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CHEMICAL products beginning with : 3
57301 to 57350 of 200822 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 [1147] 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-BROMOPHENYL)-5-PHENYL-1,2,4-OXADIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-phenyl-1,2,4-oxadiazole | CAS Registry Number: 65004-19-5
Synonyms: 3-(4-bromophenyl)-5-phenyl-1,2,4-oxadiazole, STK336417, ZINC06730198, ACMC-20aitq, AC1O5R61, MolPort-002-128-460, ANW-75324, AKOS003370074, AG-L-63681, MCULE-5090412789, AK-93710, KB-26977, I14-24870

Molecular Formula: C14H9BrN2OMolecular Weight: 301.138060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLBNCUMZRRDBRP-UHFFFAOYSA-N

65004-19-5
3-(4-bromophenyl)-5-phenyl-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-(4-bromophenyl)-3-phenyl-1H-pyrazole | CAS Registry Number: 50603-96-8
Synonyms: SCHEMBL7255677, SCHEMBL15058035, DA-05387

Molecular Formula: C15H11BrN2Molecular Weight: 299.165240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYWDCRQEDVOXGR-UHFFFAOYSA-N

50603-96-8
3-(4-Bromophenyl)-5-phenyl-4-(p-tolyl)-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-4-(4-methylphenyl)-5-phenyl-1,2,4-triazole | CAS Registry Number: 388079-95-6
Synonyms: 3-(4-Bromo-phenyl)-5-phenyl-4-p-tolyl-4H-[1,2,4]triazole, BAS 01816298, AC1MJ94U, JZDRQUPCMKVADH-UHFFFAOYSA-N, MolPort-001-966-453, ZINC4321400, AKOS000576251, MCULE-7298901928, ST50254981, AG-690/40750061, SR-01000411036, SR-01000411036-1, 3-(4-bromophenyl)-4-(4-methylphenyl)-5-phenyl-1,2,4-triazole, 3-(4-bromophenyl)-4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazole, 5-(4-bromophenyl)-4-(4-methylphenyl)-3-phenyl-1,2,4-triazole

Molecular Formula: C21H16BrN3Molecular Weight: 390.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZDRQUPCMKVADH-UHFFFAOYSA-N

388079-95-6
3-(4-bromophenyl)-5-propan-2-yl-1,3,4-oxadiazol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-propan-2-yl-1,3,4-oxadiazol-2-one | CAS Registry Number: 28740-57-0
Synonyms: AC1LCB6Y, AGN-PC-0JTJH6, 3-(4-Bromophenyl)-5-isopropyl-1,3,4-oxadiazol-2(3H)-one, 4-(p-Bromophenyl)-2-isopropyl-1,3,4-oxadiazol-5(4H)-one, .delta.2-1,3,4-Oxadiazolin-5-one, 4-(p-bromophenyl)-2-isopropyl-

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPNWZVOEXSSSQV-UHFFFAOYSA-N

28740-57-0
3-(4-BROMOPHENYL)-5-PROPYL-1,2,4-OXADIAZOLE (9 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-propyl-1,2,4-oxadiazole | CAS Registry Number: 312750-72-4
Synonyms: 3-(4-bromophenyl)-5-propyl-1,2,4-oxadiazole, STK046341, ZINC01511663, ACMC-209hle, AC1MU368, CTK4G6757, MolPort-002-936-040, ANW-27072, AKOS001589686, AG-F-03926, MCULE-6438078126, AK-93713, KB-26978, I14-24873

Molecular Formula: C11H11BrN2OMolecular Weight: 267.121840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRBNCGXPBZAMIZ-UHFFFAOYSA-N

312750-72-4
3-(4-BROMOPHENYL)-5-PROPYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)propan-1-ol | CAS Registry Number: 26908-23-6
Synonyms: 2-FURANPROPANOL, 3-(furan-2-yl)propan-1-ol, NSC18514, AC1L5FAY, AC1Q7COE, SureCN837175, 3-(2-furanyl)-1-propanol, CTK1A5755, AR-1E1861, NSC-18514, AKOS005217820, AG-K-75797, A821272, 3-(2-Furanyl)-1-propanol;3-(2-Furyl)-1-propanol; NSC 18514

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDXPZEOZOFBBAJ-UHFFFAOYSA-N

26908-23-6
3-(4-BROMOPHENYL)-5-TERT-BUTYL-1,2,4-OXADIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-tert-butyl-1,2,4-oxadiazole | CAS Registry Number: 676131-65-0
Synonyms: 3-(4-bromophenyl)-5-tert-butyl-1,2,4-oxadiazole, STK282378, 3-(4-Bromophenyl)-5-(tert-butyl)-1,2,4-oxadiazole, ZINC07781502, ACMC-1BH1P, AC1PGC33, SureCN5648596, CTK5C6400, MolPort-002-995-244, ANW-35379, AKOS005427003, AG-G-55792, MCULE-6221303060, AK-93714, KB-26980, I14-24859

Molecular Formula: C12H13BrN2OMolecular Weight: 281.148420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXVWMOMVFJMHJB-UHFFFAOYSA-N

676131-65-0
3-(4-Bromophenyl)-5-tert-butyl-1,2-oxazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-tert-butyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1409734-37-7
Synonyms: 3-(4-bromophenyl)-5-tert-butyl-1,2-oxazole-4-carboxylic acid, ZINC70426952, AKOS013477321

Molecular Formula: C14H14BrNO3Molecular Weight: 324.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPPLNFHGPRLKPE-UHFFFAOYSA-N

1409734-37-7
3-(4-broMophenyl)-5-tert-butylisoxazole (0 suppliers)1056456-29-1
3-(4-Bromophenyl)-5-vinyl-1,2,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-ethenyl-1,2,4-oxadiazole | CAS Registry Number: 935743-04-7
Synonyms: 3-(4-bromophenyl)-5-vinyl-1,2,4-oxadiazole, ZINC70581013, AKOS013609851, 3-(4-bromophenyl)-5-ethenyl-1,2,4-oxadiazole, F1907-2549

Molecular Formula: C10H7BrN2OMolecular Weight: 251.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIKCGUDONBTJNC-UHFFFAOYSA-N

935743-04-7
3-(4-bromophenyl)-5H,6H-imidazo[2,1-b][1,3]thiazole-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde | CAS Registry Number: 1033463-44-3
Synonyms: 3-(4-Bromophenyl)-5,6-dihydroimidazo-[2,1-b][1,3]thiazole-2-carbaldehyde, 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde, 3-(4-Bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole-2-carbaldehyde, MFCD10758103, ZINC14007871, AKOS005073518, MB-0206

Molecular Formula: C12H9BrN2OSMolecular Weight: 309.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTPZUJMJQSIVLZ-UHFFFAOYSA-N

1033463-44-3
3-(4-Bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)indeno[1,2-c]pyridazin-5-one | CAS Registry Number: 166760-57-2
Synonyms: 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one, GNF-PF-3108, CHEMBL338094, AC1MCE1E, Oprea1_550002, KS-00001RTD, ZINC1382382, BDBM50031071, MMV665934, AKOS005077809, MCULE-6473644485, 3-(4-bromophenyl)indeno[1,2-c]pyridazin-5-one, 11K-006, 3-(4-Bromo-phenyl)-indeno[1,2-c]pyridazin-5-one

Molecular Formula: C17H9BrN2OMolecular Weight: 337.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHYRELLXJDJBHO-UHFFFAOYSA-N

166760-57-2
3-(4-BROMOPHENYL)-5H-INDENO[1,2-C]PYRIDAZIN-5-ONE OXIME (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-nitroso-2H-indeno[1,2-c]pyridazine | CAS Registry Number: 860787-96-8
Synonyms: 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one oxime, 3-(4-bromophenyl)-5-nitroso-2H-indeno[1,2-c]pyridazine, N-[(5Z)-3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-ylidene]hydroxylamine, AKOS005082985, ZINC100912295, 1L-619S, MCULE-4422486775

Molecular Formula: C17H10BrN3OMolecular Weight: 352.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCFWSUIDIQBXQP-UHFFFAOYSA-N

860787-96-8
3-(4-Bromophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole (4 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole | CAS Registry Number: 321679-99-6
Synonyms: 3-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole, AC1MNOBS, ZINC245728, CCG-15478, STL281476, AKOS002238322, MCULE-9221108091, EU-0001345, ST50113260, SR-01000398599, SR-01000398599-1, 3-(4-bromophenyl)pyrrolidino[2,1-c]1,2,4-triazole, 3-(4-BROMO-PHENYL)-6,7-DIHYDRO-5H-PYRROLO(2,1-C)(1,2,4)TRIAZOLE

Molecular Formula: C11H10BrN3Molecular Weight: 264.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJCHZQWLFVSWKQ-UHFFFAOYSA-N

321679-99-6
3-(4-Bromophenyl)-6,8-dichloro-2-methyl-3,4-dihydroquinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6,8-dichloro-2-methylquinazolin-4-one | CAS Registry Number: 299928-87-3
Synonyms: 3-(4-Bromo-phenyl)-6,8-dichloro-2-methyl-3H-quinazolin-4-one, 3-(4-bromophenyl)-6,8-dichloro-2-methylquinazolin-4-one, ZINC777937, AKOS000540804, CS-0256573, SR-01000482941, SR-01000482941-1

Molecular Formula: C15H9BrCl2N2OMolecular Weight: 384.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEEXPEOYRJTTGP-UHFFFAOYSA-N

299928-87-3
3-(4-BROMOPHENYL)-6,8-DICHLORO-3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE (1 supplier)35183-58-5
3-(4-Bromophenyl)-6,9-diphenyl-9H-carbazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6,9-diphenylcarbazole | CAS Registry Number: 1186644-47-2
Synonyms: 3-(4-bromophenyl)-6,9-diphenyl-9h-carbazole, SCHEMBL3388459, BS-47858, F74704

Molecular Formula: C30H20BrNMolecular Weight: 474.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMRNTJOPOVHKJQ-UHFFFAOYSA-N

1186644-47-2
3-(4-Bromophenyl)-6-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)thiazolo[2,3-c][1,2,4]triazole (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[2,3-c][1,2,4]triazole | CAS Registry Number: 862808-01-3
Synonyms: FSEN1, 3-(4-bromophenyl)-6-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)thiazolo[2,3-c][1,2,4]triazole, 1-{[3-(4-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3]thiazol-6-yl]methyl}-4-(4-methoxyphenyl)piperazine, GLXC-27508, AKOS002052259, CCG-195273, HY-153629, CS-0833275, SR-01000907229, SR-01000907229-1, F0603-0393, 3-(4-bromophenyl)-6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[2,3-c][1,2,4]triazole

Molecular Formula: C22H22BrN5OSMolecular Weight: 484.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JGXIXBKKDUNARN-UHFFFAOYSA-N

862808-01-3
3-(4-bromophenyl)-6-(piperazin-1-yl)pyridazine (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-piperazin-1-ylpyridazine | CAS Registry Number: 1017168-56-7
Synonyms: 3-(4-Bromophenyl)-6-(piperazin-1-yl)pyridazine, 3-(4-bromophenyl)-6-piperazin-1-ylpyridazine, 3-(4-bromophenyl)-6-piperazinylpyridazine, MFCD07386456, ZINC11567986

Molecular Formula: C14H15BrN4Molecular Weight: 319.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJUPBYISTRVXHZ-UHFFFAOYSA-N

1017168-56-7
3-(4-Bromophenyl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-4-thiophen-2-yl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 1255381-85-1
Synonyms: AKOS030524823, AK544149

Molecular Formula: C16H9BrN2O2SMolecular Weight: 373.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJWMVILVDMGTED-UHFFFAOYSA-N

1255381-85-1
3-(4-bromophenyl)-6-[(3-methylthiophen-2-yl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-[(3-methylthiophen-2-yl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one | CAS Registry Number: 5337-82-6
Synonyms: AC1NPUXD, AGN-PC-0LOITV

Molecular Formula: C16H10BrN3OS2Molecular Weight: 404.304100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGEDSDCBTFMWCN-UHFFFAOYSA-N

5337-82-6
3-(4-bromophenyl)-6-chloro-2H-benzo[b][1,4]oxazine (4 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-chloro-2H-1,4-benzoxazine | CAS Registry Number: 309263-43-2
Synonyms: AGN-PC-00JUJ1, CTK4G6149, AG-F-02573, 3-(4-Bromophenyl)-6-chloro-2H-1,4-benzoxazine, 2H-1,4-Benzoxazine, 3-(4-bromophenyl)-6-chloro-, 2H-1,4-Benzoxazine,3-(4-bromophenyl)-6-chloro-, 3-(4-BROMOPHENYL)-6-CHLORO-2H-1 4-BENZO&

Molecular Formula: C14H9BrClNOMolecular Weight: 322.584360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMTXFVMYQVXLTH-UHFFFAOYSA-N

309263-43-2
3-(4-BROMOPHENYL)-6-CHLORO-3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-chloro-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 35183-57-4
Synonyms: 3-(4-bromophenyl)-6-chloro-2,4-dihydro-1,3-benzoxazine, ZINC00535971, AC1LIXMW, AGN-PC-0JYBQ3, STOCK3S-35698, MolPort-002-583-085, STK793184, AKOS005611881, MCULE-6081363065, 3- -6-CHLORO-3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE, 3-(4-bromophenyl)-6-chloro-3,4-dihydro-2H-1,3-benzoxazine

Molecular Formula: C14H11BrClNOMolecular Weight: 324.600240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVUMNYPATJALCR-UHFFFAOYSA-N

35183-57-4
3-(4-Bromophenyl)-6-Chloropyridazine (8 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-chloropyridazine | CAS Registry Number: 66548-50-3
Synonyms: ZINC01437382, CID6405255, 3-(4-bromophenyl)-6-chloro-pyridazine, BBV-25211812

Molecular Formula: C10H6BrClN2Molecular Weight: 269.525040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIOVQWFBJVWQHC-UHFFFAOYSA-N

66548-50-3
3-(4-Bromophenyl)-6-isopropylpyridazine (0 suppliers)1820678-03-2
3-(4-Bromophenyl)-6-methyl-1,2,4,5-tetrazine (2 suppliers)56108-00-0
3-(4-Bromophenyl)-6-methyl-1,2-dihydropyrazin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-methyl-1H-pyrazin-2-one | CAS Registry Number: 2060030-51-3
Synonyms: ZINC536961317

Molecular Formula: C11H9BrN2OMolecular Weight: 265.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEGBXWPIARKZHJ-UHFFFAOYSA-N

2060030-51-3
3-(4-Bromophenyl)-6-methyl-2H-1,4-benzoxazine (5 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-methyl-2H-1,4-benzoxazine | CAS Registry Number: 351003-33-3
Synonyms: ACMC-20ankj, AC1MPAVL, 551023_ALDRICH, AC1Q2N60, CTK4H3624, AG-F-20762, AM806775, KB-177962, 2H-1,4-Benzoxazine,3-(4-bromophenyl)-6-methyl-, 3-(4-BROMOPHENYL)-6-METHYL-2H-1 4-BENZO&, 3-(4-bromophenyl)-6-methyl-2H-benzo[b][1,4]oxazine

Molecular Formula: C15H12BrNOMolecular Weight: 302.165880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWFZXOMPWLFPNW-UHFFFAOYSA-N

351003-33-3
3-(4-Bromophenyl)-6-methylimidazo[2,1-b][1,3]thiazole (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-methylimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 1219827-64-1
Synonyms: 3-(4-bromophenyl)-6-methylimidazo[2,1-b][1,3]thiazole, ZINC43830527, AKOS015957476, EN300-237345

Molecular Formula: C12H9BrN2SMolecular Weight: 293.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMWPCHVVBSIRTC-UHFFFAOYSA-N

1219827-64-1
3-(4-Bromophenyl)-6-methylimidazo[2,1-b]thiazole-5-carboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 1131604-07-3
Synonyms: 3-(4-BROMOPHENYL)-6-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE, ZINC31975293, AKOS015957491, EN300-238881

Molecular Formula: C13H9BrN2OSMolecular Weight: 321.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAUHIUPGNAWBBN-UHFFFAOYSA-N

1131604-07-3
3-(4-Bromophenyl)-6-methylpiperazin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-methylpiperazin-2-one | CAS Registry Number: 1779647-45-8

Molecular Formula: C11H13BrN2OMolecular Weight: 269.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSMAOCJDCYAOAL-UHFFFAOYSA-N

1779647-45-8
3-(4-Bromophenyl)-6-methylpyridazine (6 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-methylpyridazine | CAS Registry Number: 100677-88-1
Synonyms: AK319690

Molecular Formula: C11H9BrN2Molecular Weight: 249.106560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHDNCSZKAFXECA-UHFFFAOYSA-N

100677-88-1
3-(4-Bromophenyl)-6-methylthian-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-methylthian-3-ol | CAS Registry Number: 2003794-47-4

Molecular Formula: C12H15BrOSMolecular Weight: 287.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKFFGPBOVIOPLN-UHFFFAOYSA-N

2003794-47-4
3-(4-Bromophenyl)-6-phenyl-2H-thiopyran-2-thione (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-6-phenylthiopyran-2-thione | CAS Registry Number: 1000576-21-5
Synonyms: CTK5I7244, ZINC15444247, AKOS027441990

Molecular Formula: C17H11BrS2Molecular Weight: 359.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXZYFCUWWXEQPM-UHFFFAOYSA-N

1000576-21-5
3-(4-Bromophenyl)-7,7-dimethyl-4,6,7,8-tetrahydro-5(1H)-cinnolinone (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-7,7-dimethyl-1,4,6,8-tetrahydrocinnolin-5-one | CAS Registry Number: 190436-38-5
Synonyms: 3-(4-bromophenyl)-7,7-dimethyl-1,4,5,6,7,8-hexahydrocinnolin-5-one, 3-(4-bromophenyl)-7,7-dimethyl-4,6,7,8-tetrahydro-5(1H)-cinnolinone, AC1NBB27, ZINC5190584, 3-(4-bromophenyl)-7,7-dimethyl-1,4,6,8-tetrahydrocinnolin-5-one, MFCD00169920, AKOS005110265, MCULE-5672160476, MS-6045, KS-000028G0, 3-(4-Bromophenyl)-7,7-dimethyl-1,4,6,7,8-pentahydrocinnolin-5-one

Molecular Formula: C16H17BrN2OMolecular Weight: 333.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPFWHSDBBPYSOT-UHFFFAOYSA-N

190436-38-5
3-(4-bromophenyl)-7-chloro-4-hydroxy-2(1H)-quinolone (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-7-chloro-4-hydroxy-1H-quinolin-2-one | CAS Registry Number: 142326-42-9
Synonyms: SCHEMBL8784769

Molecular Formula: C15H9BrClNO2Molecular Weight: 350.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDCAVAKTRLBCHY-UHFFFAOYSA-N

142326-42-9
3-(4-BROMOPHENYL)-7-DIETHYLAMINO-CHROMEN-2-ONE (0 suppliers)720674-46-4
3-(4-bromophenyl)-7-fluoro-2-methylquinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-7-fluoro-2-methylquinazolin-4-one | CAS Registry Number: 49579-39-7
Synonyms: 3-(4-Bromophenyl)-7-fluoro-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-bromophenyl)-7-fluoro-2-methyl-, AC1L1YH4, AGN-PC-0JL5C9, LS-140434, 3-(4-bromophenyl)-7-fluoro-2-methyl-quinazolin-4-one

Molecular Formula: C15H10BrFN2OMolecular Weight: 333.155103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFUVXJVXRWWSEO-UHFFFAOYSA-N

49579-39-7
3-(4-BROMOPHENYL)-7-HYDROXY-2-METHYL-4H-CHROMEN-4-ONE 95% (5 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-7-hydroxy-2-methylchromen-4-one | CAS Registry Number: 610758-58-2
Synonyms: 3-(4-bromophenyl)-7-hydroxy-2-methyl-4H-chromen-4-one, AG-G-22197, 3-(4-bromophenyl)-7-hydroxy-2-methylchromen-4-one, AC1NTOOF, Enamine_004041, SureCN5315268, STOCK1N-30880, CTK5B2660, MolPort-000-424-540, HMS1405H15, SBB042192, STK888284, ZINC06556413, AKOS000270924, MCULE-7168776305, AK108580, ST50039228, F1190-0473, T0511-1303

Molecular Formula: C16H11BrO3Molecular Weight: 331.160740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXHWHHKTAAYCHI-UHFFFAOYSA-N

610758-58-2
3-(4-bromophenyl)-7-hydroxy-2H-chromen-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-7-hydroxychromen-2-one | CAS Registry Number: 331821-29-5
Synonyms: ST057513, 3-(4-bromophenyl)-7-hydroxychromen-2-one, ZINC00057825, AC1NU2CA, MolPort-004-955-326, MCULE-2019921271, 3-(4-BROMOPHENYL)-7-HYDROXY-2H-CHROMEN-2-ONE

Molecular Formula: C15H9BrO3Molecular Weight: 317.134160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMKNKUCTQSRDGU-UHFFFAOYSA-N

331821-29-5
3-(4-Bromophenyl)-7-hydroxy-4-methyl-2H-chromen-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 31913-53-8
Synonyms: 3-(4-bromophenyl)-7-hydroxy-4-methyl-2H-chromen-2-one, 3-(4-bromophenyl)-7-hydroxy-4-methylchromen-2-one, SCHEMBL7113502, ZINC57979, NSC792745, STK788062, AKOS000270905, NSC-792745, CS-0359516, VU0489614-1, 3(4'-Bromophenyl)-7-hydroxy-4-methylcoumarin, F1862-0444, 3-(4 inverted exclamation mark -Bromophenyl)-7-hydroxy-4-methylcoumarin

Molecular Formula: C16H11BrO3Molecular Weight: 331.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPJSRHQRNCHUAP-UHFFFAOYSA-N

31913-53-8
3-(4-BROMOPHENYL)-7-HYDROXY-4H-CHROMEN-4-ONE 95% (7 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-7-hydroxychromen-4-one | CAS Registry Number: 96644-05-2
Synonyms: 3-(4-bromophenyl)-7-hydroxy-4H-chromen-4-one, 3-(4-bromophenyl)-7-hydroxychromen-4-one, 4H-1-Benzopyran-4-one, 3-(4-bromophenyl)-7-hydroxy-, AC1NUBHW, ACMC-20m14p, SureCN2549643, IFLab1_000422, STOCK1N-11062, CTK3G8496, MolPort-000-424-539, HMS1413D04, SBB042191, STK888283, ZINC05731171, AKOS000270915, AG-H-95758, MCULE-2664679319, IDI1_008641, EU-0036551, ST50039227

Molecular Formula: C15H9BrO3Molecular Weight: 317.134160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGCRKXKWFTUSKG-UHFFFAOYSA-N

96644-05-2
3-(4-Bromophenyl)-7-methyl-2,4a,5,6,7,8-hexahydrocinnolin-5-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-7-methyl-4~{a},6,7,8-tetrahydro-2~{H}-cinnolin-5-one | CAS Registry Number: 1024074-57-4
Synonyms: 3-(4-bromophenyl)-7-methyl-2,6,7,8,4a-pentahydrocinnolin-5-one, AC1N64K8, MolPort-028-933-796, KS-000027XJ, 3-(4-bromophenyl)-7-methyl-4a,6,7,8-tetrahydro-2H-cinnolin-5-one, AKOS022169321, MS-11082, 3-(4-bromophenyl)-7-methyl-2,4a,5,6,7,8-hexahydrocinnolin-5-one

Molecular Formula: C15H15BrN2OMolecular Weight: 319.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICZSXZSSPIHHPX-UHFFFAOYSA-N

1024074-57-4
3-(4-Bromophenyl)-7-methyl-7,8-dihydrocinnolin-5(6H)-one oxime (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-bromophenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]hydroxylamine | CAS Registry Number: 1274948-24-1
Synonyms: 3-(4-BROMOPHENYL)-5-(HYDROXYIMINO)-7-METHYL-6,7,8-TRIHYDROCINNOLINE, N-[3-(4-BROMOPHENYL)-7-METHYL-7,8-DIHYDRO-6H-CINNOLIN-5-YLIDENE]HYDROXYLAMINE, MFCD00955480, AKOS022169050, MS-11265, (Z)-3-(4-bromophenyl)-7-methyl-7,8-dihydrocinnolin-5(6H)-one oxime, N-[3-(4-bromophenyl)-7-methyl-5,6,7,8-tetrahydrocinnolin-5-ylidene]hydroxylamine

Molecular Formula: C15H14BrN3OMolecular Weight: 332.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTVNPIPUPOMIEI-UHFFFAOYSA-N

1274948-24-1
3-(4-bromophenyl)-7-Oxa-1,4-diazaspiro[4.4]nonan-2-one (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-7-oxa-1,4-diazaspiro[4.4]nonan-3-one | CAS Registry Number: 1044507-03-0
Synonyms: SCHEMBL3652118, KFGBNTAGMFIYLA-UHFFFAOYSA-N, DB-059143

Molecular Formula: C12H13BrN2O2Molecular Weight: 297.147820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFGBNTAGMFIYLA-UHFFFAOYSA-N

1044507-03-0
3-(4-Bromophenyl)-7-phenyl-2,4a,5,6,7,8-hexahydrocinnolin-5-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-7-phenyl-4a,6,7,8-tetrahydro-2H-cinnolin-5-one | CAS Registry Number: 634155-12-7
Synonyms: 3-(4-bromophenyl)-7-phenyl-2,4a,5,6,7,8-hexahydrocinnolin-5-one, AC1N4HB4, 3-(4-bromophenyl)-7-phenyl-4a,6,7,8-tetrahydro-2H-cinnolin-5-one, AKOS005110466, MCULE-9564153623, MS-6708, KS-00003P82, 3-(4-bromophenyl)-7-phenyl-2,6,7,8-tetrahydro-5(4aH)-cinnolinone

Molecular Formula: C20H17BrN2OMolecular Weight: 381.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFCNKNFHNUDTKV-UHFFFAOYSA-N

634155-12-7
3-(4-BROMOPHENYL)-7-PHENYL-5H-THIAZOLO[3,2-A]THIENO[2,3-D]PYRIMIDIN-5- ONE (4 suppliers)
Compound Structure Synonyms: BRN 5998665, CID3078842, LS-152198, 3-(4-Bromophenyl)-7-phenyl-5H-thiazolo(3,2-a)thieno(2,3-d)pyrimidin-5-one, 5H-Thiazolo(3,2-a)thieno(2,3-d)pyrimidin-5-one, 3-(4-bromophenyl)-7-phenyl-

Molecular Formula: C20H11BrN2OS2Molecular Weight: 439.348140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYFHGDKUADOTQF-UHFFFAOYSA-N

122945-78-2
3-(4-BROMOPHENYL)-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621966-66-2
Synonyms: 3-(4-Bromophenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15940026, UPSDDPSRJZGYQY-UHFFFAOYSA-N

Molecular Formula: C18H11BrN2OSMolecular Weight: 383.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPSDDPSRJZGYQY-UHFFFAOYSA-N

1621966-66-2
3-(4-Bromophenyl)-7-propyl-4,6,7,8-tetrahydrocinnolin-5(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-7-propyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one | CAS Registry Number: 1023531-55-6
Synonyms: 3-(4-bromophenyl)-7-propyl-1,4,6,7,8-pentahydrocinnolin-5-one, 3-(4-bromophenyl)-7-propyl-4,6,7,8-tetrahydro-1H-cinnolin-5-one, MFCD00169949, AKOS022170221, MS-9122, 3-(4-bromophenyl)-7-propyl-1,4,5,6,7,8-hexahydrocinnolin-5-one

Molecular Formula: C17H19BrN2OMolecular Weight: 347.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVSUAZUDCMBZSH-UHFFFAOYSA-N

1023531-55-6
3-(4-BROMOPHENYL)-DL-SS-ALANINOL (7 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(4-bromophenyl)propan-1-ol | CAS Registry Number: 787615-14-9
Synonyms: 3-Amino-3-(4-bromo-phenyl)-propan-1-ol, 3-(4-BROMOPHENYL)-DL-BETA-ALANINOL, SureCN389437, (R)-?(4-Bromophenyl)alaninol, AKOS011675008, AB20223, GAMMA-AMINO-4-BROMO-BENZENEPROPANOL, BENZENEPROPANOL, GAMMA-AMINO-4-BROMO-, 3-AMINO-3-(4-BROMOPHENYL)-1-PROPANOL, (3R)-3-AMINO-3-(4-BROMOPHENYL)PROPANOL

Molecular Formula: C9H12BrNOMolecular Weight: 230.101680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWXQMFXVRNFZOH-UHFFFAOYSA-N

787615-14-9
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