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CHEMICAL products beginning with : N
35951 to 36000 of 130269 results  Page: << Previous 50 Results [720] 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-bromophenyl)-3-chlorobenzo[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-3-chloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 297763-63-4
Synonyms: N-(3-Bromophenyl)-3-chloro-1-benzothiophene-2-carboxamide, ZINC894387, AKOS000567304, MS-8590, 3-Chloro-N-(3-bromophenyl)-2-thianaphthenecarboxamide, Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(3-bromophenyl)-, Benzo[b]thiophene-2-carboxamide, N-(3-bromophenyl)-3-chloro-, N-(3-Bromophenyl)-3-chloro-1-benzothiophene-2-carboxamide #

Molecular Formula: C15H9BrClNOSMolecular Weight: 366.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWRXJPOFTHKVNW-UHFFFAOYSA-N

297763-63-4
N-(3-BROMOPHENYL)-3-DIMETHYLAMINO-BENZAMIDE (2 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-fluoro-4-methylbenzamide (1 supplier)941029-17-0
N-(3-Bromophenyl)-3-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-3-fluorobenzamide | CAS Registry Number: 459219-31-9
Synonyms: N-(3-bromophenyl)-3-fluorobenzamide, Oprea1_777870, SCHEMBL18378102, AKOS000185590, CCG-312820, Z27789097

Molecular Formula: C13H9BrFNOMolecular Weight: 294.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOTYGAKBXXZPLU-UHFFFAOYSA-N

459219-31-9
N-(3-BROMOPHENYL)-3-METHYLBENZAMIDE, 97% (4 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-methylbenzenesulfonamide (1 supplier)568570-28-5
n-(3-Bromophenyl)-3-methylfuran-2-carboxamide (1 supplier)1016801-49-2
n-(3-Bromophenyl)-3-methylpiperidine-1-carboxamide (1 supplier)1209293-35-5
N-(3-bromophenyl)-3-nitro-2-Pyridinamine (0 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-NITROBENZAMIDE, 97% (1 supplier)
N-(3-BROMOPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (1 supplier)
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 (7 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)-4,5-dihydro-1H-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 74387-76-1
Synonyms: BrC=1C=C(C=CC1)NC=1NCCN1

Molecular Formula: C9H10BrN3Molecular Weight: 240.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IUKIYPQNGPKAIC-UHFFFAOYSA-N

74387-76-1
N-(3-BROMOPHENYL)-4,6-DICHLORO-1,3,5-TRIAZIN-2-AMINE (2 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 (3 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-(CHLOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(3-bromophenyl)-4-(trifluoromethyl)-2-Pyrimidinamine (0 suppliers)
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-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(3-BROMOPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (1 supplier)
N-(3-Bromophenyl)-4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenesulfonamide | CAS Registry Number: 339105-51-0
Synonyms: N-(3-bromophenyl)-4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenesulfonamide, N-(3-bromophenyl)-4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzene-1-sulfonamide, KS-00003ESQ, ZINC1402050, AKOS005103593, MCULE-1813008377, 8N-088

Molecular Formula: C16H12BrClN2O3S2Molecular Weight: 459.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XPDSRJRMFHLRGP-UHFFFAOYSA-N

339105-51-0
N-(3-BROMOPHENYL)-4-CHLORO-3-NITROBENZAMIDE, 97% (1 supplier)
N-(3-BROMOPHENYL)-4-CHLOROBENZAMIDE, 97% (4 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-CHLOROBUTYRAMIDE, 97% (1 supplier)
N-(3-Bromophenyl)-4-chlorothiazol-2-amine (3 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
N-(3-bromophenyl)-4-cyclohexyl-2-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4-cyclohexyl-2-nitroaniline | CAS Registry Number: 159725-88-9
Synonyms: SCHEMBL2652743, SSLISOZZMHSYDJ-UHFFFAOYSA-N

Molecular Formula: C18H19BrN2O2Molecular Weight: 375.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSLISOZZMHSYDJ-UHFFFAOYSA-N

159725-88-9
N-(3-bromophenyl)-4-ethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4-ethoxybenzamide | CAS Registry Number: 333348-88-2
Synonyms: AK-968/11568411, BAS 00784533, AC1LG51D, Oprea1_511111, Oprea1_782809, CTK8I2499, MolPort-001-489-361, AC1Q3695, STK087264, ZINC00288461, AKOS000196810, MCULE-8236695615, N-(3-Bromo-phenyl)-4-ethoxy-benzamide, ST50240129, N-(3-bromophenyl)(4-ethoxyphenyl)carboxamide

Molecular Formula: C15H14BrNO2Molecular Weight: 320.181160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUGQSLOETCRSPW-UHFFFAOYSA-N

333348-88-2
N-(3-BROMOPHENYL)-4-ETHOXYCARBOTHIOYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioate | CAS Registry Number: 56768-71-9
Synonyms: NSC221607, CID312261

Molecular Formula: C15H14BrNO3S2Molecular Weight: 400.310560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANUQHXGPSYTOTR-UHFFFAOYSA-N

56768-71-9
N-(3-BROMOPHENYL)-4-FLUOROBENZAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4-fluorobenzamide | CAS Registry Number: 1978-81-0
Synonyms: n-(3-bromophenyl)-4-fluorobenzamide, ZINC00283124, AC1LFYT2, SureCN148104, Ambcb5273371, Oprea1_057995, Oprea1_308843, AC1Q26R2, CTK4E2328, MolPort-001-930-149, AR-1J8452, AKOS000183903, AG-E-44551, MCULE-4015852649, N-(3-Bromo-phenyl)-4-fluoro-benzamide, BAS 00400476, KB-101488

Molecular Formula: C13H9BrFNOMolecular Weight: 294.119063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGLIIBHCSORMDW-UHFFFAOYSA-N

1978-81-0
N-(3-bromophenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carbo Xamide 1,1-dioxide (1 supplier)35510-92-0
N-(3-Bromophenyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 333419-97-9
Synonyms: CHEMBL1944926, EGFR T790M/L858R-IN-8, N-(3-bromophenyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide, Oprea1_246911, Oprea1_275092, N-(3-bromophenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide, BDBM50363482, STK838009, AKOS000624680, CCG-200670, WAY-339696, HY-164056, CS-1099126, EU-0065756, AG-690/40637133, SR-01000588676, SR-01000588676-1, N-(3-bromophenyl)-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide

Molecular Formula: C16H11BrN2O3Molecular Weight: 359.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UCCUKBQMSKZUOG-UHFFFAOYSA-N

333419-97-9
N-(3-BROMOPHENYL)-4-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4-methoxybenzamide | CAS Registry Number: 301158-03-2
Synonyms: N-(3-bromophenyl)-4-methoxybenzamide, ZINC00409491, AC1LH0WV, AC1Q49WD, Oprea1_412562, Oprea1_554184, CTK8I0901, MolPort-001-027-488, STK097376, AKOS000197850, MCULE-1034282260, ST50692598, N-(3-bromophenyl)(4-methoxyphenyl)carboxamide, AK-968/11191247

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYKRKRIEVVRACV-UHFFFAOYSA-N

301158-03-2
N-(3-BROMOPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (1 supplier)
N-(3-BROMOPHENYL)-4-METHYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4-methylbenzamide | CAS Registry Number: 346720-55-6
Synonyms: N-(3-bromophenyl)-4-methylbenzamide, AC1LGY3I, MolPort-002-936-840, ZINC396005, MFCD00442207, STK050567, AKOS000177019, MCULE-2794735990, ST51011009, N-(3-bromophenyl)(4-methylphenyl)carboxamide, 65836P

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

InChIKey: RMCAXGBJUPXBFA-UHFFFAOYSA-N

346720-55-6
n-(3-Bromophenyl)-4-methylthiazole-5-carboxamide (1 supplier)1016708-69-2
N-(3-bromophenyl)-4-Morpholinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)morpholine-4-carboxamide | CAS Registry Number: 349119-15-9
Synonyms: N-(3-bromophenyl)morpholine-4-carboxamide, AC1MPI3K, SCHEMBL1097789, ZINC5428009, AKOS029841133, MCULE-3480533043, DA-42667, n-(3-bromophenyl)-4-morpholinecarboxamide, 4-Morpholinecarboxamide, N-(3-bromophenyl)-, T6441505

Molecular Formula: C11H13BrN2O2Molecular Weight: 285.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCTIEEIAKGOSLX-UHFFFAOYSA-N

349119-15-9
N-(3-BROMOPHENYL)-4-NITROBENZAMIDE, 97% (1 supplier)
N-(3-BROMOPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (1 supplier)
N-(3-bromophenyl)-4-tert-butyl-2-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-4-tert-butyl-2-nitroaniline | CAS Registry Number: 159724-47-7
Synonyms: SCHEMBL1668098

Molecular Formula: C16H17BrN2O2Molecular Weight: 349.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGHHHEINKCAKDY-UHFFFAOYSA-N

159724-47-7
N-(3-Bromophenyl)-5-chloropentanamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-5-chloropentanamide | CAS Registry Number: 848170-46-7
Synonyms: CTK6H7831, MolPort-005-247-255, ZINC20199074, AKOS009259753, AJ-76287, AK141688, 5-CHLORO-PENTANOIC ACID (3-BROMO-PHENYL)-AMIDE

Molecular Formula: C11H13BrClNOMolecular Weight: 290.584020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDBSJMMDTUMTJE-UHFFFAOYSA-N

848170-46-7
N-(3-BROMOPHENYL)-5-METHYL-5-NITRO-2-OXO-1,3-DIOXA-2-PHOSPHACYCLOHEXAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20934-08-1
Synonyms: MLS002706571, NSC114607, CID271180, SMR001573973

Molecular Formula: C10H12BrN2O5PMolecular Weight: 351.090441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ABFFXMIHLAZVCD-UHFFFAOYSA-N

20934-08-1
N-(3-bromophenyl)-5-methylisoxazole-3-carboxamide (1 supplier)916039-23-1
N-(3-bromophenyl)-5-oxopyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 471290-59-2
Synonyms: Cambridge id 5582093, Oprea1_376209, Oprea1_741176, MLS001210425, CHEMBL1350428, 5-Oxo-pyrrolidine-2-carboxylic acid (3-bromo-phenyl)-amide, HMS2841E20, N-(3-bromophenyl)-5-oxoprolinamide, STK831962, AKOS000621639, AKOS017261039, CCG-109335, SMR000515920, CS-0362171, SR-01000466827, SR-01000466827-1, Z27788997

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSEAPDVWEYPUDJ-UHFFFAOYSA-N

471290-59-2
N-(3-Bromophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride (3 suppliers)
n-(3-bromophenyl)-6-fluoro-pyrido(3,4-d)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-6-fluoropyrido[3,4-d]pyrimidin-4-amine | CAS Registry Number: 171179-03-6
Synonyms: KRRHOFYUUHSVEQ-UHFFFAOYSA-, N-(3-bromophenyl)-6-fluoropyrido[3,4-d]pyrimidin-4-amine, Pyrido[3,4-d]pyrimidine 7e, InChI=1/C13H8BrFN4/c14-8-2-1-3-9(4-8)19-13-10-5-12(15)16-6-11(10)17-7-18-13/h1-7H,(H,17,18,19), SureCN2988440, CHEMBL53121, AC1NS450, QC-7132

Molecular Formula: C13H8BrFN4Molecular Weight: 319.131823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRRHOFYUUHSVEQ-UHFFFAOYSA-N

171179-03-6
N-(3-bromophenyl)-6-methoxyquinazolin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-6-methoxyquinazolin-4-amine | CAS Registry Number: 169205-79-2
Synonyms: CHEMBL52197, 4-Anilinoquinazoline deriv. 46, AC1NS3N5, BDBM3295, SCHEMBL3663489, LDTMDWOXHYGMAM-UHFFFAOYSA-N, ZINC3815183, DA-43549

Molecular Formula: C15H12BrN3OMolecular Weight: 330.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDTMDWOXHYGMAM-UHFFFAOYSA-N

169205-79-2
N-(3-bromophenyl)-7-fluoro-6-nitro-4-Quinazolinamine (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-7-fluoro-6-nitroquinazolin-4-amine | CAS Registry Number: 174709-17-2
Synonyms: nchembio866-comp45, 4-[(3-bromophenyl)amino)-7-fluoro-6-nitroquinazoline, 4-[(3-bromophenyl)amino]-7-fluoro-6-nitroquinazoline, SCHEMBL1418279, SPRQBIBULHKTIB-UHFFFAOYSA-, SPRQBIBULHKTIB-UHFFFAOYSA-N, AKOS025149793, N-(3-Bromophenyl)-7-fluoro-6-nitroquinazolin-4-amine, 4-[(3-bromophenyl) amino]-7-fluoro-6-nitroquinazoline, 4-[(3-bromophenyl)amino]-7-fluoro-6-nitro-quinazoline, InChI=1/C14H8BrFN4O2/c15-8-2-1-3-9(4-8)19-14-10-5-13(20(21)22)11(16)6-12(10)17-7-18-14/h1-7H,(H,17,18,19)

Molecular Formula: C14H8BrFN4O2Molecular Weight: 363.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SPRQBIBULHKTIB-UHFFFAOYSA-N

174709-17-2
N-(3-Bromophenyl)-glycine ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-bromoanilino)acetate | CAS Registry Number: 2521-91-7
Synonyms: ethyl N-(3-bromophenyl)glycinate, ethyl 3-bromophenylglycinate, NSC190339, AGN-PC-0JON8Q, AC1L70ZV, SCHEMBL7565590, ethyl 2-(3-bromoanilino)acetate, JASOGFHEWZGRCJ-UHFFFAOYSA-N, MolPort-004-405-828, STL112781, AKOS000253854, MCULE-1245404289, NSC-190339, Glycine, N-(3-bromophenyl)-, ethyl ester, BB 0241506, (3-Bromo-phenylamino)-acetic acid ethyl ester

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JASOGFHEWZGRCJ-UHFFFAOYSA-N

2521-91-7
N-(3-Bromophenyl)-N'-(2-chloroethyl)urea (2 suppliers)
N-(3-bromophenyl)-N'-[6-chloro-4-(trifluoromethyl)-2-pyridyl]urea (1 supplier)
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