2,2'-(1,3-Phenylene)bis-1H-Benzimidazole,2,2'-(1,3-PHENYLENE)BIS-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14701 to 14750 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,2'-(1,3-Phenylene)bis-1H-Benzimidazole (12 suppliers)

IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | CAS Registry Number: 29914-81-6
Synonyms: NSC133357, CID280940

Molecular Formula:	C₂₀H₁₄N₄	Molecular Weight:	310.351960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNYDWFIQGPJANT-UHFFFAOYSA-N

29914-81-6

2,2'-(1,3-PHENYLENE)BIS-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-[3-(6-carboxy-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 70553-62-7
Synonyms: AJ-077/33270018, AG-G-75485, AC1LO03B, Oprea1_054641, CTK5D2574, MolPort-002-816-966, MCULE-5049922219, 2-[3-(5-carboxy-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole-5-carboxylic acid, 2-[3-(6-carboxy-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazole-5-carboxylic acid

Molecular Formula:	C₂₂H₁₄N₄O₄	Molecular Weight:	398.370960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYWUMOFNWPUZTE-UHFFFAOYSA-N

70553-62-7

2,2'-(1,3-PHENYLENE)BIS-1H-BENZO[D]THIAZOLE (2 suppliers)

IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole | CAS Registry Number: 62090-95-3
Synonyms: SureCN5461064, CTK5B4322, AG-G-27415, 2,2'-(1,3-PHENYLENE)BIS-1H-BENZOTHIAZOLE

Molecular Formula:	C₂₀H₁₂N₂S₂	Molecular Weight:	344.452680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNNWGJWCACQZQK-UHFFFAOYSA-N

62090-95-3

2,2'-(1,3-PHENYLENE)BIS-1H-IMIDAZOLE (3 suppliers)

IUPAC Name: 2-[3-(1H-imidazol-2-yl)phenyl]-1H-imidazole | CAS Registry Number: 21202-39-1

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HKMPIVAZXQFXPD-UHFFFAOYSA-N

21202-39-1

2,2'-(1,3-phenylene)bis-2-oxazoline (16 suppliers)

IUPAC Name: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 34052-90-9
Synonyms: 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene, 2-[3-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole, CBDivE_014641, PubChem14603, AC1LCPB6, SureCN105809, Ambcb5172434, ACMC-209i50, Jsp006196, CTK4H1673, HMOZDINWBHMBSQ-UHFFFAOYSA-, MolPort-016-583-972, ANW-27778, ZINC00191168, 2,2'-(m-Phenylene)bis(2-oxazoline), AG-F-15494, 2,2'-(1,3-Phenylene)bis-2-oxazoline, P284, 2,2'-(1,3-Phenylene)bis(2-oxazoline), 1,3-bis-(4,5-Dihydro-2-oxazolyl)benzene

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMOZDINWBHMBSQ-UHFFFAOYSA-N

34052-90-9

2,2'-(1,3-Phenylene)bis[3,1-benzoxazin-4-one] (1 supplier)

IUPAC Name: 2-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one | CAS Registry Number: 18600-58-3
Synonyms: STK295523, ZINC00826898, AC1LL0GY, AGN-PC-0K0JMI, Oprea1_600969, SCHEMBL272872, MolPort-001-012-456, AKOS003242147, MCULE-4153246626, BAS 00431369, 2,-p-phenylenebis (3,1-benzoxazine-4-one), 2,2'-m-phenylenebis(3,1-benzoxazin-4-on), 2,2'-m-phenylene bis(3,1-benzoxazin-4-on), 2,2'-m-phenylenebis(3,1-benzoxazin-4-one), 2,2'-m-phenylenebis (3,1-benzoxazin-4-one), 2,2'-m-phenylenebis(3,1-benzooxazin-4-one), 2,2'-m-phenylenebis(3,1-benzooxazine-4-one), 2,2'-m-phenylenebis(3,1-benzoxazine-4-one), 2-2'-m-phenylenebis(3,1-benzooxazine-4-one), 2,2'-m-phenylenebis(4h-3,1-benzoxazine-4-one)

Molecular Formula:	C₂₂H₁₂N₂O₄	Molecular Weight:	368.341680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SORNEPWIFZWRMH-UHFFFAOYSA-N

18600-58-3

2,2'-(1,3-PHENYLENE)BIS[5,6-DIHYDRO-4H-THIENO[2,3-D][1,3]OXAZIN-4-ONE (2 suppliers)

IUPAC Name: 2-[3-(4-oxo-5,6-dihydrothieno[2,3-d][1,3]oxazin-2-yl)phenyl]-5,6-dihydrothieno[2,3-d][1,3]oxazin-4-one | CAS Registry Number: 81930-86-1
Synonyms: NSC354314, AIDS129563, AIDS-129563, CID337215, NSC 354314, 4H-Thieno(2,3-d)(1,3)oxazin-4-one, 2,2'-(1,3-phenylene)bis(5,6-dihydro-, 4H-Thieno[2,3-d][1,3]oxazin-4-one, 2,2'-(1,3-phenylene)bis[5,6-dihydro-

Molecular Formula:	C₁₈H₁₂N₂O₄S₂	Molecular Weight:	384.428880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DMXCSCNVDFSQRG-UHFFFAOYSA-N

81930-86-1

2,2'-(1,3-Phenylene)bisBenzoxazole (10 suppliers)

IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 59049-84-2
Synonyms: 2,2-m-Phenylene-bis-benzoxazole, 2,2-m-pheylene-bis-benzoxazol, 1,3-di(benzo[d]oxazol-2-yl)benzene, 2-[3-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole, 1,3-Bis(benzo[d]oxazol-2-yl)benzene, 59849-84-2, Benzoxazole,2,2'-(1,3-phenylene)bis-, benzoxazole, 2,2'-(1,3-phenylene)bis-, AG-690/33362011, ZINC00236192, AC1LFZV1, SureCN376001, AC1Q4WL3, CTK5A9362, MolPort-001-012-341, HMS1607N19, ANW-74394, AR-1H9384, CCG-15236, STK295554

Molecular Formula:	C₂₀H₁₂N₂O₂	Molecular Weight:	312.321480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYDGJSHONGAQOS-UHFFFAOYSA-N

59049-84-2

2,2'-(1,3-Phenylenebis(azanediyl))diacetamide (1 supplier)

959672-13-0

2,2'-(1,3-Phenylenebis(methylene))dimalononitrile (2 suppliers)

83416-72-2

2,2'-(1,3-PHENYLENEDIISOPROPYLIDENE)BIS[4,6-XYLENOL] (2 suppliers)

IUPAC Name: 2-[2-[3-[2-(2-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-4,6-dimethylphenol | CAS Registry Number: 61660-45-5
Synonyms: EINECS 262-885-1, CID6454238, 2,2'-(1,3-Phenylenediisopropylidene)bis(4,6-xylenol)

Molecular Formula:	C₂₈H₃₄O₂	Molecular Weight:	402.568360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHPDPVACXLGZNP-UHFFFAOYSA-N

61660-45-5

2,2'-(1,3-Phenylenedisulfonyl)bis(benzene-1,4-diol) (1 supplier)

29624-68-8

2,2'-(1,3-PROPANEDIYL)BIS(5-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1H-BENZO[D]IMIDAZOLE) (2 suppliers)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[3-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazole | CAS Registry Number: 139223-26-0
Synonyms: 1H-Benzimidazole,2,2'-(1,3-propanediyl)bis[5-(4,5-dihydro-1H-imidazol-2-yl)- (9CI), ACMC-20mymk, AC1L9UGR, CHEMBL145481, CTK4C1686, AG-D-79111, 1,3-Bis[5-(2-imidazolinyl)-2-benzimidazolyl]propane, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[3-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazole

Molecular Formula:	C₂₃H₂₄N₈	Molecular Weight:	412.490260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PUSQRRMRWCKSQL-UHFFFAOYSA-N

139223-26-0

2,2'-(1,3-PROPANEDIYLBIS(OXY(3-METHOXY-4,1-PHENYLENE)))BIS-,1H-IMIDAZOLE (1 supplier)

138571-64-9

2,2'-(1,3-Propanediyldioxy) Bisbenzalde (7 suppliers)

IUPAC Name: 2-[3-(2-formylphenoxy)propoxy]benzaldehyde | CAS Registry Number: 17954-12-0
Synonyms: 2-[3-(2-formylphenoxy)propoxy]benzaldehyde, AC1MMKVS, CTK4D7301, AG-E-29831, 2-[3-(2-methanoylphenoxy)propoxy]benzaldehyde, A812457, Benzaldehyde,2,2'-[1,3-propanediylbis(oxy)]bis-, 2,2'-(1,3-PROPANEDIYLDIOXY)BISBENZALDEHYDE, Benzaldehyde,2,2'-(trimethylenedioxy)di- (6CI,8CI); 1,3-Bis(2-formylphenoxy)propane;1,3-Bis(o-formylphenoxy)propane; 1,5-Bis(2'-formylphenyl)-1,5-dioxapentane;2,2'-(Propane-1,3-diyldioxy)dibenzaldehyde

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZBZYBGWXUQJMT-UHFFFAOYSA-N

17954-12-0

2,2'-(1,4-BUTANEDIYL)BIS(5-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1H-BENZO[D]IMIDAZOLE) (3 suppliers)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]butyl]-1H-benzimidazole | CAS Registry Number: 148344-24-5
Synonyms: 1H-Benzimidazole,2,2'-(1,4-butanediyl)bis[6-(4,5-dihydro-1H-imidazol-2-yl)-, ACMC-20n5f0, AC1L9V85, CHEMBL144244, CTK4C5780, AG-D-93890, 1H-Benzimidazole,2,2'-(1,4-butanediyl)bis[5-(4,5-dihydro-1H-imidazol-2-yl)-(9CI); BIBB, 1,4-Bis[4-imidazolinphenyl]-2-butane; 1H-Benzimidazole, 2,2'-(1,4-butanediyl)bis[6-(4,5-dihydro-1H-imidazol-2-yl)-, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]butyl]-1H-benzimidazole

Molecular Formula:	C₂₄H₂₆N₈	Molecular Weight:	426.516840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HSOKEDVIVDSCPU-UHFFFAOYSA-N

148344-24-5

2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole (5 suppliers)

IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)butyl]-1,3-benzoxazole | CAS Registry Number: 2008-10-8
Synonyms: NCIOpen2_007072, CBDivE_004469, MolPort-000-873-000, NSC105893, AKI-BBV-00000052, CID266943, STK368424, ZINC01868258, 2,2'-butane-1,4-diylbis(1,3-benzoxazole)

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNGWMLBHQIUQIX-UHFFFAOYSA-N

2008-10-8

2,2'-(1,4-BUTANEDIYL)BIS-1H-BENZO[D]IMIDAZOLE-5-CARBOXIMIDAMIDE (4 suppliers)

IUPAC Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)butyl]-3H-benzimidazole-5-carboximidamide | CAS Registry Number: 100562-53-6
Synonyms: 1H-Benzimidazole-6-carboximidamide,2,2'-(1,4-butanediyl)bis-, Pentadiamine analog, ACMC-20m3mu, AC1L9UGU, CHEMBL145759, CTK3J9074, AG-D-05928, 1,4-Bis(5-amidino-2-benzimidazolyl)butane, 1H-Benzimidazole-5-carboximidamide,2,2'-(1,4-butanediyl)bis- (9CI); BABB, 2-[4-(6-Amidinobenzimidazol-2-yl)butyl]benzimidazole-6-carboxamidine, 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)butyl]-3H-benzimidazole-5-carboximidamide

Molecular Formula:	C₂₀H₂₂N₈	Molecular Weight:	374.442280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: SNNSTIDDSQUDDO-UHFFFAOYSA-N

100562-53-6

2,2'-(1,4-Butanediyl)bis[1,3-dioxolane] (3 suppliers)

IUPAC Name: 2-[4-(1,3-dioxolan-2-yl)butyl]-1,3-dioxolane | CAS Registry Number: 6543-02-8
Synonyms: 2-[4-(1,3-dioxolan-2-yl)butyl]-1,3-dioxolane, 1,4-Di(1,3-dioxolan-2-yl)butane, SCHEMBL21987120, 2,2'-Tetramethylenebis(1,3-dioxolane), AS-76914, D94261

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOBMRYPOKOYOCS-UHFFFAOYSA-N

6543-02-8

2,2'-(1,4-BUTANEDIYLBIS(OXY-4,1-PHENYLENE))BIS(1-METHYL-1H-IMIDAZOLE) (2 suppliers)

IUPAC Name: 1-methyl-2-[4-[4-[4-(1-methylimidazol-2-yl)phenoxy]butoxy]phenyl]imidazole | CAS Registry Number: 138605-31-9
Synonyms: CHEMBL434651, CTK4C1318, AG-D-78021, 2,2'-(1,4-Butanediylbis(oxy-4,1-phenylene))bis(1-methyl-1H-imidazole)

Molecular Formula:	C₂₄H₂₆N₄O₂	Molecular Weight:	402.488840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSTACPPYZZDLLO-UHFFFAOYSA-N

138605-31-9

2,2'-(1,4-BUTANEDIYLBIS(OXY-4,1-PHENYLENE))BIS(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOLE) (2 suppliers)

IUPAC Name: 1-methyl-2-[4-[4-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]butoxy]phenyl]-4,5-dihydroimidazole | CAS Registry Number: 129050-99-3
Synonyms: Pentamidine analog, AIDS007096, AIDS-007096, CID148129, 1-4-Bis[4-(N1-methylimidazolin-2-yl)phenoxy]butane, 2,2'-(1,4-Butanediylbis(oxy-4,1-phenylene))bis(4,5-dihydro-1-methyl-1H-imidazole)

Molecular Formula:	C₂₄H₃₀N₄O₂	Molecular Weight:	406.520600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DQARQWWIFDLJKS-UHFFFAOYSA-N

129050-99-3

2,2'-(1,4-BUTANEDIYLBIS(OXY-4,1-PHENYLENE))BIS(4,5-DIHYDRO-1H-IMIDAZOLE) (2 suppliers)

IUPAC Name: 2-[4-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]butoxy]phenyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 129050-97-1
Synonyms: Pentamidine analog, AIDS007095, AIDS-007095, CID148116, 1,4-Bis[4-(imidazolin-2-yl)phenoxy]butane, 2,2'-(1,4-Butanediylbis(oxy-4,1-phenylene))bis(4,5-dihydro-1H-imidazole)

Molecular Formula:	C₂₂H₂₆N₄O₂	Molecular Weight:	378.467440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZOUKRKJTIHLLOP-UHFFFAOYSA-N

129050-97-1

2,2'-(1,4-Butanediyldioxy) Bisbenzaldeh (5 suppliers)

IUPAC Name: 2-[4-(2-formylphenoxy)butoxy]benzaldehyde | CAS Registry Number: 77354-98-4
Synonyms: 2-[4-(2-formylphenoxy)butoxy]benzaldehyde, AG-H-09352, ST50548305, 2,2'-(1,4-BUTANEDIYLDIOXY) BISBENZALDEHYDE, ZINC02170653, AC1MJDBH, CTK5E4300, MolPort-001-837-186, AKOS000546475, MCULE-6184531984, BAS 00087040, 2-[4-(2-methanoylphenoxy)butoxy]benzaldehyde, A839061, Benzaldehyde,2,2'-[1,4-butanediylbis(oxy)]bis-, Benzaldehyde,2,2'-(tetramethylenedioxy)di- (6CI); 1,4-Bis(2-formylphenoxy)butane;2,2'-[1,4-Butanediylbis(oxy)]bis[benzaldehyde]

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNEFNKQASOEBOX-UHFFFAOYSA-N

77354-98-4

2,2'-(1,4-DIHYDROXYCYCLOHEXANE-1,4-DIYL)BIS(PHENYLACETIC ACID) (1 supplier)

IUPAC Name: 4-(2-acetamidopropyl)benzoic acid | CAS Registry Number: 6309-84-8
Synonyms: 4-[2-(acetylamino)propyl]benzoic acid, NSC41640, AC1L5ZK8, AC1Q5TW6, CTK5B7538, 4-(2-acetamidopropyl)benzoic acid, AR-1F9584, NSC-41640, AG-J-27528

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFNZEQYWUUSELY-UHFFFAOYSA-N

6309-84-8

2,2'-(1,4-Naphthalenediyl)bisbenzaldehyde (1 supplier)

285571-20-2

2,2'-(1,4-Phenylene)bis(2-aminoacetic acid) (1 supplier)

IUPAC Name: 2-amino-2-[4-[amino(carboxy)methyl]phenyl]acetic acid | CAS Registry Number: 46700-53-2
Synonyms: 2-amino-2-{4-[amino(carboxy)methyl]phenyl}acetic acid, SCHEMBL13527786, EN300-44827740

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CDYGVIKMGVMXSS-UHFFFAOYSA-N

46700-53-2

2,2'-(1,4-Phenylene)bis(2-chloropropane) (3 suppliers)

IUPAC Name: 1,4-bis(2-chloropropan-2-yl)benzene | CAS Registry Number: 7374-80-3
Synonyms: 1,4-Bis(1-chloro-1-methylethyl)benzene, 1,4-bis(2-chloropropan-2-yl)benzene, Benzene, 1,4-bis(1-chloro-1-methylethyl)-, AC1Q3GIR, SureCN45199, CTK2H8348, KST-1B8460, 1,4-Bis(2-chloroisopropyl)benzene, AC1L3278, AR-1B7518

Molecular Formula:	C₁₂H₁₆Cl₂	Molecular Weight:	231.161440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWRGEEAABGHXBR-UHFFFAOYSA-N

7374-80-3

2,2'-(1,4-Phenylene)bis(4,5,6,7-tetrachloro-3-iminoisoindolin-1-one) (2 suppliers)

IUPAC Name: 4,5,6,7-tetrachloro-3-imino-2-[4-(4,5,6,7-tetrachloro-1-imino-3-oxoisoindol-2-yl)phenyl]isoindol-1-one | CAS Registry Number: 55647-99-9

Molecular Formula:	C₂₂H₆Cl₈N₄O₂	Molecular Weight:	641.932640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZRQMVBKRHQWTR-UHFFFAOYSA-N

55647-99-9

2,2'-(1,4-PHENYLENE)BIS(4,5-DIHYDRO-1H-IMIDAZOLE) (2 suppliers)

2,2'-(1,4-PHENYLENE)BIS(5-AMINO-1H-BENZO[D]IMIDAZOL) (3 suppliers)

IUPAC Name: 2-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine | CAS Registry Number: 28689-19-2
Synonyms: MLS001182332, SMR000568090, ZINC00353719, AC1LF52G, SureCN1655753, SureCN2251258, STOCK1S-00311, STOCK2S-01681, CTK4G1900, MolPort-001-932-294, MolPort-002-558-274, STL356366, AKOS000601354, AKOS001483259, AG-E-92380, MCULE-8344911980, BAS 00431328, LS-191132, ST50002553, SR-01000389408

Molecular Formula:	C₂₀H₁₆N₆	Molecular Weight:	340.381240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FNXKJDLRBKWHFS-UHFFFAOYSA-N

28689-19-2

2,2'-(1,4-Phenylene)bis(anthra[2,1-d]thiazole-6,11-dione) (1 supplier)

IUPAC Name: 2-[4-(6,11-dioxonaphtho[2,3-g][1,3]benzothiazol-2-yl)phenyl]naphtho[2,3-g][1,3]benzothiazole-6,11-dione | CAS Registry Number: 6451-11-2
Synonyms: AGN-PC-0JEO08, CTK8J8364, Anthra[2,1-d]thiazole-6,11-dione, 2,2'-(1,4-phenylene)bis-

Molecular Formula:	C₃₆H₁₆N₂O₄S₂	Molecular Weight:	604.653240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WWLFWRZFIJROMH-UHFFFAOYSA-N

6451-11-2

2,2'-(1,4-Phenylene)bis-1H-Benzimidazole (11 suppliers)

IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | CAS Registry Number: 1047-63-8
Synonyms: 1,4-Bis(1H-benzo[d]imidazol-2-yl)benzene, 2-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-1H-benzo[d]imidazole, 1,4-di(1H-benzo[d]imidazol-2-yl)benzene, ST50002554, ZINC00353740, AC1LH1UK, SureCN2178266, CTK4A3326, MolPort-001-932-299, ANW-55793, AKOS000601415, AG-I-03425, MCULE-5512957387, AK-57094, BAS 00431366, 2-(4-benzimidazol-2-ylphenyl)benzimidazole, KB-216514, FT-0682507, 1H-Benzimidazole,2,2'-(1,4-phenylene)bis-, I01-9028

Molecular Formula:	C₂₀H₁₄N₄	Molecular Weight:	310.351960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHEVDDQAPKQQAV-UHFFFAOYSA-N

1047-63-8

2,2'-(1,4-PHENYLENE)BIS-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID (0 suppliers)

2,2'-(1,4-PHENYLENE)BIS-1H-BENZOTHIAZOLE (0 suppliers)

5151-65-1

2,2'-(1,4-Phenylene)Bis[3-Methyl-Benzothiazolium] Bis Tetrafluoroborate (0 suppliers)

132141-04-5

2,2'-(1,4-PHENYLENE)BIS[4-[(4-CHLOROPHENYL)METHYLENE]OXAZOL-5(4H)-ONE] (4 suppliers)

IUPAC Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-[4-[(4E)-4-[(4-chlorophenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]-1,3-oxazol-5-one | CAS Registry Number: 85391-56-6
Synonyms: EINECS 286-811-2, 2,2'-(1,4-Phenylene)bis(4-((4-chlorophenyl)methylene)oxazol-5(4H)-one)

Molecular Formula:	C₂₆H₁₄Cl₂N₂O₄	Molecular Weight:	489.306360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKZVURJGEMOKSH-JFMUQQRKSA-N

85391-56-6

2,2'-(1,4-PHENYLENE)BIS[5-(4-METHYLPHENYL)OXAZOLE] (5 suppliers)

IUPAC Name: 5-(4-methylphenyl)-2-[4-[5-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-1,3-oxazole | CAS Registry Number: 7091-75-0
Synonyms: EINECS 230-396-2, CID81534, 2,2'-(1,4-Phenylene)bis(5-(4-methylphenyl)oxazole)

Molecular Formula:	C₂₆H₂₀N₂O₂	Molecular Weight:	392.449200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUDFDHUOFUAARZ-UHFFFAOYSA-N

7091-75-0

2,2'-(1,4-phenylene)diethanamine (1 supplier)

IUPAC Name: 2-[4-(2-aminoethyl)phenyl]ethanamine | CAS Registry Number: 7423-50-9
Synonyms: 1,4-Benzenediethanamine, 2-[4-(2-aminoethyl)phenyl]ethylamine, Ethylamine, 2,2'-p-phenylenebis-, 2-[4-(2-aminoethyl)phenyl]ethanamine, 1,4-Benzenediethaneamine, SCHEMBL224548, 4-(2-aminoethyl)phenylethylamine, ZINC3845286, AKOS004905531, 2-[4-(2-aminoethyl)phenyl]ethan-1-amine

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVHFDNYRMIWPRS-UHFFFAOYSA-N

7423-50-9

2,2'-(1,4-Phenylenebis(oxy))diethamine dihydrochloride (1 supplier)

IUPAC Name: 2-[4-(2-aminoethoxy)phenoxy]ethanamine | CAS Registry Number: 91484-91-2
Synonyms: {2-[4-(2-aminoethoxy)phenoxy]ethyl}amine dihydrochloride, 2-[4-(2-aminoethoxy)phenoxy]ethylamine, 2,2'-[benzene-1,4-diylbis(oxy)]diethanamine, 2,2'-[1,4-phenylenebis(oxy)]diethanamine dihydrochloride, SCHEMBL6714503, 1,4-bis(2-aminoethoxy)benzene, MolPort-006-170-404, ALBB-010429, ZX-AN009272, BBL003441, SBB017895, STK895079, ZINC30834310, AKOS005172619, {2-[4-(2-Aminoethoxy)phenoxy]ethyl}amine, ST45027868, T5747, AB01323286-02

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBVRBDYCSNZULV-UHFFFAOYSA-N

91484-91-2

2,2'-(1,4-Phenylenedi-2,1-vinylene)bis(5-aminobenzenesulphonic) acid (1 supplier)

IUPAC Name: 5-amino-2-[(E)-2-[4-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]phenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 84963-07-5
Synonyms: EINECS 284-809-6

Molecular Formula:	C₂₂H₂₀N₂O₆S₂	Molecular Weight:	472.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CMPCUZCLDZMYPQ-KQQUZDAGSA-N

84963-07-5

2,2'-(1,4-PHENYLENEDIISOPROPYLIDENE)BIS[4,6-XYLENOL] (2 suppliers)

IUPAC Name: 2-[2-[4-[2-(2-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-4,6-dimethylphenol | CAS Registry Number: 34074-95-8
Synonyms: EINECS 251-819-7, CID118597, 2,2'-(1,4-Phenylenediisopropylidene)bis(4,6-xylenol)

Molecular Formula:	C₂₈H₃₄O₂	Molecular Weight:	402.568360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXSQTVIVGPPWKI-UHFFFAOYSA-N

34074-95-8

2,2'-(1,4-PIPERAZINEDIYL)BIS-PYRIMIDINE (8 suppliers)

IUPAC Name: 2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine | CAS Registry Number: 84746-24-7
Synonyms: 2-[4-(pyrimidin-2-yl)piperazin-1-yl]pyrimidine, 2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine, ASN 07468414, AC1MLU47, AC1Q1I5L, SCHEMBL10498542, MolPort-000-109-322, ZINC4967253, AKOS001408102, MCULE-3770133941, NE42261, 2,2'-(Piperazine-1,4-diyl)dipyrimidine, EN300-69940

Molecular Formula:	C₁₂H₁₄N₆	Molecular Weight:	242.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CGDIIYVMINKXRL-UHFFFAOYSA-N

84746-24-7

2,2'-(1,4-PIPERAZINEDIYL)BIS-PYRIMIDINE-D8 (0 suppliers)

2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] (8 suppliers)

IUPAC Name: 2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 102839-00-9
Synonyms: GNF-Pf-3195, TCMDC-123865, ST039259, Doxazosin impurity H, AC1LDCYD, UNII-GZ7F9EWD85, Oprea1_697601, CHEMBL546591, A2800/0118358, MolPort-001-684-486, Doxazosin mesilate impurity H [EP], STK768256, ZINC00721858, AKOS001734181, MCULE-3698040487, FT-0673924, 1,4-Bis(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine, 1,4-Bis-(4-amino-6,7-dimethoxy-2-quinazolinyl)piperazine, 2,2'-piperazine-1,4-diylbis(6,7-dimethoxyquinazolin-4-amine), 2,2'-(Piperazine-1,4-diyl)bis(6,7-dimethoxyquinazolin-4-amine)

Molecular Formula:	C₂₄H₂₈N₈O₄	Molecular Weight:	492.530320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: XJWKWPCORQUMQI-UHFFFAOYSA-N

102839-00-9

2,2'-(1,5-PENTANEDIYLBIS(OXY(3-METHOXY-4,1-PHENYLENE)))BIS(4,5-DIHYDRO)-1H-IMIDAZOLE (1 supplier)

108518-09-8

2,2'-(1,5-PENTANEDIYLBIS(OXY-4,1-PHENYLENE))BIS(1-METHYL-1H-IMIDAZOLE) (2 suppliers)

IUPAC Name: 1-methyl-2-[4-[5-[4-(1-methylimidazol-2-yl)phenoxy]pentoxy]phenyl]imidazole | CAS Registry Number: 138571-66-1
Synonyms: CHEMBL136370, CTK4C1304, AG-D-77966, 2,2'-(1,5-Pentanediylbis(oxy-4,1-phenylene))bis(1-methyl-1H-imidazole)

Molecular Formula:	C₂₅H₂₈N₄O₂	Molecular Weight:	416.515420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTLBITJBNYSFHV-UHFFFAOYSA-N

138571-66-1

2,2'-(1,5-PENTANEDIYLBIS(OXY-4,1-PHENYLENE))BIS(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOLE) (2 suppliers)

IUPAC Name: 1-methyl-2-[4-[5-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]pentoxy]phenyl]-4,5-dihydroimidazole | CAS Registry Number: 129051-00-9
Synonyms: Pentamidine analog, AIDS007097, AIDS-007097, CID148130, 1,5-Bis[4-(1-methyl imidazolin-2-yl)phenoxy]pentane, 2,2'-(1,5-Pentanediylbis(oxy-4,1-phenylene))bis(4,5-dihydro-1-methyl-1H-imidazole)

Molecular Formula:	C₂₅H₃₂N₄O₂	Molecular Weight:	420.547180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARPSLSQJTOTQKT-UHFFFAOYSA-N

129051-00-9

2,2'-(1,5-PENTANEDIYLBIS(OXY-4,1-PHENYLENE))BIS-,1H-IMIDAZOLE (1 supplier)

138571-67-2

2,2'-(1,6-Hexanediyl)bis[5-benzofurancarboximidamide] (2 suppliers)

364040-34-6

2,2'-(1,6-Hexanediyldioxy) Bisbenzaldeh (3 suppliers)

IUPAC Name: 2-[6-(2-formylphenoxy)hexoxy]benzaldehyde | CAS Registry Number: 64621-35-8
Synonyms: 2-[6-(2-formylphenoxy)hexoxy]benzaldehyde, AC1N55NG, CTK5C1487, AG-G-42591, 2-[6-(2-methanoylphenoxy)hexoxy]benzaldehyde, A834831, 2,2'-(1,6-HEXANEDIYLDIOXY) BISBENZALDEHYDE, 2,2 inverted exclamation mark -(1,6-Hexanediyldioxy)bisbenzaldehyde, 2,2A'A inverted exclamation markA'A -(1,6-Hexanediyldioxy)bisbenzaldehyde;-(1,6-Hexanediyldioxy)bisbenzaldehyde

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIPIQYSPUYAGOG-UHFFFAOYSA-N

64621-35-8

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