1,3-bis(4-aminophenethyl)urea,1,3-Bis(4-aminophenoxy)benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,3-bis(4-aminophenethyl)urea (1 supplier)

IUPAC Name: 1,3-bis[2-(4-aminophenyl)ethyl]urea | CAS Registry Number: 1226500-52-2
Synonyms: 1,3-bis[2-(4-aminophenyl)ethyl]urea, SCHEMBL15940162, N,N'-Bis(4-Aminophenethyl)urea

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BWTPUFNHSVZIDT-UHFFFAOYSA-N

1226500-52-2

1,3-Bis(4-aminophenoxy)benzene (33 suppliers)

IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 2479-46-1
Synonyms: RODA, Resorcinol oxydianiline, Maybridge3_000438, ChemDiv2_000189, CCRIS 6684, Oprea1_569946, CBDivE_002807, MLS000719868, 4,4'-(m-Phenylenedioxy)dianiline, 476323_ALDRICH, AIDS185674, 1,3-Phenylene-di-4-aminophenyl ether, 1,3-Phenylenedi(4-aminophenyl ether), AIDS-185674, BRN 0423316, ANILINE, p,p'-(m-PHENYLENEDIOXY)DI-, ZINC00135553, 4,4'-(1,3-Phenylenedioxy)dianiline, 4-[3-(4-aminophenoxy)phenoxy]aniline, IDI1_011825

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N

2479-46-1

1,3-Bis(4-aminophenyl)adamantane (13 suppliers)

IUPAC Name: 4-[3-(4-aminophenyl)-1-adamantyl]aniline | CAS Registry Number: 58788-79-7
Synonyms: 4,4'-(Adamantane-1,3-diyl)dianiline, 1,3-bis(4-aminophenyl)adamantane, NSC711119, AC1L9JLS, Ambcb5732278, SureCN2708459, Oprea1_819151, CTK7D7229, MolPort-002-165-173, ANW-65115, ZINC05023727, AKOS016005167, AG-K-25816, NSC-711119, AK103098, NCI60_039084, 4-[3-(4-aminophenyl)-1-adamantyl]aniline, KB-239319, 4,4'-tricyclo[3.3.1.13,7]decane-1,3-diyldianiline

Molecular Formula:	C₂₂H₂₆N₂	Molecular Weight:	318.455240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LALHUWOVOZGIAW-UHFFFAOYSA-N

58788-79-7

1,3-BIS(4-AMINOPHENYL)UREA (13 suppliers)

IUPAC Name: 1,3-bis(4-aminophenyl)urea | CAS Registry Number: 4550-72-5
Synonyms: 1,3-Bis(p-aminophenyl)urea, Carbanilide, 4,4'-diamino-, N,N'-Bis(4-aminophenyl)urea, MLS000737784, 1,3-Bis(4-Aminophenyl)urea, NSC15364, MolPort-006-848-670, Urea, N,N'-bis(4-aminophenyl)-, CID225703, ZINC01706915, SMR000528161

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MAPWYRGGJSHAAU-UHFFFAOYSA-N

4550-72-5

1,3-BIS(4-BENZOYLPHENOXY)PROPANE (3 suppliers)

52224-46-1

1,3-Bis(4-benzylpiperidin-1-yl)propane-1,3-dione (3 suppliers)

IUPAC Name: 1,3-bis(4-benzylpiperidin-1-yl)propane-1,3-dione | CAS Registry Number: 726152-94-9
Synonyms: 1,3-bis(4-benzylpiperidin-1-yl)propane-1,3-dione, 1,3-Bis-(4-benzyl-piperidin-1-yl)-propane-1,3-dione, CTK7G2803, ZINC3885947, AKOS034463643, MCULE-9253025729, NE12659, EN300-04106, Z56886365

Molecular Formula:	C₂₇H₃₄N₂O₂	Molecular Weight:	418.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEBZQXSEKXVOAI-UHFFFAOYSA-N

726152-94-9

1,3-Bis(4-biphenyl)tetramethyldisilazane (5 suppliers)

IUPAC Name: 1-[[[dimethyl-(4-phenylphenyl)silyl]amino]-dimethylsilyl]-4-phenylbenzene | CAS Registry Number: 916667-75-9
Synonyms: MFCD08275331

Molecular Formula:	C₂₈H₃₁NSi₂	Molecular Weight:	437.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFIWORWKUPDZOS-UHFFFAOYSA-N

916667-75-9

1,3-BIS(4-BIPHENYL)TETRAMETHYLDISILAZANE, 95% (1 supplier)

1,3-BIS(4-BORONOPHENYL)UREA, BISPINACOL ESTER 97% (12 suppliers)

IUPAC Name: 1,3-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 1073353-72-6
Synonyms: 1,3-Bis(4-boronophenyl)urea, bispinacol ester, CTK4A5362, ANW-43353, AG-D-22702, KB-10286, 1,3-Bis(4-boronophenyl)urea,bispinacol ester, A-4806, 1,3-Bis(4-boronophenyl)urea, bispinacol ester,, 1,3-BIS(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA

Molecular Formula:	C₂₅H₃₄B₂N₂O₅	Molecular Weight:	464.169860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZMSEEZRDRFBJI-UHFFFAOYSA-N

1073353-72-6

1,3-Bis(4-bromo-2,6-diisopropylphenyl)-1H-imidazol-3-ium chloride (4 suppliers)

909898-73-3

1,3-bis(4-bromo-2,6-dimethylphenyl)-2h-imidazol-2-ide;cyclopenta-1,3-diene;nickel (1 supplier)

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

InChIKey: ACQQKZGGDIEUCC-UHFFFAOYSA-N

7241-41-0

1,3-Bis(4-bromophenyl)-1H-pyrazol-5-amine (8 suppliers)

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:	C₁₅H₁₁Br₂N₃	Molecular Weight:	393.082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJGRZPFSQWYJRU-UHFFFAOYSA-N

618098-21-8

1,3-BIS(4-BROMOPHENYL)-1H-PYRAZOL-5-YLAMINE, 95% (1 supplier)

1,3-BIS(4-BROMOPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (3 suppliers)

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:	C₁₆H₁₀Br₂N₂O	Molecular Weight:	406.077 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHZNBDWVFFDKNQ-UHFFFAOYSA-N

618098-54-7

1,3-BIS(4-BROMOPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (3 suppliers)

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:	C₁₆H₁₀Br₂N₂O₂	Molecular Weight:	422.076 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSYMGBBZWYYMBD-UHFFFAOYSA-N

618102-63-9

1,3-Bis(4-bromophenyl)-2-chloropropane-1,3-dione (4 suppliers)

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:	C₁₅H₉Br₂ClO₂	Molecular Weight:	416.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBCUPPCOJWRGIW-UHFFFAOYSA-N

937602-10-3

1,3-Bis(4-bromophenyl)-2-methylpropane-1,3-dione (5 suppliers)

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:	C₁₆H₁₂Br₂O₂	Molecular Weight:	396.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AISJKXRMQCNKDF-UHFFFAOYSA-N

360771-14-8

1,3-Bis(4-bromophenyl)-2-propanone (14 suppliers)

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:	C₁₅H₁₂Br₂O	Molecular Weight:	368.063180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQQKEYDDVSREIE-UHFFFAOYSA-N

54523-47-6

1,3-bis(4-bromophenyl)-3H-1??-imidazol-1-ylium bromide (7 suppliers)

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:	C₁₅H₁₁Br₃N₂	Molecular Weight:	459.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRNSNSXMWZQSTN-UHFFFAOYSA-M

1621307-01-4

1,3-bis(4-bromophenyl)-5,5-diethoxyimidazolidine-2,4-dione (2 suppliers)

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:	C₁₉H₁₈Br₂N₂O₄	Molecular Weight:	498.165220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDPQCTMIWNZXHV-UHFFFAOYSA-N

113567-53-6

1,3-bis(4-bromophenyl)-5-phenyl-1,3,5-diazaphosphinane (1 supplier)

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:	C₂₁H₁₉Br₂N₂P	Molecular Weight:	490.170722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRHBLNXBRMPKNT-UHFFFAOYSA-N

74607-68-4

1,3-bis(4-bromophenyl)-5-phenyl-5-sulfanylidene-1,3,5?⁵-diazaphosphinane (1 supplier)

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:	C₂₁H₁₉Br₂N₂PS	Molecular Weight:	522.235722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTWOFGRHQSKMOR-UHFFFAOYSA-N

74607-66-2

1,3-Bis(4-bromophenyl)adamantane (1 supplier)

101968-58-5

1,3-Bis(4-bromophenyl)guanidine hydrochloride (2 suppliers)

IUPAC Name: 1,2-bis(4-bromophenyl)guanidine;hydrochloride | CAS Registry Number: 1478403-00-7
Synonyms: SCHEMBL15527751, G68694

Molecular Formula:	C₁₃H₁₂Br₂ClN₃	Molecular Weight:	405.510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: DYNOLLFJKQIVRQ-UHFFFAOYSA-N

1478403-00-7

1,3-BIS(4-BROMOPHENYL)PROPANE-1,3-DIONE (7 suppliers)

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:	C₁₅H₁₀Br₂O₂	Molecular Weight:	382.046700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOVMFCOUXZBNBX-UHFFFAOYSA-N

33170-68-2

1,3-bis(4-bromophenyl)thiourea (2 suppliers)

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:	C₁₃H₁₀Br₂N₂S	Molecular Weight:	386.104900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RQVXFYAPGIMASB-UHFFFAOYSA-N

2059-75-8

1,3-BIS(4-CARBOXY(PYRIDIN-2-YL))BENZENE (8 suppliers)

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:	C₁₆H₁₁NO₂	Molecular Weight:	249.264040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GISKBORJJFIVKW-UHFFFAOYSA-N

100004-93-1

1,3-bis(4-carboxyphenyl)-3H-1??-imidazol-1-ylium chloride (6 suppliers)

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:	C₁₇H₁₃ClN₂O₄	Molecular Weight:	344.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKVTWWKYGXDSGJ-UHFFFAOYSA-N

1414629-40-5

1,3-bis(4-chloro-3,5-dimethylphenoxy)propan-2-one (1 supplier)

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:	C₁₉H₂₀Cl₂O₃	Molecular Weight:	367.266300 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₂₂H₂₈Cl₂N₃OP	Molecular Weight:	452.356982 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₂₁H₂₆Cl₂N₃OP	Molecular Weight:	438.330402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BENYDMWMQITZLL-UHFFFAOYSA-N

14757-32-5

1,3-BIS(4-CHLOROBENZYL)-2-HEXYLHEXAHYDROPYRIMIDINE (2 suppliers)

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:	C₂₄H₃₂Cl₂N₂	Molecular Weight:	419.430280 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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 (4 suppliers)

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:	C₂₄H₂₆Cl₂N₃OP	Molecular Weight:	474.362501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXYHMHWECMOWJW-UHFFFAOYSA-N

1177-65-7

1,3-BIS(4-CHLOROPHENOXY)PROPAN-2-OL (2 suppliers)

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:	C₁₅H₁₄Cl₂O₃	Molecular Weight:	313.175860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZKMXACRVHXSAQ-UHFFFAOYSA-N

63716-76-7

1,3-bis(4-chlorophenoxy)propan-2-one (1 supplier)

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:	C₁₅H₁₂Cl₂O₃	Molecular Weight:	311.159980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COUOAHXLNLIEHV-UHFFFAOYSA-N

57641-23-3

1,3-BIS(4-CHLOROPHENOXY)PROPAN-2-YL ACETATE (2 suppliers)

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:	C₁₇H₁₆Cl₂O₄	Molecular Weight:	355.212540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFMVOTVTRDHLKX-UHFFFAOYSA-N

54116-90-4

1,3-Bis(4-chlorophenyl)-1H-pyrazol-4-ol (2 suppliers)

IUPAC Name: 1,3-bis(4-chlorophenyl)pyrazol-4-ol | CAS Registry Number: 1202030-43-0
Synonyms: ZINC215850206

Molecular Formula:	C₁₅H₁₀Cl₂N₂O	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHJBYWSTLSOXMA-UHFFFAOYSA-N

1202030-43-0

1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE (2 suppliers)

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:	C₁₅H₁₁Cl₂N₃	Molecular Weight:	304.173940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPVJKUIEENHMCT-UHFFFAOYSA-N

618092-72-1

1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE (3 suppliers)

1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE > 95% (3 suppliers)

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:	C₁₆H₁₀Cl₂N₂O	Molecular Weight:	317.169400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLHXPCYXOIMARZ-UHFFFAOYSA-N

618098-48-9

1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (4 suppliers)

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:	C₁₆H₁₀Cl₂N₂O₂	Molecular Weight:	333.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXNLJISYJIIVBW-UHFFFAOYSA-N

618102-37-7

1,3-bis(4-chlorophenyl)-2-(trichloromethyl)imidazolidine (1 supplier)

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:	C₁₆H₁₃Cl₅N₂	Molecular Weight:	410.552820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZAXVHLTMCULJL-UHFFFAOYSA-N

53720-84-6

1,3-BIS(4-CHLOROPHENYL)-2-BENZOFURAN (1 supplier)

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:	C₂₀H₁₂Cl₂O	Molecular Weight:	339.214680 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₆H₂₀Cl₂N₄O₂P₂	Molecular Weight:	433.209124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZRUQOILAORATF-UHFFFAOYSA-N

40078-91-9

1,3-BIS(4-CHLOROPHENYL)-4,7-DIHYDRO-2-BENZOFURAN (9 suppliers)

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:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRVGYXSUXNKZBE-UHFFFAOYSA-N

6324-13-6

1,3-BIS(4-CHLOROPHENYL)-5,5-DIETHOXY-2,4-IMIDAZOLIDINEDIONE (1 supplier)

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:	C₁₉H₁₈Cl₂N₂O₄	Molecular Weight:	409.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHEMJHKCXMTBNE-UHFFFAOYSA-N

113569-25-8

1,3-BIS(4-CHLOROPHENYL)-5,6-DIMETHYL-2-BENZOFURAN (1 supplier)

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:	C₁₀H₉FN₂O₂	Molecular Weight:	208.192 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₅H₁₈Cl₂N₂O₅	Molecular Weight:	497.300 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₂₅H₁₉Cl₂N₃O₃	Molecular Weight:	480.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNURNCVYLLIXNW-UHFFFAOYSA-N

1022105-89-0

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