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CHEMICAL products beginning with : 1
53951 to 54000 of 357903 results  Page: << Previous 50 Results [1080] 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Bis(4-bromo-2,6-diisopropylphenyl)-1H-imidazol-3-ium chloride (3 suppliers)909898-73-3
1,3-bis(4-bromo-2,6-dimethylphenyl)-2h-imidazol-2-ide;cyclopenta-1,3-diene;nickel (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromo-2,6-dimethylphenyl)-2H-imidazol-2-ide;cyclopenta-1,3-diene;nickel | CAS Registry Number: 7241-41-0

Molecular Formula: C29H29Br2N2Ni-3Molecular Weight: 624.055360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACQQKZGGDIEUCC-UHFFFAOYSA-N

7241-41-0
1,3-Bis(4-bromophenyl)-1H-pyrazol-5-amine (6 suppliers)
Compound Structure IUPAC Name: 2,5-bis(4-bromophenyl)pyrazol-3-amine | CAS Registry Number: 618098-21-8
Synonyms: 1,3-bis(4-bromophenyl)-1h-pyrazol-5-amine, 1,3-Bis(4-bromophenyl)-1H-pyrazol-5-ylamine, 2,5-bis(4-bromophenyl)pyrazol-3-amine, C15H11Br2N3, AC1N307G, MolPort-002-500-486, ZINC2532573, 4626AH, AKOS009471197, MCULE-2909179058, AK190254

Molecular Formula: C15H11Br2N3Molecular Weight: 393.082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJGRZPFSQWYJRU-UHFFFAOYSA-N

618098-21-8
1,3-BIS(4-BROMOPHENYL)-1H-PYRAZOL-5-YLAMINE, 95% (0 suppliers)
1,3-BIS(4-BROMOPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-54-7
Synonyms: AC1MWQRM, 1,3-bis(4-bromophenyl)pyrazole-4-carbaldehyde, ZINC732147, AKOS009306576, MCULE-2628142568, AK277992

Molecular Formula: C16H10Br2N2OMolecular Weight: 406.077 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHZNBDWVFFDKNQ-UHFFFAOYSA-N

618098-54-7
1,3-BIS(4-BROMOPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,5-bis(4-bromophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-63-9
Synonyms: 2,5-bis(4-bromophenyl)pyrazole-3-carboxylic Acid, AC1N882R, MFCD05150629, ZINC25781682, AKOS024412227, MCULE-8491943517, AK296452, HE270811

Molecular Formula: C16H10Br2N2O2Molecular Weight: 422.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSYMGBBZWYYMBD-UHFFFAOYSA-N

618102-63-9
1,3-Bis(4-bromophenyl)-2-chloropropane-1,3-dione (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)-2-chloropropane-1,3-dione | CAS Registry Number: 937602-10-3
Synonyms: 1,3-bis(4-bromophenyl)-2-chloropropane-1,3-dione, CTK6G5604, BBL040151, SBB022712, STK349934, AKOS000311281, ZINC100780430, MCULE-8317475160, ST45098937, EN300-230056

Molecular Formula: C15H9Br2ClO2Molecular Weight: 416.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBCUPPCOJWRGIW-UHFFFAOYSA-N

937602-10-3
1,3-Bis(4-bromophenyl)-2-methylpropane-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)-2-methylpropane-1,3-dione | CAS Registry Number: 360771-14-8
Synonyms: 1,3-bis(4-bromophenyl)-2-methylpropane-1,3-dione, CTK6A2933, BBL040202, SBB022788, STK349995, AKOS000311295, ZINC100780632, MCULE-1067371460, ST45098873, EN300-230121

Molecular Formula: C16H12Br2O2Molecular Weight: 396.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AISJKXRMQCNKDF-UHFFFAOYSA-N

360771-14-8
1,3-Bis(4-bromophenyl)-2-propanone (9 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)propan-2-one | CAS Registry Number: 54523-47-6
Synonyms: AG-F-89414, 1,3-BIS(4-BROMOPHENYL)-2-PROPANONE, SureCN1449785, CTK5A1428, AKOS010014804, 2-Propanone,1,3-bis(4-bromophenyl)-, KB-150108, 4,4'-Dibromodibenzyl ketone;1,3-Bis(4-bromophenyl)acetone;1,3-Bis(p-bromophenyl)-2-propanone;AG-F-89414;

Molecular Formula: C15H12Br2OMolecular Weight: 368.063180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQQKEYDDVSREIE-UHFFFAOYSA-N

54523-47-6
1,3-bis(4-bromophenyl)-3H-1??-imidazol-1-ylium bromide (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)imidazol-1-ium;bromide | CAS Registry Number: 1621307-01-4
Synonyms: 1,3-Bis(4-bromophenyl)-1H-imidazol-3-ium bromide, 1,3-bis(4-bromophenyl)imidazol-1-ium;bromide, YSZC170, BS-45034, CS-0170482

Molecular Formula: C15H11Br3N2Molecular Weight: 459.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRNSNSXMWZQSTN-UHFFFAOYSA-M

1621307-01-4
1,3-bis(4-bromophenyl)-5,5-diethoxyimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)-5,5-diethoxyimidazolidine-2,4-dione | CAS Registry Number: 113567-53-6
Synonyms: 1,3-bis(4-bromophenyl)-5,5-diethoxy-2,4-imidazolidinedione, AGN-PC-01NOY0, CTK8G5995, KB-10287

Molecular Formula: C19H18Br2N2O4Molecular Weight: 498.165220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDPQCTMIWNZXHV-UHFFFAOYSA-N

113567-53-6
1,3-bis(4-bromophenyl)-5-phenyl-1,3,5-diazaphosphinane (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)-5-phenyl-1,3,5-diazaphosphinane | CAS Registry Number: 74607-68-4
Synonyms: BRN 5134359, STK080820, 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(4-bromophenyl)-5-phenyl-, Hexahydro-1,3-bis(4-bromophenyl)-5-phenyl-1,3,5-diazaphosphorine, AC1MHUU3, MolPort-002-942-452, ZINC3110396, ZINC03110396, AKOS005392382, MCULE-4038621540, LS-59907, AE-848/32956035

Molecular Formula: C21H19Br2N2PMolecular Weight: 490.170722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRHBLNXBRMPKNT-UHFFFAOYSA-N

74607-68-4
1,3-bis(4-bromophenyl)-5-phenyl-5-sulfanylidene-1,3,5?5-diazaphosphinane (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)-5-phenyl-5-sulfanylidene-1,3,5$l^{5}-diazaphosphinane | CAS Registry Number: 74607-66-2
Synonyms: BRN 5136123, STK026445, Hexahydro-1,3-bis(4-bromophenyl)-5-phenyl-1,3,5-diazaphosphorine 5-sulfide, 1,3,5-Diazaphosphorine, hexahydro-1,3-bis(4-bromophenyl)-5-phenyl-, 5-sulfide, AC1MHUU0, MolPort-002-932-386, ZINC95811511, AKOS005380278, MCULE-3565148548, LS-59909, 1,3-bis(4-bromophenyl)-5-phenyl-5-sulfanylidene-1,3,5, 1,3-bis(4-bromophenyl)-5-phenyl-1,3,5-diazaphosphinane 5-sulfide

Molecular Formula: C21H19Br2N2PSMolecular Weight: 522.235722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTWOFGRHQSKMOR-UHFFFAOYSA-N

74607-66-2
1,3-Bis(4-bromophenyl)-5-phenylformazan (1 supplier)127040-29-3
1,3-Bis(4-bromophenyl)adamantane (0 suppliers)101968-58-5
1,3-Bis(4-bromophenyl)guanidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-bromophenyl)guanidine;hydrochloride | CAS Registry Number: 1478403-00-7
Synonyms: SCHEMBL15527751, G68694

Molecular Formula: C13H12Br2ClN3Molecular Weight: 405.510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: DYNOLLFJKQIVRQ-UHFFFAOYSA-N

1478403-00-7
1,3-BIS(4-BROMOPHENYL)PROPANE-1,3-DIONE (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)propane-1,3-dione | CAS Registry Number: 33170-68-2
Synonyms: 1,3-bis(4-bromophenyl)propane-1,3-dione, 1,3-Propanedione, 1,3-bis(4-bromophenyl)-, 1,3-Bis[p-bromophenyl]-1,3-propanedione, AC1Q24MN, SureCN1305020, AC1L3V64, CTK1C3195, MolPort-000-892-105, SBB022689, STK349912, AKOS000311272, AG-B-76774, MCULE-6473114990, ST051998, T809, 1,3-Bis(4-bromophenyl)-1,3-propanedione, 1,3-Di-(4-bromophenyl)-1,3-propanedione

Molecular Formula: C15H10Br2O2Molecular Weight: 382.046700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOVMFCOUXZBNBX-UHFFFAOYSA-N

33170-68-2
1,3-bis(4-bromophenyl)thiourea (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-bromophenyl)thiourea | CAS Registry Number: 2059-75-8
Synonyms: NSC28608, AC1MTNL2, AGN-PC-0KY0WA, SCHEMBL5455602, MolPort-000-400-010, 1,3-bis(4-bromophenyl)-2-thiourea, NSC-28608, ZINC00641746, AKOS002271756, Thiourea, N,N'-bis(4-bromophenyl)-, MCULE-4896912527, bis[(4-bromophenyl)amino]methane-1-thione, ST45163018, ST50159704

Molecular Formula: C13H10Br2N2SMolecular Weight: 386.104900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQVXFYAPGIMASB-UHFFFAOYSA-N

2059-75-8
1,3-BIS(4-CARBOXY(PYRIDIN-2-YL))BENZENE (7 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-ylpyridine-4-carboxylic acid | CAS Registry Number: 100004-93-1
Synonyms: 4-Pyridinecarboxylicacid, 2-(1-naphthalenyl)-, ACMC-20m32d, AGN-PC-00MJY2, CTK0H2322, 2-(Naphthalen-1-yl)-isonicotinic acid, AG-D-03889, 4-Pyridinecarboxylic acid, 2-(1-naphthalenyl)-, 1,3-Bis(4-carboxypyridin-2-yl)benzene;1,3-Bis(5-carboxypyridin-3-yl)benzene;1,4-Bis(4-carboxypyridin-2-yl)benzene;1,4-Bis(5-carboxypyridin-3-yl)benzene;2-(1H-Indol-5-yl)-isonicotinic acid;2-(1H-Indol-6-yl)-isonicotinic acid;2-(1-Methyl-1H-indol-5-yl)-isonicotinic acid;2-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)-isonicotinic acid

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GISKBORJJFIVKW-UHFFFAOYSA-N

100004-93-1
1,3-bis(4-carboxyphenyl)-3H-1??-imidazol-1-ylium chloride (5 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-carboxyphenyl)imidazol-3-ium-1-yl]benzoic acid;chloride | CAS Registry Number: 1414629-40-5
Synonyms: 1,3-Bis(4-carboxyphenyl)imidazolium chloride, 4-[3-(4-carboxyphenyl)imidazol-3-ium-1-yl]benzoic acid;chloride, CS-0111282, 1,3-Bis(4-carboxyphenyl)-1H-imidazol-3-ium chloride

Molecular Formula: C17H13ClN2O4Molecular Weight: 344.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKVTWWKYGXDSGJ-UHFFFAOYSA-N

1414629-40-5
1,3-bis(4-chloro-3,5-dimethylphenoxy)propan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chloro-3,5-dimethylphenoxy)propan-2-one | CAS Registry Number: 57641-36-8
Synonyms: BRN 2396826, 1,3-Bis(4-chloro-3,5-dimethylphenoxy)-2-propanone, 2-Propanone, 1,3-bis(4-chloro-3,5-dimethylphenoxy)-, AC1MIHTI, CHEMBL3273584, LS-122753

Molecular Formula: C19H20Cl2O3Molecular Weight: 367.266300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQYDMCHKYGNIIP-UHFFFAOYSA-N

57641-36-8
1,3-bis(4-chlorobenzyl)-2-(piperidin-1-yl)-1,3,2-diazaphosphinane 2-oxide (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(4-chlorophenyl)methyl]-2-piperidin-1-yl-1,3,2$l^{5}-diazaphosphinane 2-oxide | CAS Registry Number: 14757-29-0
Synonyms: NSC84076, AC1Q6TFM, AC1L5VA6, CTK4C5460, KST-1B0550, AR-1B6637, NSC-84076, AG-K-26311, 1,3-bis[(4-chlorophenyl)methyl]-2-piperidin-1-yl-1,3,2, 1,3,2-Diazaphosphorine,1,3-bis(p-chlorobenzyl)hexahydro-2-piperidino-, 2-oxide (8CI); NSC 84076, 1,3,2-Diazaphosphorine,1,3-bis[(4-chlorophenyl)methyl]hexahydro-2-(1-piperidinyl)-, 2-oxide

Molecular Formula: C22H28Cl2N3OPMolecular Weight: 452.356982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQVUBRHQLZUVDV-UHFFFAOYSA-N

14757-29-0
1,3-bis(4-chlorobenzyl)-2-(pyrrolidin-1-yl)-1,3,2-diazaphosphinane 2-oxide (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(4-chlorophenyl)methyl]-2-pyrrolidin-1-yl-1,3,2$l^{5}-diazaphosphinane 2-oxide | CAS Registry Number: 14757-32-5
Synonyms: NSC86725, AC1Q6TFL, AC1L5Y5D, CTK4C5462, KST-1B0552, AR-1B6638, NSC-86725, AG-K-19782, 1,3-bis[(4-chlorophenyl)methyl]-2-pyrrolidin-1-yl-1,3,2, 1,3,2-Diazaphosphorine,1,3-bis(p-chlorobenzyl)hexahydro-2-(1-pyrrolidinyl)-, 2-oxide (8CI); NSC 86725, 1,3,2-Diazaphosphorine,1,3-bis[(4-chlorophenyl)methyl]hexahydro-2-(1-pyrrolidinyl)-, 2-oxide

Molecular Formula: C21H26Cl2N3OPMolecular Weight: 438.330402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BENYDMWMQITZLL-UHFFFAOYSA-N

14757-32-5
1,3-BIS(4-CHLOROBENZYL)-2-HEXYLHEXAHYDROPYRIMIDINE (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(4-chlorophenyl)methyl]-2-hexyl-1,3-diazinane | CAS Registry Number: 6952-97-2
Synonyms: 1,3-Bis(4-chlorobenzyl)-2-hexylhexahydropyrimidine, NSC70857, AG-G-70805, AC1L5IM2, AC1Q3NV5, SureCN14371826, CTK5D0320, KST-1B8941, AR-1B6639, NSC 70857, NSC-70857, 1,3-bis[(4-chlorophenyl)methyl]-2-hexyl-1,3-diazinane, Pyrimidine,1,3-bis[(4-chlorophenyl)methyl]-2-hexylhexahydro-, Pyrimidine,1,3-bis(p-chlorobenzyl)-2-hexylhexahydro- (7CI); NSC 70857

Molecular Formula: C24H32Cl2N2Molecular Weight: 419.430280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUVGYEVBYYTKFC-UHFFFAOYSA-N

6952-97-2
1,3-BIS(4-CHLOROBENZYL)-8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,3,8-TRIAZASPIRO[4.5]DECANE-2,4-DIONE (0 suppliers)2058441-07-7
1,3-BIS(4-CHLOROBENZYL)-N-(4-METHYLPHENYL)-1,3,2-DIAZAPHOSPHINAN-2-AMINE 2-OXIDE; N-(1,3-BIS(4-CHLOROBENZYL)-2-OXIDO-1,3,2-DIAZAPHOSPHINAN-2-YL)-N-(4-METHYLPHENYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(4-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 1177-65-7
Synonyms: NSC68469, AIDS125317, AIDS-125317, CID415299, NSC 68469, 1,3-Bis(4-chlorobenzyl)-N-(4-methylphenyl)-1,3,2-diazaphosphinan-2-amine 2-oxide, N-(1,3-Bis(4-chlorobenzyl)-2-oxido-1,3,2-diazaphosphinan-2-yl)-N-(4-methylphenyl)amine

Molecular Formula: C24H26Cl2N3OPMolecular Weight: 474.362501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXYHMHWECMOWJW-UHFFFAOYSA-N

1177-65-7
1,3-BIS(4-CHLOROPHENOXY)PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenoxy)propan-2-ol | CAS Registry Number: 63716-76-7
Synonyms: 1,3-bis(4-chlorophenoxy)propan-2-ol, 57641-48-2, NSC50790, AC1Q3RGZ, AC1L63SK, CTK5A7208, KST-1B6769, NSC45313, AR-1B6642, NSC-45313, NSC-50790, AG-J-61372

Molecular Formula: C15H14Cl2O3Molecular Weight: 313.175860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZKMXACRVHXSAQ-UHFFFAOYSA-N

63716-76-7
1,3-bis(4-chlorophenoxy)propan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenoxy)propan-2-one | CAS Registry Number: 57641-23-3
Synonyms: BRN 1997351, 1,3-Bis(4-chlorophenoxy)-2-propanone, 2-Propanone, 1,3-bis(4-chlorophenoxy)-, AC1MIHT8, CHEMBL3273599, SCHEMBL11440981, LS-122757

Molecular Formula: C15H12Cl2O3Molecular Weight: 311.159980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COUOAHXLNLIEHV-UHFFFAOYSA-N

57641-23-3
1,3-BIS(4-CHLOROPHENOXY)PROPAN-2-YL ACETATE (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenoxy)propan-2-yl acetate | CAS Registry Number: 54116-90-4
Synonyms: 1,3-bis(4-chlorophenoxy)propan-2-yl acetate, NSC52604, AC1L6B4R, AC1Q3RH0, CTK4I5484, KST-1B5114, AR-1B6643, NSC-52604, AG-J-83497, 2-Propanol,1,3-bis(4-chlorophenoxy)-, 2-acetate, 2-Propanol,1,3-bis(4-chlorophenoxy)-, acetate (9CI); NSC 52604

Molecular Formula: C17H16Cl2O4Molecular Weight: 355.212540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFMVOTVTRDHLKX-UHFFFAOYSA-N

54116-90-4
1,3-Bis(4-chlorophenyl)-1H-pyrazol-4-ol (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)pyrazol-4-ol | CAS Registry Number: 1202030-43-0
Synonyms: ZINC215850206

Molecular Formula: C15H10Cl2N2OMolecular Weight: 305.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHJBYWSTLSOXMA-UHFFFAOYSA-N

1202030-43-0
1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: 2,5-bis(4-chlorophenyl)pyrazol-3-amine | CAS Registry Number: 618092-72-1
Synonyms: 2,5-bis(4-chlorophenyl)pyrazol-3-amine, AC1MCH81, CTK2D1837, ZINC02532546, AKOS009475761, AG-A-26188, 1H-Pyrazol-5-amine, 1,3-bis(4-chlorophenyl)-, 2,5-Bis-(4-chloro-phenyl)-2H-pyrazol-3-ylamine

Molecular Formula: C15H11Cl2N3Molecular Weight: 304.173940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPVJKUIEENHMCT-UHFFFAOYSA-N

618092-72-1
1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (2 suppliers)
1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE > 95% (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-48-9
Synonyms: 1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE, AC1MXSGV, 1,3-bis(4-chlorophenyl)pyrazole-4-carbaldehyde, CTK7I0331, AKOS009306920

Molecular Formula: C16H10Cl2N2OMolecular Weight: 317.169400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLHXPCYXOIMARZ-UHFFFAOYSA-N

618098-48-9
1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,5-bis(4-chlorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-37-7
Synonyms: AC1NLLFF, 2,5-bis(4-chlorophenyl)pyrazole-3-carboxylic Acid, ZINC25762119, AKOS022948945, MCULE-5921070181, AK267945

Molecular Formula: C16H10Cl2N2O2Molecular Weight: 333.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXNLJISYJIIVBW-UHFFFAOYSA-N

618102-37-7
1,3-bis(4-chlorophenyl)-2-(trichloromethyl)imidazolidine (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-2-(trichloromethyl)imidazolidine | CAS Registry Number: 53720-84-6
Synonyms: OMS 1824, CM-Uth 1424, BRN 0624769, AI 3-29199, Imidazolidine, 1,3-bis(3-chlorophenyl)-2-(trichloromethyl)-, AC1MIAR9, SCHEMBL1010080, LS-79019, 5-23-03-00237 (Beilstein Handbook Reference)

Molecular Formula: C16H13Cl5N2Molecular Weight: 410.552820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZAXVHLTMCULJL-UHFFFAOYSA-N

53720-84-6
1,3-BIS(4-CHLOROPHENYL)-2-BENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-2-benzofuran | CAS Registry Number: 69943-67-5
Synonyms: 1,3-bis(4-chlorophenyl)-2-benzofuran, 6315-71-5, NSC21010, AC1Q3SZF, SureCN8763513, AC1L5G34, CTK5B7837, KST-1B7804, AR-1B6644, NSC-21010, AG-K-07956

Molecular Formula: C20H12Cl2OMolecular Weight: 339.214680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEKONIYEODUVHB-UHFFFAOYSA-N

69943-67-5
1,3-bis(4-chlorophenyl)-2-n,2-n,4-n,4-n-tetramethyl-2,4-dioxo-1,3,2?5,4?5-diazadiphosphetidine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-2-N,2-N,4-N,4-N-tetramethyl-2,4-dioxo-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine | CAS Registry Number: 40078-91-9
Synonyms: NSC202011, AGN-PC-0JOOYY, AC1L76J5, NSC-202011, 1,3-bis(4-chlorophenyl)-2-N,2-N,4-N,4-N-tetramethyl-2,4-dioxo-1,3,2, 1,3-bis(4-chlorophenyl)-2-N,2-N,4-N,4-N-tetramethyl-2,4-dioxo-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine, 1,3-bis(4-chlorophenyl)-N,N,N',N'-tetramethyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxide

Molecular Formula: C16H20Cl2N4O2P2Molecular Weight: 433.209124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZRUQOILAORATF-UHFFFAOYSA-N

40078-91-9
1,3-BIS(4-CHLOROPHENYL)-4,7-DIHYDRO-2-BENZOFURAN (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-(ethoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 6324-13-6
Synonyms: diethyl 1,2-phenylenebiscarbamate, F0349-0111, NSC29104, AC1L5N2T, Oprea1_126444, AC1Q65K4, CTK5B8264, diethyl 1,2-phenylenedicarbamate, MolPort-002-048-458, N-[2- phenyl]carbamicacidethylester, AR-1I4314, NSC-29104, ZINC00065312, AKOS001580902, AB09186, MCULE-4670502107, ST50190688, ethyl N-[2-(ethoxycarbonylamino)phenyl]carbamate, ethoxy-N-[2-(ethoxycarbonylamino)phenyl]carboxamide, ETHYL 2-[(ETHOXYCARBONYL)AMINO]PHENYLCARBAMATE

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRVGYXSUXNKZBE-UHFFFAOYSA-N

6324-13-6
1,3-BIS(4-CHLOROPHENYL)-5,5-DIETHOXY-2,4-IMIDAZOLIDINEDIONE (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-5,5-diethoxyimidazolidine-2,4-dione | CAS Registry Number: 113569-25-8
Synonyms: 1,3-bis(4-chlorophenyl)-5,5-diethoxy-2,4-imidazolidinedione, CTK8G5996, IHEMJHKCXMTBNE-UHFFFAOYSA-N, ZINC22114874, KB-10289, 1,3-bis(4-chlorophenyl)-5,5-diethoxyimidazolidine-2,4-dione

Molecular Formula: C19H18Cl2N2O4Molecular Weight: 409.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHEMJHKCXMTBNE-UHFFFAOYSA-N

113569-25-8
1,3-BIS(4-CHLOROPHENYL)-5,6-DIMETHYL-2-BENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione | CAS Registry Number: 6270-38-8
Synonyms: 5-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione, 428-22-8, NSC35591, AC1Q6LXX, AC1L5T4Q, AC1Q2D0Q, Oprea1_499877, Oprea1_768627, SCHEMBL542586, CTK7H5680, MolPort-000-224-214, MFCD00704683, NSC-35591, AKOS000263761, AKOS016377015, CL 8035, MCULE-4024042771, NE11669, AK481698, HE022721

Molecular Formula: C10H9FN2O2Molecular Weight: 208.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJCCCQPVRYYYMJ-UHFFFAOYSA-N

6270-38-8
1,3-BIS(4-CHLOROPHENYL)-5-((3,4-DIMETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023576-76-2
Synonyms: 1,3-bis(4-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, ZINC2532797, MFCD04154224, AKOS022168748, 1,3-bis(4-chlorophenyl)-5-((3,4-dimethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10512

Molecular Formula: C25H18Cl2N2O5Molecular Weight: 497.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MUFOOBIWABCRTB-UHFFFAOYSA-N

1023576-76-2
1,3-BIS(4-CHLOROPHENYL)-5-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-5-[[4-(dimethylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1022105-89-0
Synonyms: 1,3-bis(4-chlorophenyl)-5-((4-(dimethylamino)phenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(4-chlorophenyl)-5-[[4-(dimethylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione, 1,3-bis(4-chlorophenyl)-5-{[4-(dimethylamino)phenyl]methylidene}-1,3-diazinane-2,4,6-trione, MFCD04154223, AKOS022168747, MS-10511

Molecular Formula: C25H19Cl2N3O3Molecular Weight: 480.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNURNCVYLLIXNW-UHFFFAOYSA-N

1022105-89-0
1,3-BIS(4-CHLOROPHENYL)-5-((4-ETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-5-[(4-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1022065-74-2
Synonyms: 1,3-bis(4-chlorophenyl)-5-[(4-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, MFCD04154225, AKOS022168749, 1,3-bis(4-chlorophenyl)-5-((4-ethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10513

Molecular Formula: C25H18Cl2N2O4Molecular Weight: 481.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPWIWXTWUYPSLA-UHFFFAOYSA-N

1022065-74-2
1,3-BIS(4-CHLOROPHENYL)-5-((4-METHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1024561-91-8
Synonyms: 1,3-bis(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, ZINC2532799, MFCD04154226, AKOS022168750, 1,3-bis(4-chlorophenyl)-5-((4-methoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MS-10514

Molecular Formula: C24H16Cl2N2O4Molecular Weight: 467.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPGOLLWRDKTEOT-UHFFFAOYSA-N

1024561-91-8
1,3-BIS(4-CHLOROPHENYL)-5-((4-METHYLTHIOPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1022096-46-3
Synonyms: 1,3-bis(4-chlorophenyl)-5-((4-methylthiophenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(4-chlorophenyl)-5-[(4-methylsulfanylphenyl)methylidene]-1,3-diazinane-2,4,6-trione, MFCD04154227, AKOS022168751, MS-10515, 1,3-bis(4-chlorophenyl)-5-{[4-(methylsulfanyl)phenyl]methylidene}-1,3-diazinane-2,4,6-trione

Molecular Formula: C24H16Cl2N2O3SMolecular Weight: 483.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZOOPIWKZOSJCI-UHFFFAOYSA-N

1022096-46-3
1,3-BIS(4-CHLOROPHENYL)-5-(2-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)1024126-84-8
1,3-BIS(4-CHLOROPHENYL)-5-(3-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1024184-33-5
Synonyms: 1,3-bis(4-chlorophenyl)-5-(3-thienylmethylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(4-chlorophenyl)-5-(thiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione, MFCD04154228, AKOS022168752, MS-10516, 1,3-bis(4-chlorophenyl)-5-[(thiophen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C21H12Cl2N2O3SMolecular Weight: 443.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROSLQBZKBAMLPO-UHFFFAOYSA-N

1024184-33-5
1,3-Bis(4-chlorophenyl)guanidine (3 suppliers)89869-39-6
1,3-bis(4-chlorophenyl)isobenzofuran (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)-2-benzofuran | CAS Registry Number: 6315-71-5
Synonyms: 1,3-bis(4-chlorophenyl)-2-benzofuran, 69943-67-5, NSC21010, AC1Q3SZF, AC1L5G34, SCHEMBL8763513, CTK5B7837, KST-1B7804, ZINC1577319, AR-1B6644, NSC-21010, HE173675

Molecular Formula: C20H12Cl2OMolecular Weight: 339.214680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEKONIYEODUVHB-UHFFFAOYSA-N

6315-71-5
1,3-Bis(4-chlorophenyl)naphtho[2,3-c]thiophene (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)benzo[f][2]benzothiole | CAS Registry Number: 1223429-89-7

Molecular Formula: C24H14Cl2SMolecular Weight: 405.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKVWTFDNLLBSJR-UHFFFAOYSA-N

1223429-89-7
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