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
207201 to 207250 of 313282 results  Page: << Previous 50 Results 4140 4141 4142 4143 4144 [4145] 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 4158 4159 4160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(4-BROMO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE (1 supplier)
6-(4-BROMO-PHENYL)-IMIDAZO2,1-BTHIAZOLE-3-CARBOXYLIC ACID METHYL ESTER，97% (1 supplier)
6-(4-BROMOACETAMIDOBENZYL)-1,4,8,11-TETRAAZACYCLOTETRADECANE-N,N',N',N'-TETRAACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[6-[[4-[(2-bromoacetyl)amino]phenyl]methyl]-4,8,11-tris(carboxymethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]acetic acid | CAS Registry Number: 121697-38-9
Synonyms: Bab-tata, Br-Benzyl-teta, 6-BAT, CID129469, 6-(4-Bromoacetamidobenzyl)-1,4,8,11-tetraazacyclotetradecane-N,N',N'',N'''-tetraacetic acid, 1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetic acid, 6-((4-((bromoacetyl)amino)phenyl)methyl)-, 6-(4-(Bromoacetamido)benzyl)-1,4,8,11-tetraazacyclotetradecane-N,N',N'',N'''-tetracetic acid

Molecular Formula: C27H40BrN5O9Molecular Weight: 658.538600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GNTDHMNLBPOHHM-UHFFFAOYSA-N

121697-38-9
6-(4-bromoanilino)-1h-pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromoanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-03-9
Synonyms: CHEMBL293964, 6-(4-Bromo-phenylamino)-1H-pyrimidine-2,4-dione, NSC212333, AC1L7G1A, Ambcb5630405, Oprea1_666298, Oprea1_831727, MolPort-001-898-229, DNC014640, ZINC00245008, AKOS000541604, MCULE-6634356270, NSC-212333, BAS 00450423, 6-(4-bromoanilino)-1H-pyrimidine-2,4-dione, AB00091234-01

Molecular Formula: C10H8BrN3O2Molecular Weight: 282.093420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KVJLEUZMCGNFGQ-UHFFFAOYSA-N

21333-03-9
6-(4-Bromobenzamido)hexanoic acid (2 suppliers)78121-39-8
6-(4-Bromobenzyl)-1,3,5-triazine-2,4-diamine (0 suppliers)
6-(4-Bromobenzyl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)2098020-29-0
6-(4-bromobenzyl)-2-methylpyrimidin-4-ol (1 supplier)1368883-47-9
6-(4-bromobenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)2089750-68-3
6-(4-Bromobenzyl)-3-ethyl-7-methylimidazo[1,5-a]pyrazin-8(7H)-one (1 supplier)2306276-24-2
6-(4-Bromobenzyl)-3-iodo-7-methylimidazo[1,5-a]pyrazin-8(7H)-one (1 supplier)2222544-48-9
6-(4-Bromobenzyl)-3-isopropyl-7-methylimidazo[1,5-a]pyrazin-8(7H)-one (1 supplier)2306277-92-7
6-(4-bromobenzyl)-4H-pyrrolo[2,3-d]thiazole (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-bromophenyl)methyl]-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312363-25-9
Synonyms: SCHEMBL2013743, DA-12691, 4H-Pyrrolo[2,3-d]thiazole, 6-[(4-bromophenyl)methyl]-

Molecular Formula: C12H9BrN2SMolecular Weight: 293.182260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOHOKBDNRMZYCO-UHFFFAOYSA-N

1312363-25-9
6-(4-Bromobenzyl)-7-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazin-8(7H)-one (1 supplier)2306261-97-0
6-(4-bromobenzyl)pyrimidin-4-ol (1 supplier)1368837-82-4
6-(4-Bromobenzyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)1522018-93-4
6-(4-BROMOBUT-2-EN-(E)-YLOXY)CHROMAN (1 supplier)
6-(4-bromobutoxy)-3,4-dihydro-2(1H)quinolinone (0 suppliers)
Compound Structure IUPAC Name: 6-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 63136-84-5
Synonyms: SCHEMBL1036438, ZINC34978215, AKOS005828166, DA-41862, 2(1H)-Quinolinone, 6-(4-bromobutoxy)-3,4-dihydro-

Molecular Formula: C13H16BrNO2Molecular Weight: 298.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMNKNHUCSKDKMK-UHFFFAOYSA-N

63136-84-5
6-(4-bromobutoxy)-3-phenyl-7-propyl-1,2-Benzisoxazole (0 suppliers)194982-29-1
6-(4-Bromobutoxy)benzo[d]thiazole (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromobutoxy)-1,3-benzothiazole | CAS Registry Number: 1953183-92-0
Synonyms: SCHEMBL17848540, A1-10358

Molecular Formula: C11H12BrNOSMolecular Weight: 286.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BILGNPYBPWFSPC-UHFFFAOYSA-N

1953183-92-0
6-(4-BROMOMETHYL-3-CHLORO-PHENYL)-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE (1 supplier)
Compound Structure IUPAC Name: 6-[4-(bromomethyl)-3-chlorophenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 1225075-13-7
Synonyms: ZINC41126799, AKOS005062228

Molecular Formula: C10H6BrClN4SMolecular Weight: 329.603440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXNJBCUEYODEIZ-UHFFFAOYSA-N

1225075-13-7
6-(4-bromophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one | CAS Registry Number: 69025-11-2
Synonyms: 6-(4-Bromophenoxy)-2-(2,3-dihydroxypropyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(4-bromophenoxy)-2-(2,3-dihydroxypropyl)-, AC1MHJMG, LS-129767

Molecular Formula: C13H13BrN2O4Molecular Weight: 341.157320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUGIXWRIPFYJJT-UHFFFAOYSA-N

69025-11-2
6-(4-Bromophenoxy)-2-methylpyrimidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenoxy)-2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 1707747-06-5
Synonyms: 6-(4-Bromo-phenoxy)-2-methyl-pyrimidine-4-carboxylic acid, ZINC96524179, AKOS027458287

Molecular Formula: C12H9BrN2O3Molecular Weight: 309.119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQAIMXRMDYPVDF-UHFFFAOYSA-N

1707747-06-5
6-(4-bromophenoxy)-2-Pyridinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenoxy)pyridine-2-carbonitrile | CAS Registry Number: 1304495-88-2
Synonyms: SCHEMBL17456340, ZINC81595162, AKOS013915727, 2-Pyridinecarbonitrile, 6-(4-bromophenoxy)-

Molecular Formula: C12H7BrN2OMolecular Weight: 275.105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKCLNYUVIQBULR-UHFFFAOYSA-N

1304495-88-2
6-(4-bromophenoxy)-7-methyl-7h-purine (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenoxy)-7-methylpurine | CAS Registry Number: 5444-55-3
Synonyms: MLS002638669, NSC19121, AC1L5FJO, AC1Q277A, CTK5A1043, HMS3095M06, 6-(4-bromophenoxy)-7-methylpurine, AR-1G9797, NSC-19121, AG-J-34531, SMR001548139

Molecular Formula: C12H9BrN4OMolecular Weight: 305.130060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJACQJHXMYICDP-UHFFFAOYSA-N

5444-55-3
6-(4-bromophenoxy)-n,n-diethylhexan-1-amine (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenoxy)-N,N-diethylhexan-1-amine | CAS Registry Number: 5364-36-3
Synonyms: CBMicro_020127, AC1M37GC, Ambcb5364363, MolPort-002-147-188, CCG-7462, ZINC2880615, MCULE-3633206214, BIM-0019861.P001, 6-(4-bromophenoxy)-N,N-diethylhexan-1-amine

Molecular Formula: C16H26BrNOMolecular Weight: 328.287740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZSICKANMXJOFC-UHFFFAOYSA-N

5364-36-3
6-(4-BROMOPHENOXY)HEXAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenoxy)hexan-1-amine | CAS Registry Number: 200484-69-1
Synonyms: SCHEMBL8918756, AKOS013612862, MS-21687, A1-15106

Molecular Formula: C12H18BrNOMolecular Weight: 272.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHOHXOQVADMIQH-UHFFFAOYSA-N

200484-69-1
6-(4-Bromophenoxy)nicotinamide (2 suppliers)1016671-78-5
6-(4-Bromophenoxy)nicotinic acid (6 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 954267-63-1
Synonyms: 6-(4-bromophenoxy)pyridine-3-carboxylic acid, AC1Q73YV, CTK5I7620, KS-00003TSG, MolPort-004-307-358, ZINC22217143, AKOS000142524, MCULE-4188807740, NE37385, TS-03560, 6-(4-bromophenoxy)nicotinic acid, AldrichCPR, EN300-44277, AB00997416-01

Molecular Formula: C12H8BrNO3Molecular Weight: 294.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMNNOJOUWGQFLL-UHFFFAOYSA-N

954267-63-1
6-(4-Bromophenoxy)nicotinonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 1016772-13-6
Synonyms: 6-(4-Bromophenoxy)pyridine-3-carbonitrile, MolPort-004-333-610, ZX-RL001396, ZINC14204233, AKOS000174626, MCULE-4336023653, OR110475, BC2275648

Molecular Formula: C12H7BrN2OMolecular Weight: 275.105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEJCHHYJORWJGE-UHFFFAOYSA-N

1016772-13-6
6-(4-Bromophenoxy)pyridin-3-amine (10 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenoxy)pyridin-3-amine | CAS Registry Number: 77006-26-9
Synonyms: 6-(4-bromophenoxy)pyridin-3-amine, SBB051828, AG-H-07591, 6-(4-bromophenoxy)-3-pyridylamine, ZINC00092665, AC1MCSEL, Maybridge1_001907, SureCN6325952, CTK5E3722, HMS546O15, MolPort-000-141-758, 3-Pyridinamine,6-(4-bromophenoxy)-, 6-(4-Bromophenoxy)pyridin-3-ylamine, AKOS000141565, MCULE-7838100224, RP06400, KB-73724, FT-0620799, ST50949489, Y4053

Molecular Formula: C11H9BrN2OMolecular Weight: 265.105960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQTGEPHGOSFJKZ-UHFFFAOYSA-N

77006-26-9
6-(4-bromophenoxy)pyridin-3-ol (1 supplier)
6-(4-bromophenoxy)pyridine-3-carboxylic acid (3 suppliers)
6-(4-BROMOPHENOXY)PYRIMIDINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[bis(2-iodoethyl)amino]-2-methylphenyl]methylidene]propanedinitrile | CAS Registry Number: 93537-08-7
Synonyms: NSC71702, AC1L5JPP, CTK5H2626, NSC-71702, AG-J-62416, {4-[bis(2-iodoethyl)amino]-2-methylbenzylidene}propanedinitrile, 2-[[4-[bis(2-iodoethyl)amino]-2-methylphenyl]methylidene]propanedinitrile

Molecular Formula: C15H15I2N3Molecular Weight: 491.108640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFRXMLMRNGTELB-UHFFFAOYSA-N

93537-08-7
6-(4-Bromophenoxy)pyrimidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenoxy)pyrimidine-4-carboxylic acid | CAS Registry Number: 1710283-38-7
Synonyms: 6-(4-Bromo-phenoxy)-pyrimidine-4-carboxylic acid, ZINC96524180, AKOS027459169

Molecular Formula: C11H7BrN2O3Molecular Weight: 295.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCKYCCODUXFQQJ-UHFFFAOYSA-N

1710283-38-7
6-(4-Bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2059974-43-3
Synonyms: ZINC536960350

Molecular Formula: C13H8BrN3O2Molecular Weight: 318.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWUJUDCWTXQCQY-UHFFFAOYSA-N

2059974-43-3
6-(4-Bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 895331-28-9
Synonyms: 6-(4-bromophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-bromophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, starbld0025608, ZINC4866640, BBL008854, MFCD07361074, STK289393, AKOS000300001, VS-01994, BB 0244208, CS-0330489, AO-365/43264025, 6-(4-Bromo-phenyl)-[1,2,4]triazolo[3,4-b][1,3, 4]thiadiazole

Molecular Formula: C9H5BrN4SMolecular Weight: 281.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROHQVPVPGASBMZ-UHFFFAOYSA-N

895331-28-9
6-(4-BROMOPHENYL)-1,2-DIHYDRO-4-METHYL-2-OXOPYRIDINE-3-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 109273-56-5
Synonyms: AC1NFQ8L, 6-(4-bromophenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile, 6-(4-BROMOPHENYL)-4-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

Molecular Formula: C13H9BrN2OMolecular Weight: 289.127360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRHFMMXFUPYJFH-UHFFFAOYSA-N

109273-56-5
6-(4-Bromophenyl)-1,2-dihydro-4-methyl-2-thioxopyridine-3-carbonitrile (0 suppliers)
6-(4-Bromophenyl)-1,3-diazinane-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 39773-50-7
Synonyms: 6-(4-bromophenyl)-1,3-diazinane-2,4-dione, AKOS023282038, Z2472860004

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKCJUOTXNIQTOX-UHFFFAOYSA-N

39773-50-7
6-(4-BROMOPHENYL)-1,4,5,7-TETRAMETHYL-6H-PYRROLO[3,4-D]PYRIDAZINE 95% (7 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine | CAS Registry Number: 461431-55-0
Synonyms: 6-(4-bromophenyl)-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine, MLS000113287, AC1LFKLP, SureCN8359660, STOCK3S-41895, CTK4I9195, MolPort-000-721-435, HMS2190C03, STK069416, ZINC00313256, AKOS005389223, AG-F-59072, MCULE-1489330847, AK108315, SMR000109190, KB-247022, 6-(4-bromophenyl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine

Molecular Formula: C16H16BrN3Molecular Weight: 330.222340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMBUCLWZLPOFGJ-UHFFFAOYSA-N

461431-55-0
6-(4-bromophenyl)-1,6-dihydropyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-1,4-dihydropyrimidine | CAS Registry Number: 1454609-62-1
Synonyms: 6-(4-bromophenyl)-1,6-dihydroPyrimidine

Molecular Formula: C10H9BrN2Molecular Weight: 237.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMFFBHIQVMFJFZ-UHFFFAOYSA-N

1454609-62-1
6-(4-Bromophenyl)-1,8-naphthyridin-2-amine (1 supplier)
6-(4-Bromophenyl)-1-oxa-6-azaspiro[2.5]octane (2 suppliers)2762612-76-8
6-(4-bromophenyl)-2,3,4,12,13-pentamethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-2,3,4,12,13-pentamethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine | CAS Registry Number: 82802-95-7
Synonyms: AC1L1HZL, LS-85283, 6-(4-bromophenyl)-2,3,4,12,13-pentamethoxy-7,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepine, 7,9,10,14b-Tetrahydro-6-(p-bromophenyl)-2,3,4,12,13-pentamethoxyisoquino[2,1-d][1,4]benzodiazepine, Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(p-bromophenyl)-2,3,4,12,13-pentamethoxy-

Molecular Formula: C28H29BrN2O5Molecular Weight: 553.444260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CEGUZFHZPIISMF-UHFFFAOYSA-N

82802-95-7
6-(4-BROMOPHENYL)-2,3-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE 95% (8 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 35181-52-3
Synonyms: 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole, 6-(4-Bromo-phenyl)-2,3-dihydro-imidazo[2,1-b]thiazole, ZINC00238912, AC1LG2VO, CBMicro_039026, MLS000692799, CTK4H3840, MolPort-000-228-387, HMS2627K19, AC1Q2766, AR-1G9800, STK243114, AKOS000623710, AG-F-21216, MCULE-4450965248, BAS 01417386, SMR000285173, BIM-0038992.P001, KB-247024, ST45102675

Molecular Formula: C11H9BrN2SMolecular Weight: 281.171560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPJBSEDJRPMPHS-UHFFFAOYSA-N

35181-52-3
6-(4-BROMOPHENYL)-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)
6-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-58-0
Synonyms: 6-(4-Bromophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 6-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)-, AC1MIIJZ, LS-80574

Molecular Formula: C19H16BrN3O3SMolecular Weight: 446.317640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IPWYCNSFJORNEG-UHFFFAOYSA-N

91918-58-0
6-(4-bromophenyl)-2-(3-methoxyphenyl)-7-methylimidazo[1,2-a]imidazole (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-2-(3-methoxyphenyl)-7-methylimidazo[1,2-a]imidazole | CAS Registry Number: 5830-98-8
Synonyms: STK114784, ZINC04678160, AC1NRLNL, MolPort-004-839-831, ZINC4678160, AKOS005399660, MCULE-3768151333, 2-(4-bromophenyl)-6-(3-methoxyphenyl)-1-methyl-1H-imidazo[1,2-a]imidazole

Molecular Formula: C19H16BrN3OMolecular Weight: 382.253840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHCBJWVQOPPQQA-UHFFFAOYSA-N

5830-98-8
6-(4-bromophenyl)-2-(4-ethoxy-3,5-dimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-2-(4-ethoxy-3,5-dimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 91918-71-7
Synonyms: 6-(4-Bromophenyl)-2-(3,5-dimethoxy-4-ethoxyphenyl)imidazo(2,1-b)-1,3,4-thiadiazole, Imidazo(2,1-b)-1,3,4-thiadiazole, 6-(4-bromophenyl)-2-(3,5-dimethoxy-4-ethoxyphenyl)-, AC1MIIJN, LS-80572

Molecular Formula: C20H18BrN3O3SMolecular Weight: 460.344220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHSQZAOSGXXMFJ-UHFFFAOYSA-N

91918-71-7
207201 to 207250 of 313282 results  Page: << Previous 50 Results 4140 4141 4142 4143 4144 [4145] 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 4158 4159 4160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company