395-970, ZINC409479, MFCD01010644, AKOS000186977, MCULE-9980994251, KB-101483, 63773P, Z27788944

Molecular Formula: C13H9BrClNOMolecular Weight: 310.575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNWAUXAOOQFSDF-UHFFFAOYSA-N

301158-04-3
N-(3-bromophenyl)-2-chloropropanamide (1 supplier)
N-(3-BROMOPHENYL)-2-CHLOROPYRIDINE-4-CARBOXAMIDE, 95% (8 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-chloropyridine-4-carboxamide | CAS Registry Number: 1019466-39-7
Synonyms: AKOS000205850, N-(3-Bromophenyl)-2-chloroisonicotinamide, PB147233914, N-(3-Bromophenyl)-2-chloropyridine-4-carboxamide

Molecular Formula: C12H8BrClN2OMolecular Weight: 311.561720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLXXLCWYPOMTHV-UHFFFAOYSA-N

1019466-39-7
N-(3-Bromophenyl)-2-chloropyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-chloropyrimidin-4-amine | CAS Registry Number: 1208083-02-6
Synonyms: 2-Chloro-N-(3-bromophenyl)pyrimidin-4-amine, SCHEMBL19089362, CTK5I8535, MolPort-013-594-659, SBB054528, ZINC40448066, AKOS011621114, (3-bromophenyl)(2-chloropyrimidin-4-yl)amine, N-(3-bromophenyl)-2-chloro-4-pyrimidinamine, N-(3-bromophenyl)-2-chloropyrimidin-4-amine, AN-584/43507502

Molecular Formula: C10H7BrClN3Molecular Weight: 284.541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPJNGASJYDQDDU-UHFFFAOYSA-N

1208083-02-6
N-(3-BROMOPHENYL)-2-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-fluorobenzamide | CAS Registry Number: 349128-64-9
Synonyms: N-(3-bromophenyl)-2-fluorobenzamide, ST50693437, AC1LHZSD, Cambridge id 5562734, Oprea1_309603, MolPort-001-019-371, ZINC438822, MFCD00763779, STK097945, AKOS000172093, MCULE-9802843956, N~1~-(3-bromophenyl)-2-fluorobenzamide, N-(3-bromophenyl)(2-fluorophenyl)carboxamide

Molecular Formula: C13H9BrFNOMolecular Weight: 294.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHKIALCPRADHBL-UHFFFAOYSA-N

349128-64-9
N-(3-bromophenyl)-2-hydroxyacetamide (1 supplier)1011598-06-3
N-(3-bromophenyl)-2-iodoacetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-iodoacetamide | CAS Registry Number: 17641-05-3
Synonyms: 3'-Bromo-2-iodoacetanilide, BRN 2831843, ACETANILIDE, 3'-BROMO-2-IODO-, AGN-PC-0JKK7S, AC1L1FT1, AKOS014116756, LS-10502

Molecular Formula: C8H7BrINOMolecular Weight: 339.955750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEDIAPPKNZDVIC-UHFFFAOYSA-N

17641-05-3
N-(3-BROMOPHENYL)-2-METHOXYACETAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-methoxyacetamide | CAS Registry Number: 430463-83-5
Synonyms: N-(3-bromophenyl)-2-methoxyacetamide, AO-548/41313183, MLS000062626, AC1LHE94, SureCN2800153, CTK4I6937, MolPort-002-087-658, HMS2359I05, STK120391, ZINC00458452, AKOS000193446, AG-F-52744, MCULE-2216056514, SDCCGMLS-0042350.P002, AK-99835, SMR000071163

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWUFAQUGJVSSBQ-UHFFFAOYSA-N

430463-83-5
N-(3-BROMOPHENYL)-2-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-methoxybenzamide | CAS Registry Number: 304672-92-2
Synonyms: N-(3-bromophenyl)-2-methoxybenzamide, AK-968/11368575, BAS 00540267, AC1Q4ECG, AC1LF6L4, Cambridge id 5555536, Oprea1_309460, Oprea1_678245, MolPort-001-031-538, ZINC129397, MFCD01035050, STK409489, AKOS000196446, MCULE-5095344257, N-(3-Bromo-phenyl)-2-methoxy-benzamide, ST50184647, N-(3-bromophenyl)(2-methoxyphenyl)carboxamide, AB00088917-01

Molecular Formula: C14H12BrNO2Molecular Weight: 306.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUNXARCUVRHWDJ-UHFFFAOYSA-N

304672-92-2
N-(3-BROMOPHENYL)-2-METHYLPROPANAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-methylpropanamide | CAS Registry Number: 39241-02-6
Synonyms: N-(3-bromophenyl)-2-methylpropanamide, AO-548/11635894, ZINC01016956, SureCN14519972, AC1LO709, N-(3-Bromophenyl)isobutyramide, CTK4I1169, MolPort-002-840-158, STL260127, AKOS000178504, AG-F-38616, MCULE-6200187269, AK-97867, T6503862

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

InChIKey: NKBABBOSWOTEAD-UHFFFAOYSA-N

39241-02-6
N-(3-bromophenyl)-2-nitro-1-benzothiophen-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-nitro-1-benzothiophen-3-amine | CAS Registry Number: 172914-26-0
Synonyms: AGN-PC-0JPJQF, AC1L4BJ9, N-(3-Bromophenyl)-2-nitrobenzo(b)thiophen-3-amine, N-(3-bromophenyl)-2-nitro-benzothiophen-3-amine, Benzo(b)thiophen-3-amine, N-(3-bromophenyl)-2-nitro-

Molecular Formula: C14H9BrN2O2SMolecular Weight: 349.202460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBNJNGDDFJYNSI-UHFFFAOYSA-N

172914-26-0
N-(3-bromophenyl)-2-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-nitrobenzamide | CAS Registry Number: 5249-58-1
Synonyms: benzamide, n-(3-bromophenyl)-2-nitro-, ST50691206, ZINC00291000, AC1LG8DP, CBMicro_015302, AGN-PC-0OBQ02, Oprea1_148218, AC1Q26R4, MolPort-001-487-018, AR-1H8073, STK055376, N-(3-bromophenyl)-2-nitro-benzamide, AKOS000168118, benzamide,N-(3-bromophenyl)-2-nitro-, MCULE-7442427087, BIM-0015330.P001, KB-295044, N-(3-bromophenyl)(2-nitrophenyl)carboxamide

Molecular Formula: C13H9BrN2O3Molecular Weight: 321.126160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBNSHSUJHXCWON-UHFFFAOYSA-N

5249-58-1
N-(3-bromophenyl)-2-nitrobenzenamine (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-nitroaniline | CAS Registry Number: 28536-27-8
Synonyms: SCHEMBL4063056, MZKMLILHEXPYAS-UHFFFAOYSA-N, (3-bromophenyl)-(2-nitrophenyl)amine, ZINC143749002, DA-42907, Benzenamine, N-(3-bromophenyl)-2-nitro-

Molecular Formula: C12H9BrN2O2Molecular Weight: 293.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZKMLILHEXPYAS-UHFFFAOYSA-N

28536-27-8
N-(3-bromophenyl)-2-phenoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-2-phenoxybenzamide | CAS Registry Number: 5867-05-0
Synonyms: ST50708484, ZINC01188972, AC1LQIAP, Oprea1_151446, MolPort-001-521-214, ZINC1188972, STK064642, AKOS003286217, MCULE-2422964894, N-(3-bromophenyl)(2-phenoxyphenyl)carboxamide

Molecular Formula: C19H14BrNO2Molecular Weight: 368.223960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXXAPDOFEUEWKN-UHFFFAOYSA-N

5867-05-0
N-(3-bromophenyl)-3-chloro-1-Propanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-3-chloropropane-1-sulfonamide | CAS Registry Number: 1007581-02-3
Synonyms: ZINC36881898, AKOS009844227, DA-48402

Molecular Formula: C9H11BrClNO2SMolecular Weight: 312.606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMEDOYLCNSRZEG-UHFFFAOYSA-N

1007581-02-3
N-(3-BROMOPHENYL)-3-CHLORO-2,2-DIMETHYLPROPANAMIDE (3 suppliers)
N-(3-BROMOPHENYL)-3-CHLOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-3-chlorobenzamide | CAS Registry Number: 349398-33-0
Synonyms: N-(3-bromophenyl)-3-chlorobenzamide, ST50689993, AC1LJ1R2, MolPort-001-494-348, ZINC580898, MFCD01035048, STK202171, AKOS000202190, MCULE-2298827073, N~1~-(3-bromophenyl)-3-chlorobenzamide, N-(3-bromophenyl)(3-chlorophenyl)carboxamide, Z27788977

Molecular Formula: C13H9BrClNOMolecular Weight: 310.575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDSJCJNRBVMDJY-UHFFFAOYSA-N

349398-33-0
N-(3-BROMOPHENYL)-3-DIMETHYLAMINO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-3-(dimethylamino)benzamide | CAS Registry Number: 5761-69-3
Synonyms: CBMicro_006758, Oprea1_298166, MolPort-004-948-957, ZINC00060788, CID690526, BIM-0006960.P001, PB-00781983

Molecular Formula: C15H15BrN2OMolecular Weight: 319.196400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUGGQFFALFKBRA-UHFFFAOYSA-N

5761-69-3
N-(3-BROMOPHENYL)-3-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-3-methylbenzamide | CAS Registry Number: 346720-58-9
Synonyms: N-(3-bromophenyl)-3-methylbenzamide, AC1LGQX1, MolPort-001-032-410, ZINC344639, MFCD01011516, STK402016, AKOS000195151, MCULE-6425964982, ST50911151, N-(3-bromophenyl)(3-methylphenyl)carboxamide, AG-690/11140366

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

InChIKey: VKDQWCJELYGBFS-UHFFFAOYSA-N

346720-58-9
N-(3-bromophenyl)-3-nitro-2-Pyridinamine (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-3-nitropyridin-2-amine | CAS Registry Number: 934542-51-5
Synonyms: SCHEMBL645368, DROZTHFJHQJYSH-UHFFFAOYSA-N, ZINC114305943, DA-40387, N-(3-bromophenyl)-3-nitropyridin-2-amine, 2-Pyridinamine, N-(3-bromophenyl)-3-nitro-

Molecular Formula: C11H8BrN3O2Molecular Weight: 294.108 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DROZTHFJHQJYSH-UHFFFAOYSA-N

934542-51-5
N-(3-bromophenyl)-3-oxo-3-phenylpropionamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 42389-71-9
Synonyms: SCHEMBL5472722

Molecular Formula: C15H12BrNO2Molecular Weight: 318.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHMUOOZKQDOBPI-UHFFFAOYSA-N

42389-71-9
N-(3-BROMOPHENYL)-3-OXO-BUTANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-3-oxobutanamide | CAS Registry Number: 61579-06-4
Synonyms: CBMicro_044811, Ambcb6085252, MolPort-002-183-675, NSC142634, CID285615, ZINC00449356, BIM-0044855.P001, 6085-25-2

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSQFOIHPOUSQTO-UHFFFAOYSA-N

61579-06-4
N-(3-BROMOPHENYL)-4,6-DICHLORO-1,3,5-TRIAZIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4,6-dichloro-1,3,5-triazin-2-amine | CAS Registry Number: 30369-85-8
Synonyms: N-(3-bromophenyl)-4,6-dichloro-1,3,5-triazin-2-amine, AC1L1TF6, CTK4G5073, AKOS012164363, AG-E-99984, 1,3,5-Triazin-2-amine,N-(3-bromophenyl)-4,6-dichloro-, s-Triazine,2-(m-bromoanilino)-4,6-dichloro- (6CI,8CI)

Molecular Formula: C9H5BrCl2N4Molecular Weight: 319.972800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPUNTDWTGGIFIJ-UHFFFAOYSA-N

30369-85-8
N-(3-BROMOPHENYL)-4,6-DICHLOROPYRIMIDIN-5-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4,6-dichloropyrimidin-5-amine | CAS Registry Number: 454685-38-2
Synonyms: CTK4I8820, AG-F-57933

Molecular Formula: C10H6BrCl2N3Molecular Weight: 318.984740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKWWTXDCJBXAAX-UHFFFAOYSA-N

454685-38-2
N-(3-bromophenyl)-4-(trifluoromethyl)-2-Pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312535-02-6
Synonyms: SCHEMBL1983851, APYMRXHTBLKJPV-UHFFFAOYSA-N, ZINC117702164, DA-46184, N-(3-bromophenyl)-4-(trifluoromethyl)pyrimidin-2-amine, 2-Pyrimidinamine, N-(3-bromophenyl)-4-(trifluoromethyl)-, 2-Pyrimidinamine,N-(3-bromophenyl)-4-(trifluoromethyl)-

Molecular Formula: C11H7BrF3N3Molecular Weight: 318.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APYMRXHTBLKJPV-UHFFFAOYSA-N

1312535-02-6
N-(3-BROMOPHENYL)-4-CHLOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4-chlorobenzamide | CAS Registry Number: 37038-66-7
Synonyms: N-(3-bromophenyl)-4-chlorobenzamide, ST50299939, AC1LHATN, MolPort-001-935-772, ZINC361227, MFCD00774445, STL383788, AKOS000202189, MCULE-1254565478, N-(3-Bromo-phenyl)-4-chloro-benzamide, BAS 00488059, N-(3-bromophenyl)(4-chlorophenyl)carboxamide

Molecular Formula: C13H9BrClNOMolecular Weight: 310.575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMSAUSHYRKWSLE-UHFFFAOYSA-N

37038-66-7
N-(3-Bromophenyl)-4-chlorothiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4-chloro-1,3-thiazol-2-amine | CAS Registry Number: 912969-58-5
Synonyms: MolPort-033-439-908, AKOS017560508, AJ-90608, AK148837, (4-chlorothiazol-2-yl)-3-bromophenylamine

Molecular Formula: C9H6BrClN2SMolecular Weight: 289.579340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHISKSIDURUMDK-UHFFFAOYSA-N

912969-58-5
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