Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
182651 to 182700 of 292718 results  Page: << Previous 50 Results 3640 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 [3654] 3655 3656 3657 3658 3659 3660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(4-bromophenyl)-2-methylpyrimidin-4-amine (0 suppliers)1249060-72-7
6-(4-bromophenyl)-2-methylpyrimidin-4-ol (0 suppliers)1368872-64-3
6-(4-Bromophenyl)-2-naphthonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)naphthalene-2-carbonitrile | CAS Registry Number: 1228267-66-0
Synonyms: SCHEMBL1389428, AKOS030529530

Molecular Formula: C17H10BrNMolecular Weight: 308.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQHXIFIRTZAXMX-UHFFFAOYSA-N

1228267-66-0
6-(4-Bromophenyl)-2-oxa-5,7-diazaspiro[3.4]oct-5-en-8-one (0 suppliers)2169232-00-0
6-(4-Bromophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1204298-37-2
Synonyms: 6-(4-bromophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, ZINC38478120, AKOS010924045, MCULE-2332276328, BB 0301035, F2130-0169

Molecular Formula: C12H8BrNO3Molecular Weight: 294.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZQUMPLKIIOYFV-UHFFFAOYSA-N

1204298-37-2
6-(4-Bromophenyl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile | CAS Registry Number: 51863-62-8
Synonyms: 6-(4-BROMOPHENYL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, AC1MBVBX, MolPort-002-917-906, ZINC1045804, AKOS027332461, MCULE-1087233841, 6-(4-bromophenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile

Molecular Formula: C18H11BrN2OMolecular Weight: 351.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBUFZKRFNYRUQL-UHFFFAOYSA-N

51863-62-8
6-(4-BROMOPHENYL)-2-OXO-5-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE (0 suppliers)1621607-52-0
6-(4-bromophenyl)-2-Pyridinemethanol (0 suppliers)
Compound Structure IUPAC Name: [6-(4-bromophenyl)pyridin-2-yl]methanol | CAS Registry Number: 887980-66-7
Synonyms: ZINC39927793

Molecular Formula: C12H10BrNOMolecular Weight: 264.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTMNVUMWQAXGAZ-UHFFFAOYSA-N

887980-66-7
6-(4-bromophenyl)-2h-pyran-2-one (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)pyran-2-one | CAS Registry Number: 5107-43-7
Synonyms: 6-(4-bromophenyl)-2H-pyran-2-one, 6-(4-bromophenyl)pyran-2-one, 2H-Pyran-2-one, 6-(4-bromophenyl)-, MLS000104486, AGN-PC-0JVUFV, AC1LF6TM, CBMicro_004927, ChemDiv2_000647, AC1Q69TJ, AC1Q24P4, CHEMBL1336703, STOCK2S-01899, CTK1F0122, MolPort-001-833-453, HMS1370N09, HMS2277K11, SMSF0003290, AR-1G9802, CCG-17637, STK016207

Molecular Formula: C11H7BrO2Molecular Weight: 251.076080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKQXNSHCHMGYPP-UHFFFAOYSA-N

5107-43-7
6-(4-bromophenyl)-3,4-dihydro-2(1H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 912954-22-4
Synonyms: SCHEMBL4596554, ZINC84219714, AKOS023396888, 6-(4-bromophenyl)-3,4-dihydro-2(1h)-quinolinone

Molecular Formula: C15H12BrNOMolecular Weight: 302.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNSYVNAIHKZLDJ-UHFFFAOYSA-N

912954-22-4
6-(4-bromophenyl)-3,4-diphenylpyran-2-one (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-3,4-diphenylpyran-2-one | CAS Registry Number: 14966-77-9
Synonyms: AGN-PC-00OIYP, CTK8H0242, 3,4-Diphenyl-6-(4-bromophenyl)-2H-pyran-2-one, 2H-Pyran-2-one, 6-(4-bromophenyl)-3,4-diphenyl-

Molecular Formula: C23H15BrO2Molecular Weight: 403.268000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAUMHADTYZZYHZ-UHFFFAOYSA-N

14966-77-9
6-(4-Bromophenyl)-3,5-dimethylimidazo[2,1-b]thiazole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-3,5-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid | CAS Registry Number: 1181348-05-9
Synonyms: ZINC33418043, AKOS022249914, 6-(4-Bromo-phenyl)-3,5-dimethyl-imidazo[2,1-b]thiazole-2-carboxylic acid

Molecular Formula: C14H11BrN2O2SMolecular Weight: 351.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BANPRWUQPNYGPI-UHFFFAOYSA-N

1181348-05-9
6-(4-Bromophenyl)-3,7-dihydro-4h-pyrrolo[2,3-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 1057142-92-3
Synonyms: 6-(4-bromophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ol, SCHEMBL6254234, ZINC68561564, AKOS005266774, CS-0118003

Molecular Formula: C12H8BrN3OMolecular Weight: 290.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDSRRABTRIZGMB-UHFFFAOYSA-N

1057142-92-3
6-(4-Bromophenyl)-3-(piperidin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-3-piperidin-3-yl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1706428-56-9
Synonyms: AKOS027456318, 6-(4-Bromo-phenyl)-3-piperidin-3-yl-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula: C16H16BrN5Molecular Weight: 358.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGZSXUFWALUXJC-UHFFFAOYSA-N

1706428-56-9
6-(4-Bromophenyl)-3-(piperidin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-3-piperidin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1706456-49-6
Synonyms: AKOS027456803, ZINC217559922, 6-(4-Bromo-phenyl)-3-piperidin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula: C16H16BrN5Molecular Weight: 358.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGGSWRACWHXWIR-UHFFFAOYSA-N

1706456-49-6
6-(4-Bromophenyl)-3-(pyrrolidin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1706443-52-8
Synonyms: AKOS027456536, 6-(4-Bromo-phenyl)-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula: C15H14BrN5Molecular Weight: 344.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEWGSTKAEWMHLW-UHFFFAOYSA-N

1706443-52-8
6-(4-Bromophenyl)-3-(pyrrolidin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-3-pyrrolidin-3-yl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1706443-56-2
Synonyms: AKOS027456538, 6-(4-Bromo-phenyl)-3-pyrrolidin-3-yl-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula: C15H14BrN5Molecular Weight: 344.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QULDMIPQJBLIAB-UHFFFAOYSA-N

1706443-56-2
6-(4-Bromophenyl)-3-azabicyclo[3.2.0]heptane (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 2059940-61-1

Molecular Formula: C12H14BrNMolecular Weight: 252.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSYWNZNXRNSIGN-UHFFFAOYSA-N

2059940-61-1
6-(4-bromophenyl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)2097957-86-1
6-(4-Bromophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (0 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 925641-63-0
Synonyms: 6-(4-bromophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-bromophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, SCHEMBL22510096, BBL000554, MFCD09055755, STK510472, ZINC16648196, AKOS000299507, MCULE-6920478474, VS-00644, BB 0244776, CS-0330256, AO-365/43264026, 3-Methyl-6-(4-bromophenyl)-s-triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-Bromo-phenyl)-3-methyl-[1,2,4]triazolo[3 ,4-b][1,3,4]thiadiazole

Molecular Formula: C10H7BrN4SMolecular Weight: 295.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GENVUWZMHZFYGO-UHFFFAOYSA-N

925641-63-0
6-(4-bromophenyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)2092094-19-2
6-(4-BROMOPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 6-(4-bromophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate | CAS Registry Number: 746600-59-9
Synonyms: MolPort-008-345-667, STK965834, ZINC00637406, AKOS002998914, MCULE-8779353633, ethyl 6-(4-bromophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate

Molecular Formula: C15H13BrN2O2SMolecular Weight: 365.244920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZOWTILQBMNFFR-UHFFFAOYSA-N

746600-59-9
6-(4-BROMOPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (1 supplier)891667-56-4
6-(4-bromophenyl)-3-morpholinone (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)morpholin-3-one | CAS Registry Number: 1368418-27-2
Synonyms: 6-(4-bromophenyl)morpholin-3-one, SCHEMBL15301051, DUHQTJUGJSNMEI-UHFFFAOYSA-N, 3-Morpholinone, 6-(4-bromophenyl)-, AKOS022785739, AK199959

Molecular Formula: C10H10BrNO2Molecular Weight: 256.099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUHQTJUGJSNMEI-UHFFFAOYSA-N

1368418-27-2
6-(4-Bromophenyl)-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 68469-06-7
Synonyms: 6-(4-bromophenyl)-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, Bionet1_003734, HMS579G16, ZINC6535731, STK824479, AKOS005075855, MCULE-9355480904, CS-0322644, EU-0094014, 10P-074, AO-476/14412038, SR-01000555542, SR-01000555542-1, F0918-6753

Molecular Formula: C16H11BrN4SMolecular Weight: 371.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALHKDFVILUUOPN-UHFFFAOYSA-N

68469-06-7
6-(4-bromophenyl)-4,5-dihydropyridazin-3(2H)-one (9 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 36725-37-8
Synonyms: 6-(4-Bromophenyl)-4,5-dihydro-2H-pyridazin-3-one, 6-(4-bromophenyl)-4,5-dihydropyridazin-3(2h)-one, 6-(4-bromophenyl)-2,3,4,5-tetrahydropyridazin-3-one, 6-(4-bromophenyl)-2,4,5-trihydropyridazin-3-one, ZINC00058286, AC1LENHI, AC1Q6LMT, SureCN927560, 546305_ALDRICH, AC1Q24R8, CTK4H7035, MolPort-001-737-041, HMS1661D11, AR-1G9803, SBB079238, AKOS001370002, AG-B-05217, AG-F-28273, CCG-139876, MCULE-7341745224

Molecular Formula: C10H9BrN2OMolecular Weight: 253.095260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDDNLMGOLYMTSF-UHFFFAOYSA-N

36725-37-8
6-(4-Bromophenyl)-4-(1-methyl-1H-indol-3-yl)-2,3,4,5-tetrahydropyridazin-3-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 946385-86-0
Synonyms: 3-(4-BROMOPHENYL)-5-(1-METHYLINDOL-3-YL)-1H,4H,5H-1,2-DIAZIN-6-ONE, 6-(4-bromophenyl)-4-(1-methyl-1H-indol-3-yl)-2,3,4,5-tetrahydropyridazin-3-one, 6-(4-bromophenyl)-4-(1-methyl-1H-indol-3-yl)-4,5-dihydro-3(2H)-pyridazinone, AC1NER9C, CTK7H6634, KS-000028FA, MFCD00169880, SBB062516, AKOS005110333, MCULE-2874938973, MS-6009, 3-(4-bromophenyl)-5-(1-methylindol-3-yl)-4,5-dihydro-1H-pyridazin-6-one, 6-(4-bromophenyl)-4-(1-methylindol-3-yl)-2,4,5-trihydropyridazin-3-one

Molecular Formula: C19H16BrN3OMolecular Weight: 382.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQZJJXGMGFMMAR-UHFFFAOYSA-N

946385-86-0
6-(4-Bromophenyl)-4-(1H-indol-3-yl)-4,5-dihydro-3(2H)-pyridazinone (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 78860-87-4
Synonyms: 3-(4-BROMOPHENYL)-5-INDOL-3-YL-1H,4H,5H-1,2-DIAZIN-6-ONE, 6-(4-bromophenyl)-4-(1H-indol-3-yl)-2,3,4,5-tetrahydropyridazin-3-one, 6-(4-bromophenyl)-4-(1H-indol-3-yl)-4,5-dihydro-3(2H)-pyridazinone, AC1NB7VT, CTK7H6631, KS-000028QX, MFCD00170848, SBB062374, AKOS005110633, MCULE-7337764901, MS-6676, EU-0015216, SR-01000112275, SR-01000112275-1, 6-(4-bromophenyl)-4-indol-3-yl-2,4,5-trihydropyridazin-3-one, 3-(4-bromophenyl)-5-(1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula: C18H14BrN3OMolecular Weight: 368.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGTXSZOIIFWIAD-UHFFFAOYSA-N

78860-87-4
6-(4-Bromophenyl)-4-(4-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-4-(4-chlorophenyl)-2-oxo-1~{H}-pyridine-3-carbonitrile | CAS Registry Number: 122652-22-6
Synonyms: 6-(4-bromophenyl)-4-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, AC1LSIM9, MolPort-002-882-777, ZINC1403325, AKOS003815124, 9L-369S, MCULE-9409765709, KS-00003G15, 6-(4-bromophenyl)-4-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile, 6-(4-bromophenyl)-4-(4-chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C18H10BrClN2OMolecular Weight: 385.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIRBFYOLZAXMLQ-UHFFFAOYSA-N

122652-22-6
6-(4-Bromophenyl)-4-(4-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 344282-69-5
Synonyms: 6-(4-bromophenyl)-4-(4-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone, 6-(4-bromophenyl)-4-(4-chlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one, AC1NNZU7, AC1Q3IZI, Bionet1_002176, MLS000720872, CHEMBL1351370, HMS574I18, HMS2626O18, KS-00001ZD4, AKOS005098609, 7J-659S, MCULE-2541146430, SMR000334224, 3-(4-bromophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula: C16H12BrClN2OMolecular Weight: 363.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPCYQEAGRMZXIP-UHFFFAOYSA-N

344282-69-5
6-(4-Bromophenyl)-4-(7-ethyl-1H-indol-3-yl)-2,3,4,5-tetrahydropyridazin-3-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-(7-ethyl-1~{H}-indol-3-yl)-4,5-dihydro-1~{H}-pyridazin-6-one | CAS Registry Number: 1023821-21-7
Synonyms: 3-(4-BROMOPHENYL)-5-(7-ETHYLINDOL-3-YL)-1H,4H,5H-1,2-DIAZIN-6-ONE, AC1N3XZ4, CTK6D2168, KS-00003NKM, MolPort-006-755-437, AKOS022168890, MS-10726, KB-177955, 3-(4-bromophenyl)-5-(7-ethyl-1H-indol-3-yl)-4,5-dihydro-1H-pyridazin-6-one, 6-(4-bromophenyl)-4-(7-ethyl-1H-indol-3-yl)-2,3,4,5-tetrahydropyridazin-3-one

Molecular Formula: C20H18BrN3OMolecular Weight: 396.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNMGBCBYCJUWMP-UHFFFAOYSA-N

1023821-21-7
6-(4-bromophenyl)-4-chloro-Thieno[3,2-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 827614-25-5
Synonyms: 6-(4-bromophenyl)-4-chlorothieno[3,2-d]pyrimidine, 6-(4-Bromophenyl)-4-chloro-thieno[3,2-d]pyrimidine, EN300-12897, AC1MBV3L, AC1Q3KVM, CTK5I7219, MolPort-000-152-297, ZINC2541397, SBB078239, AKOS001107160, MCULE-5040162818, AK403125, HE004740, BC4133384, KB-198807, 6-(4-bromophenyl)-4-chlorothiopheno[3,2-d]pyrimidine

Molecular Formula: C12H6BrClN2SMolecular Weight: 325.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQIBGLMUMFTNSI-UHFFFAOYSA-N

827614-25-5
6-(4-Bromophenyl)-4-hydrazinylthieno[3,2-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: [6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazine | CAS Registry Number: 848369-58-4
Synonyms: 6-(4-bromophenyl)-4-hydrazinylthieno[3,2-d]pyrimidine, EN300-13970, 6-(4-bromophenyl)-4-hydrazinothieno[3,2-d]pyrimidine, CTK7F1860, HMS1736I08, ZINC4207195, SBB078234, AKOS005137425, MCULE-6983457756, NE47591, SR-01000072814, SR-01000072814-1, Z94598639, 6-(4-bromophenyl)thiopheno[3,2-d]pyrimidine-4-ylhydrazine

Molecular Formula: C12H9BrN4SMolecular Weight: 321.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJNXOQFXRIRQMJ-UHFFFAOYSA-N

848369-58-4
6-(4-Bromophenyl)-4-phenyl-4,5-dihydro-3(2H)-pyridazinone (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-5-phenyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 344282-67-3
Synonyms: 6-(4-bromophenyl)-4-phenyl-4,5-dihydro-3(2H)-pyridazinone, 6-(4-bromophenyl)-4-phenyl-2,3,4,5-tetrahydropyridazin-3-one, AC1MXFXV, AC1Q24R5, KS-00001ZD2, AKOS005098580, 7J-657S, MCULE-3824463628, 3-(4-bromophenyl)-5-phenyl-4,5-dihydro-1H-pyridazin-6-one

Molecular Formula: C16H13BrN2OMolecular Weight: 329.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJRIIWKXAZJHLM-UHFFFAOYSA-N

344282-67-3
6-(4-Bromophenyl)-5,7-diazaspiro[3.4]oct-5-en-8-one (0 suppliers)2166726-90-3
6-(4-Bromophenyl)-5-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazole (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 824413-87-8
Synonyms: 6-(4-bromophenyl)-5-piperazin-1-ylmethyl-imidazo-[2,1-b]thiazole, 6-(4-bromophenyl)-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole, 6-(4-bromo-phenyl)-5-piperazin-1-ylmethyl-imidazo[2,1-b]thiazole

Molecular Formula: C16H17BrN4SMolecular Weight: 377.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSFIXRXLRLEPRM-UHFFFAOYSA-N

824413-87-8
6-(4-BROMOPHENYL)-6-OXOHEXANENITRILE (8 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-6-oxohexanenitrile | CAS Registry Number: 61719-38-8
Synonyms: 6-(4-Bromophenyl)-6-Oxohexanenitrile, AC1Q24MT, SureCN11659075, CTK5B3626, AKOS016019582, AG-G-25160, KB-198808

Molecular Formula: C12H12BrNOMolecular Weight: 266.133780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWRLGOQGDFIMTM-UHFFFAOYSA-N

61719-38-8
6-(4-BROMOPHENYL)-6-OXOHEXANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-6-oxohexanoic acid | CAS Registry Number: 102862-52-2
Synonyms: SureCN6138764, AGN-PC-00M05L, CTK4A1558, AKOS009480814, AG-D-12819, KB-198809

Molecular Formula: C12H13BrO3Molecular Weight: 285.133820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMWAHPVDZHLGIR-UHFFFAOYSA-N

102862-52-2
6-(4-Bromophenyl)-7-methyl-2-(trifluoromethyl)-7H-pyrimido[4,5-b][1,4]oxazin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-7-methyl-2-(trifluoromethyl)-7H-pyrimido[4,5-b][1,4]oxazin-4-amine | CAS Registry Number: 1956382-27-6
Synonyms: AKOS027333972

Molecular Formula: C14H10BrF3N4OMolecular Weight: 387.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WBEPYXCIVWVBAA-UHFFFAOYSA-N

1956382-27-6
6-(4-Bromophenyl)-7-methyl-7H-pyrimido[4,5-b][1,4]oxazin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-7-methyl-7H-pyrimido[4,5-b][1,4]oxazin-4-amine | CAS Registry Number: 701233-15-0
Synonyms: CHEMBL3235289, 7H-Pyrimido[4,5-b][1,4]oxazin-4-amine, 6-(4-bromophenyl)-7-methyl-, SCHEMBL14379252, BDBM50003723, AKOS027333971, 6-(4-bromophenyl)-7-methyl-7H-pyrimido[4,5-b][1,4]oxazin-4-amine

Molecular Formula: C13H11BrN4OMolecular Weight: 319.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFIJXHAITGCOGX-UHFFFAOYSA-N

701233-15-0
6-(4-bromophenyl)-8-(3-nitrophenyl)-3,4a,7a,8-tetrahydropyrrolo[2,3]thiopyrano[4,5-b][1,3]thiazole-2,5,7-trione (0 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-8-(3-nitrophenyl)-3,4a,7a,8-tetrahydropyrrolo[2,3]thiopyrano[4,5-b][1,3]thiazole-2,5,7-trione | CAS Registry Number: 4842-18-6
Synonyms: AGN-PC-0LP22M, Oprea1_045956, Oprea1_347358, STOCK3S-51210, MolPort-000-436-887, STK999959, AKOS001673686, AKOS016295440, MCULE-6664329799, ST50055209, 5-(4-bromophenyl)-8-(3-nitrophenyl)-2,10-dithia-5,12-diazatricyclo[7.3.0.0<3,7 >]dodec-1(9)-ene-4,6,11-trione, 6-(4-bromophenyl)-8-(3-nitrophenyl)-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione

Molecular Formula: C20H12BrN3O5S2Molecular Weight: 518.360380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LFODMOSKFXPBHF-UHFFFAOYSA-N

4842-18-6
6-(4-Bromophenyl)-8-oxo-5,7-diazaspiro[3.4]oct-5-ene-2-carboxylic acid (0 suppliers)2306276-72-0
6-(4-bromophenyl)-Thieno[3,2-d]pyrimidin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 852840-45-0
Synonyms: 6-(4-Bromo-phenyl)-3H-thieno[3,2-d]pyrimidin-4-one, 6-(4-bromophenyl)-3h-thieno[3,2-d]pyrimidin-4-one, AC1MBV8J, MLS001175564, CHEMBL1495829, CTK5I7218, MolPort-000-152-369, HMS2915C17, SBB078213, ZINC15924021, AKOS001064046, MCULE-2120171326, AK408207, HE004550, SMR000595652, T5386478, 6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidin-4-one, 6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, 6-(4-bromophenyl)-3-hydrothiopheno[3,2-d]pyrimidin-4-one

Molecular Formula: C12H7BrN2OSMolecular Weight: 307.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTZPYIQFWUGOTD-UHFFFAOYSA-N

852840-45-0
6-(4-bromophenyl)dihydro-2H-Pyran-3(4H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)oxan-3-one | CAS Registry Number: 1476853-03-8
Synonyms: SCHEMBL15348684, 2H-Pyran-3(4H)-one, 6-(4-bromophenyl)dihydro-

Molecular Formula: C11H11BrO2Molecular Weight: 255.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJFTYFCFIPDNHT-UHFFFAOYSA-N

1476853-03-8
6-(4-Bromophenyl)hexanoic acid (0 suppliers)855915-97-8
6-(4-Bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine | CAS Registry Number: 1432680-46-0
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine, ZINC95221142

Molecular Formula: C10H7BrN4SMolecular Weight: 295.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQKOJPSLNKZIFF-UHFFFAOYSA-N

1432680-46-0
6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine | CAS Registry Number: 92545-85-2
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-amine, 6-(4-Bromophenyl)imidazo[2,1-b]thiazol-5-amine, ZINC95221155

Molecular Formula: C11H8BrN3SMolecular Weight: 294.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUJMDJZPQHVRIC-UHFFFAOYSA-N

92545-85-2
6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 451485-66-8
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-(4-bromophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde, ZINC00105293, AC1LEHSG, CTK7H8256, MolPort-000-152-312, bromophenylimidazobthiazolecarbaldehyde, STK771249, AKOS001746987, AG-A-88264, MCULE-1904644871, RP16242, AK-69128, KB-247033, KB-247034, ST4082250, 6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole-5-, 6-(4-bromo-phenyl)-imidazo[2,1-b]thiazole-5-carbaldehyde, 6-(4-bromophenyl)imidazo[2,1-b]thiazole-5-carboxaldehyde, A3001/0126413

Molecular Formula: C12H7BrN2OSMolecular Weight: 307.165780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DERSRCNYCMEQSR-UHFFFAOYSA-N

451485-66-8
6-(4-BROMOPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-BENZYLOXIME (0 suppliers)
Compound Structure IUPAC Name: (E)-1-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-phenylmethoxymethanimine | CAS Registry Number: 685106-62-1
Synonyms: (E)-1-[6-(4-Bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-phenylmethoxymethanimine, AKOS005093328, 4T-0212, 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-benzyloxime, (E)-(benzyloxy)({[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine

Molecular Formula: C19H14BrN3OSMolecular Weight: 412.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQLHEHAUISMQAE-CIAFOILYSA-N

685106-62-1
6-(4-Bromophenyl)imidazo[2,1-B]thiazole (9 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 7120-13-0
Synonyms: Bionet2_001196, STOCK1S-78618, ZINC00023690, CID667712, FS004010, 6-(4-Bromo-phenyl)-imidazo[2,1-b]thiazole

Molecular Formula: C11H7BrN2SMolecular Weight: 279.155680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIARQEDFNKBIQY-UHFFFAOYSA-N

7120-13-0
182651 to 182700 of 292718 results  Page: << Previous 50 Results 3640 3641 3642 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 [3654] 3655 3656 3657 3658 3659 3660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company