5,5'-Biimidazo[1,2-a]pyridine,5,5'-BIISOBENZOFURAN]-1,1',3,3'-TETRONE, POLYMER WITH 4,4'-OXYBIS [BENZENAMINE] Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4351 to 4400 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5,5'-Biimidazo[1,2-a]pyridine (1 supplier)

IUPAC Name: 7-bromo-1-phenylindazole | CAS Registry Number: 854143-96-7
Synonyms: AGN-PC-0OJWLJ, 1h-indazole,7-bromo-1-phenyl-, 1H-Indazole, 7-bromo-1-phenyl-, KB-262561

Molecular Formula:	C₁₃H₉BrN₂	Molecular Weight:	273.127960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZEUAPWNPFZIIH-UHFFFAOYSA-N

854143-96-7

5,5'-BIISOBENZOFURAN]-1,1',3,3'-TETRONE, POLYMER WITH 4,4'-OXYBIS [BENZENAMINE] (3 suppliers)

26298-81-7

5,5'-Biisoxazole (2 suppliers)

IUPAC Name: 5-(1,2-oxazol-5-yl)-1,2-oxazole | CAS Registry Number: 23296-57-3
Synonyms: CTK0J5737

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSMPIGJMISTWFY-UHFFFAOYSA-N

23296-57-3

5,5'-Biisoxazole, 4,5-dihydro-3,3'-diphenyl- (1 supplier)

IUPAC Name: 3-phenyl-5-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)-1,2-oxazole | CAS Registry Number: 94330-95-7
Synonyms: ACMC-20lyl8, CTK3F5044

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPUUSIJGHNDQMG-UHFFFAOYSA-N

94330-95-7

5,5'-Bioxazole (0 suppliers)

IUPAC Name: 5-(1,3-oxazol-5-yl)-1,3-oxazole | CAS Registry Number: 72030-72-9
Synonyms: AKOS030626601, ZINC299888908, FCH3837328, AX8277119

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKGUGSYBAWBNKP-UHFFFAOYSA-N

72030-72-9

5,5'-BIPYRIMIDINE (6 suppliers)

IUPAC Name: 5-pyrimidin-5-ylpyrimidine | CAS Registry Number: 56598-46-0
Synonyms: 5,5'-Bipyrimidine, CID143388

Molecular Formula:	C₈H₆N₄	Molecular Weight:	158.160040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYRJZUWFXMJYAP-UHFFFAOYSA-N

56598-46-0

5,5'-BIQUINOXALINE (1 supplier)

IUPAC Name: 5-quinoxalin-5-ylquinoxaline | CAS Registry Number: 168124-25-2
Synonyms: 5,5'-Biquinoxaline, SureCN3069598, CTK0A8563

Molecular Formula:	C₁₆H₁₀N₄	Molecular Weight:	258.277400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FALRVVAOZLYQKD-UHFFFAOYSA-N

168124-25-2

5,5'-BIQUINOXALINE, 8,8'-DI-1-PYRROLIDINYL- (1 supplier)

IUPAC Name: 5-pyrrolidin-1-yl-8-(8-pyrrolidin-1-ylquinoxalin-5-yl)quinoxaline | CAS Registry Number: 667414-56-4
Synonyms: CTK1H9458, 5,5'-Biquinoxaline, 8,8'-di-1-pyrrolidinyl-

Molecular Formula:	C₂₄H₂₄N₆	Molecular Weight:	396.487560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CAQBFANCMYQVHY-UHFFFAOYSA-N

667414-56-4

5,5'-Bis((4-(7-hexylthiophen-2-yl)thiophen-2-yl)-[1,2,5] thiadiazolo[3,4-c]pyridine)-3,3'-di-2-ethylhexylsilylene- 2,2'-bithiophene (2 suppliers)

1351374-94-1

5,5'-BIS(5-BROMO-2-METHYLBENZYL)-2,2'-BITHIOPHENE (1 supplier)

5,5'-Bis(5-bromo-2-thienyl)-4,4'-dihexyl-2,2'-bithiazole (8 suppliers)

IUPAC Name: 5-(5-bromothiophen-2-yl)-2-[5-(5-bromothiophen-2-yl)-4-hexyl-1,3-thiazol-2-yl]-4-hexyl-1,3-thiazole | CAS Registry Number: 853722-91-5
Synonyms: 5,5'-bis(5-bromothiophen-2-yl)-4,4'-dihexyl-2,2'-bithiazole, 5,5'-BIS(5-BROMO-2-THIENYL)-4,4'-DIHEXYL-2,2'-BITHIAZOLE, SureCN1349738, AKOS016014126, AK130304, KB-196249

Molecular Formula:	C₂₆H₃₀Br₂N₂S₄	Molecular Weight:	658.597800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GDGQTTMNCCLOOR-UHFFFAOYSA-N

853722-91-5

5,5'-BIS(5-IODO-2-METHYLBENZYL)-2,2'-BITHIOPHENE (2 suppliers)

5,5'-Bis(7-dodecyl-9H-fluoren-2-yl)-2,2'-bithiophene (2 suppliers)

846542-27-6

5,5'-bis(aminomethyl)-2,2'-bipyridine (0 suppliers)

IUPAC Name: [6-[5-(aminomethyl)pyridin-2-yl]pyridin-3-yl]methanamine | CAS Registry Number: 303050-46-6
Synonyms: SCHEMBL351473, AKOS032945892, [2,2'-Bipyridine]-5,5'-dimethanamine, 5,5'-Bis(aminomethyl)-2,2'-bipyridine, 5,5'-di-1-aminomethyl-2,2'-bipyridyl

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHLRPZLVBRXBJN-UHFFFAOYSA-N

303050-46-6

5,5'-Bis(bis(3,5-dimethylphenyl)phosphino)-4,4'-bibenzo[d][1,3]dioxole (3 suppliers)

IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 244261-70-9
Synonyms: (R)-DM-SEGPHOS, 850253-53-1, 210169-57-6, [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane, (S)-(-)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole, 5,5'-bis(bis(3,5-dimethylphenyl)phosphanyl)-4,4'-bibenzo[d][1,3]dioxole, MFCD09753008, (R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole, (R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole,min.98%(R)-DM-SEGPHOS, (R)-DM-SEGPHOS(R), SCHEMBL698217, DTXSID101133770, (R)-(+)-DM-SEGPHOS(regR), (S)-(-)-DM-SEGPHOS(regR), ZINC169731012, (S)-DM-SEGPHOS(R), >=94%, D4498, D4499, E76834, E76835

Molecular Formula:	C₄₆H₄₄O₄P₂	Molecular Weight:	722.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJJVPYMFHXMROQ-UHFFFAOYSA-N

244261-70-9

5,5'-Bis(chloromethyl)-2,2'-bipyridine (1 supplier)

215116-42-0

5,5'-Bis(Chloromethyl)-3,3'-Bi-1,2,4-Oxadiazole (5 suppliers)

IUPAC Name: 5-(chloromethyl)-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazole | CAS Registry Number: 3980-25-4
Synonyms: 5-(chloromethyl)-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazole, ZINC02565206, AC1MC3HJ, CTK4I1914, OR2468, AG-F-40672, 3,3'-Bis(5-chloromethyl-1,2,4-oxadiazole), 5,5'-BIS(CHLOROMETHYL)-3,3'-BI-1,2,4-OXADIAZOLE

Molecular Formula:	C₆H₄Cl₂N₄O₂	Molecular Weight:	235.027560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDOAVZCXUFQSTD-UHFFFAOYSA-N

3980-25-4

5,5'-BIS(DIHYDROXYPHOSPHORYL)-2,2'-BIPYRIDINE (3 suppliers)

IUPAC Name: 1-bromo-4-phenoxybenzene | CAS Registry Number: 209624-07-7
Synonyms: 4-Bromodiphenyl ether, 1-Bromo-4-phenoxybenzene, 101-55-3, 4-Bromophenyl phenyl ether, p-Phenoxybromobenzene, p-Bromodiphenyl ether, 4-Bromodiphenylether, Ether, p-bromophenyl phenyl, Benzene, 1-bromo-4-phenoxy-, p-Bromophenoxybenzene, 4-Bromophenoxybenzene, P-BROMOPHENYL PHENYL ETHER, 4-Bromophenyl phenylether, Phenyl ether, 4-bromo-, Diphenyl ether, 4-bromo-, Ether, 4-bromophenyl phenyl, SBB061476, 4-bromo-1-phenoxybenzene, DSSTox_CID_3927, DSSTox_RID_77232

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.103260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDUYPUMQALQRCN-UHFFFAOYSA-N

209624-07-7

5,5'-BIS(DIMESITYLBORYL)-2,2'-BITHIOPHENE (2 suppliers)

IUPAC Name: [5-[5-bis(2,4,6-trimethylphenyl)boranylthiophen-2-yl]thiophen-2-yl]-bis(2,4,6-trimethylphenyl)borane | CAS Registry Number: 213621-16-0
Synonyms: SureCN418657, AGN-PC-00OZ4O, CTK4E6581, AG-E-56512, [5-[5-bis(2,4,6-trimethylphenyl)boranylthiophen-2-yl]thiophen-2-yl]-bis(2,4,6-trimethylphenyl)borane

Molecular Formula:	C₄₄H₄₈B₂S₂	Molecular Weight:	662.603920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWVQBZIXLQTALY-UHFFFAOYSA-N

213621-16-0

5,5'-Bis(diphenylphosphino)-2,2,2',2'-tetrafluoro-4,4'-bi-1,3-benzodioxole (3 suppliers)

IUPAC Name: [4-(5-diphenylphosphanyl-2,2-difluoro-1,3-benzodioxol-4-yl)-2,2-difluoro-1,3-benzodioxol-5-yl]-diphenylphosphane | CAS Registry Number: 681259-24-5
Synonyms: 503538-70-3, (S)-Difluorphos, difluorphos, (R)-Difluorphos, 503538-69-0, (R)-DIFLUORPHOS(TM), Phosphine,[(4S)-2,2,2',2'-tetrafluoro[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[diphenyl-, 5,5'-bis(diphenylphosphino)-2,2,2',2'-tetrafluoro-4,4'-bi-1,3-benzodioxole, [4-(5-diphenylphosphanyl-2,2-difluoro-1,3-benzodioxol-4-yl)-2,2-difluoro-1,3-benzodioxol-5-yl]-diphenylphosphane, MFCD05861607, SCHEMBL422003, DTXSID301116978, ZINC195913680, SY068633, SY075903, CS-0087354, CS-0087695, CS-0202934, E78529, E83116

Molecular Formula:	C₃₈H₂₄F₄O₄P₂	Molecular Weight:	682.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HGMLTMOEYCQDDR-UHFFFAOYSA-N

681259-24-5

5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole (4 suppliers)

IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane | CAS Registry Number: 244261-75-4
Synonyms: 210169-54-3, 244261-66-3, SEGPHOS, (R)-SEGPHOS, (S)-SEGPHOS, (S)-(-)-SEGPHOS, (R)-5,5'-Bis(diphenylphosphino)-4,4'-bibenzo[d][1,3]dioxole, (R)-(+)-SEGPHOS, (S)-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE, (R)-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE, [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane, (S)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole, (S)-DM-SEGPHOS, MFCD09753005, (R)-5,5'-Bis(diphenylphosphanyl)-4,4'-bibenzo[d][1,3]dioxole, (S)-(-)-4,4'-Bis(diphenylphosphino)-3,3'-bi(1,2-methylenedioxybenzene), (S)-5,5'-bis(diphenylphosphanyl)-4,4'-bibenzo[d][1,3]dioxole, SCHEMBL27899, 5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole, (R)-(+)-SEGPHOS(regR)

Molecular Formula:	C₃₈H₂₈O₄P₂	Molecular Weight:	610.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZZDRSHFIVOQAF-UHFFFAOYSA-N

244261-75-4

5,5'-BIS(ETHOXYCARBONYL)-2,2'-BIPYRIDINE (10 suppliers)

IUPAC Name: ethyl 6-(5-ethoxycarbonylpyridin-2-yl)pyridine-3-carboxylate | CAS Registry Number: 1762-46-5
Synonyms: SureCN811649, AK142502, Diethyl [2,2'-bipyridine]-5,5'-dicarboxylate

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IUNBUYCOAQHBMC-UHFFFAOYSA-N

1762-46-5

5,5'-Bis(mercaptomethyl)-2,2'-bipyridine (6 suppliers)

IUPAC Name: [6-[5-(sulfanylmethyl)pyridin-2-yl]pyridin-3-yl]methanethiol | CAS Registry Number: 894105-98-7
Synonyms: 5,5 inverted exclamation marka-Bis(mercaptomethyl)-2,2 inverted exclamation marka-bipyridine

Molecular Formula:	C₁₂H₁₂N₂S₂	Molecular Weight:	248.367080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMDCFZNTOOSOBX-UHFFFAOYSA-N

894105-98-7

5,5'-Bis(tributylstannyl)-2,2'-bithiophene (4 suppliers)

IUPAC Name: tributyl-[5-(5-tributylstannylthiophen-2-yl)thiophen-2-yl]stannane | CAS Registry Number: 171290-94-1
Synonyms: SureCN1253872, 5,5 inverted exclamation marka-Bis(tributylstannyl)-2,2 inverted exclamation marka-bithiophene

Molecular Formula:	C₃₂H₅₈S₂Sn₂	Molecular Weight:	744.352920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCHJCBXNKUSQOT-UHFFFAOYSA-N

171290-94-1

5,5'-BIS(TRIFLUOROMETHYL)-2,2'-DICHLOROBENZOPHENONE (6 suppliers)

IUPAC Name: bis[2-chloro-5-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 101855-91-8
Synonyms: Methanone,bis[2-chloro-5-(trifluoromethyl)phenyl]-, ACMC-1BRD0, AGN-PC-00MXUB, CTK4A0321, MolPort-001-772-894, ZINC02540138, AG-D-09471, KB-53021, Methanone, bis[2-chloro-5-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₅H₆Cl₂F₆O	Molecular Weight:	387.103959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KITWZDLTOJSDIA-UHFFFAOYSA-N

101855-91-8

5,5'-Bis(trifluoromethyl)-3,3'-dichloro-2H-1,2'-bipyridin-2-one (10 suppliers)

IUPAC Name: 3-chloro-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(trifluoromethyl)pyridin-2-one | CAS Registry Number: 96741-18-3
Synonyms: 3-chloro-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(trifluoromethyl)pyridin-2(1h)-one, 3-Chloro-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-(trifluoromethyl)-2(1H)-pyridinone, 3-chloro-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(trifluoromethyl)pyridin-2-one, ZINC02381113, AC1MD3EY, Bionet1_003321, CTK6G6976, HMS578C03, MolPort-002-344-726, AKOS005069246, AG-A-58524, AG-B-96246, MCULE-1884139716, RP17097, KB-88401, KB-235433, 10N-740, chlorochlorotrifluoromethylpyridinyltrifluoromethylpyridinone, 3,3'-Dichloro-5,5'-bis(trifluoromethyl)-2H-1,2'-bipyridin-2-one

Molecular Formula:	C₁₂H₄Cl₂F₆N₂O	Molecular Weight:	377.069379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZZTAHKATRATLPG-UHFFFAOYSA-N

96741-18-3

5,5'-Bis(trimethylsilyl)-2,2'-bipyridine (1 supplier)

325958-95-0

5,5'-Bis(trimethylstannyl)-[2,2'-bithiophene]-3,3'-dicarbonitrile (1 supplier)

2119752-09-7

5,5'-Bis-1H-tetrazole diammonium salt (6 suppliers)

IUPAC Name: azane;5-(2H-tetrazol-5-yl)-2H-tetrazole | CAS Registry Number: 3021-02-1
Synonyms: 5,5'-Bitetrazole Diammonium Salt, 5,5 -Bis-1H-tetrazole diammonium salt, PubChem23813, SureCN238233, AGN-PC-000ZGX, 5,5'-Bistetrazole Diammonium Salt, LS41169, RL03061, azane;5-(2H-tetrazol-5-yl)-2H-tetrazole, B2791, FT-0689518, 5,5'-Bi-2H-tetrazole, ammonium salt (1:2), 207306-13-6, 882515-38-0

Molecular Formula:	C₂H₈N₁₀	Molecular Weight:	172.151920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZKTARFAXHMRZEF-UHFFFAOYSA-N

3021-02-1

5,5'-bis-ethynyl-2,2'-bipyridine (6 suppliers)

IUPAC Name: 5-ethynyl-2-(5-ethynylpyridin-2-yl)pyridine | CAS Registry Number: 162318-26-5
Synonyms: 5,5'-diethynyl-2,2'-bipyridine, 5,5'-diethynyl-2,2'-bipyridyl, SCHEMBL27733, YSWG098, 2,2'-Bipyridine, 5,5'-diethynyl-, 5-ethynyl-2-(5-ethynylpyridin-2-yl)pyridine

Molecular Formula:	C₁₄H₈N₂	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHWUWIBHXHJDHB-UHFFFAOYSA-N

162318-26-5

5,5'-BIS-TRIFLUOROMETHYL-2,2'-DICHLOROBIPHENYL (3 suppliers)

IUPAC Name: 2-chloro-1-[2-chloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 99686-52-9
Synonyms: CID57528, LS-44321, DICHLOROBIS(TRIFLUOROMETHYL)BIPHENYL, 5,5'-Bis-trifluoromethyl-2,2'-dichlorobiphenyl, 2,2'-Dichloro-5,5'-bis(trifluoromethyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2'-dichloro-5,5'-bis(trifluoromethyl)-

Molecular Formula:	C₁₄H₆Cl₂F₆	Molecular Weight:	359.093859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JWKTZOCSEMZILI-UHFFFAOYSA-N

99686-52-9

5,5'-bis[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-2,2'-bipyridine (4 suppliers)

446822-04-4

5,5'-bis[tris(propan-2-yloxy)silyl]-2,2'-bipyridine (4 suppliers)

IUPAC Name: tri(propan-2-yloxy)-[6-[5-tri(propan-2-yloxy)silylpyridin-2-yl]pyridin-3-yl]silane | CAS Registry Number: 1569022-20-3
Synonyms: 5,5'-Bis(triisopropoxysilyl)-2,2'-bipyridine, tri(propan-2-yloxy)-[6-[5-tri(propan-2-yloxy)silylpyridin-2-yl]pyridin-3-yl]silane, MFCD32062872, D89183

Molecular Formula:	C₂₈H₄₈N₂O₆Si₂	Molecular Weight:	564.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JTABWEWLYYZCEH-UHFFFAOYSA-N

1569022-20-3

5,5'-Bisformyl-BAPTA tetramethyl ester (1 supplier)

329789-22-2

5,5'-BITETRAZOLE DIAMMONIUM SALT (1 supplier)

5,5'-Biveratric acid (1 supplier)

4482-31-9

5,5'-BUtane-1,4-diylbis(4-methyl-4h-1,2,4-triazole-3-thiol) (4 suppliers)

IUPAC Name: 4-methyl-3-[4-(4-methyl-5-sulfanylidene-1~{H}-1,2,4-triazol-3-yl)butyl]-1~{H}-1,2,4-triazole-5-thione | CAS Registry Number: 1174861-71-2
Synonyms: 5,5'-butane-1,4-diylbis(4-methyl-4H-1,2,4-triazole-3-thiol), 4-methyl-5-[4-(4-methyl-5-sulfanyl(1,2,4-triazol-3-yl))butyl]-1,2,4-triazole-3 -thiol, SCHEMBL14557020, MolPort-006-848-374, ALBB-024580, ZX-AN023094, SBB072001, ZINC36646400, AKOS015998254, MCULE-2056250466, ST086301, 4H-1,2,4-triazole-3-thiol, 5,5'-(1,4-butanediyl)bis[4-methyl-

Molecular Formula:	C₁₀H₁₆N₆S₂	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBEPSEZSFHGHCK-UHFFFAOYSA-N

1174861-71-2

5,5'-carbonyl-bis-furan-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-(5-carboxyfuran-2-carbonyl)furan-2-carboxylic acid | CAS Registry Number: 38070-50-7
Synonyms: AKOS028113521

Molecular Formula:	C₁₁H₆O₇	Molecular Weight:	250.162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FGOJULBUSBGFDU-UHFFFAOYSA-N

38070-50-7

5,5'-Carbonylbis(1H-indene-1,3(2H)-dione) (2 suppliers)

2766727-86-8

5,5'-Carbonylbis[2-phenyl-1H-isoindole-1,3(2H)-dione] (3 suppliers)

IUPAC Name: 5-(1,3-dioxo-2-phenylisoindole-5-carbonyl)-2-phenylisoindole-1,3-dione | CAS Registry Number: 6097-13-8
Synonyms: ST50854743, 1H-Isoindole-1,3(2H)-dione, 5,5'-carbonylbis[2-phenyl-, BAS 00090467, AC1LCQJ0, AGN-PC-0JU5EE, Oprea1_227110, Oprea1_252740, SCHEMBL9482780, JNNZLQXUPIVHOJ-UHFFFAOYSA-N, MolPort-001-014-048, STK267562, ZINC00820588, AKOS000733009, MCULE-9010151716, Phthalimide, 4,4'-carbonylbis*N-phenyl-, Phthalimide, 4,4'-carbonylbis[N-phenyl-, Bis[N-phenyl-1,3-dioxo-isoindolyl(5,5')]ketone, 5,5'-Carbonylbis[2-phenyl-1H-isoindole-1,3 -dione], 1H-Isoindole-1,3(2H)-dione, 5,5'-carbonylbis*2-phenyl-, 5-(1,3-dioxo-2-phenylisoindole-5-carbonyl)-2-phenylisoindole-1,3-dione

Molecular Formula:	C₂₉H₁₆N₂O₅	Molecular Weight:	472.447740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNNZLQXUPIVHOJ-UHFFFAOYSA-N

6097-13-8

5,5'-di(1H-1,2,4-triazol-1-yl)-[1,1'-biphenyl]-3,3'-dicarboxylic acid (6 suppliers)

IUPAC Name: 3-[3-carboxy-5-(1,2,4-triazol-1-yl)phenyl]-5-(1,2,4-triazol-1-yl)benzoic acid | CAS Registry Number: 2097938-53-7
Synonyms: 5,5'-Di(1H-1,2,4-triazol-1-yl)-[1,1'-biphenyl]-3,3'-dicarboxylic acid, 3-[3-carboxy-5-(1,2,4-triazol-1-yl)phenyl]-5-(1,2,4-triazol-1-yl)benzoic acid, YSWG169, BS-51961, CS-0110650, [1,?1'-?Biphenyl]?-?3,?3'-?dicarboxylic acid, 5,?5'-?di-?1H-?1,?2,?4-?triazol-?1-?yl-

Molecular Formula:	C₁₈H₁₂N₆O₄	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GJXSPTOJPFIENF-UHFFFAOYSA-N

2097938-53-7

5,5'-DI-(1E)-1-PROPENYL-2,2'-BIPHENOL (3 suppliers)

IUPAC Name: 2-[2-hydroxy-5-[(E)-prop-1-enyl]phenyl]-4-[(E)-prop-1-enyl]phenol | CAS Registry Number: 87979-85-9
Synonyms: CHEBI:404977, CID6440803, 5,5''-Bis-((E)-propenyl)-biphenyl-2,2''-diol, (1,1'-Biphenyl)-2,2'-diol, 5,5'-di-(1E)-1-propenyl-

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLRNWUFGTCSJDO-GGWOSOGESA-N

87979-85-9

5,5'-DI-O-(DIFERUL-9,9'-DIOYL)ARABINOFURANOSYL-(1-3)-XYLOPYRANOSYL-(1-4)-XYLOPYRANOSE (4 suppliers)

IUPAC Name: [5-[3,5-dihydroxy-2-(1,3,4-trihydroxy-5-oxopentan-2-yl)oxyoxan-4-yl]oxy-3,4-dihydroxyoxolan-2-yl]methyl (E)-3-[3-[5-[(E)-3-[[5-[3,5-dihydroxy-2-(1,3,4-trihydroxy-5-oxopentan-2-yl)oxyoxan-4-yl]oxy-3,4-dihydroxyoxolan-2-yl]methoxy]-3-oxoprop-1-enyl]-2-hydroxy-3-methoxyphenyl]-4-hydroxy-5-methoxyphenyl]prop-2-enoate | CAS Registry Number: 138935-21-4
Synonyms: Ddfaxx, CID6444238, 5,5'-Di-O-(diferul-9,9'-dioyl)arabinofuranosyl-(1-3)-xylopyranosyl-(1-4)-xylopyranose

Molecular Formula:	C₅₀H₆₆O₃₂	Molecular Weight:	1179.039840 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	32

InChIKey: ASJZDRUJXHTJJG-GGWOSOGESA-N

138935-21-4

5,5'-DI-TERT-BUTYL-1,1'-BI(CYCLOHEXA-1,4-DIEN-1-YL)-3,3',6,6'-TETRONE (3 suppliers)

IUPAC Name: 2-tert-butyl-6-(5-tert-butyl-3,6-dioxocyclohexa-1,4-dien-1-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 14160-38-4
Synonyms: CCRIS 1265, CID26515, BRN 2566316, LS-43719, 3,3'-Di-tert-butylbiphenyldiquinone-(2,5,2',5'), 3,3'-Di-tert-butyl-biphenyldiquinone-(2,5,2',5'), 5,5'-Di-tert-butyl-(bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone, (Bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone, 5,5'-bis(1,1-dimethylethyl)-, (BI-1,4-CYCLOHEXADIEN-1-YL)-3,3',6,6'-TETRONE, 5,5'-DI-tert-BUTYL-, 5,5'-Bis(1,1-dimethylethyl)-(bi-1,4-cyclohexadien-1-yl)-3,3'-6,6'-tetrone

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

InChIKey: UONJIDASBODQID-UHFFFAOYSA-N

14160-38-4

5,5'-DI-TERT-BUTYL-2,2' (2 suppliers)

95283-23-1

5,5'-DI-TERT-BUTYL-2,2'-BITHIOPHENE (2 suppliers)

IUPAC Name: 2-tert-butyl-5-(5-tert-butylthiophen-2-yl)thiophene | CAS Registry Number: 149228-14-8
Synonyms: 5,5'-Di-tert-butyl-2,2'-bithiophene, SCHEMBL12737778

Molecular Formula:	C₁₆H₂₂S₂	Molecular Weight:	278.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKCVIEVEPURAPU-UHFFFAOYSA-N

149228-14-8

5,5'-Diacetyl-2,2'-Bithienyl (11 suppliers)

IUPAC Name: 1-[5-(5-acetylthiophen-2-yl)thiophen-2-yl]ethanone | CAS Registry Number: 18494-73-0
Synonyms: NSC203017, CID305890, ZINC01737434, NCI60_001707, T0507-3551

Molecular Formula:	C₁₂H₁₀O₂S₂	Molecular Weight:	250.336600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZBDNNDXPKNUGF-UHFFFAOYSA-N

18494-73-0

5,5'-Diamino-[1,1'-biphenyl]-2,2'-diol (3 suppliers)

61604-22-6

5,5'-DIAMINO-2,2'-BIPYRIDINE (10 suppliers)

IUPAC Name: 6-(5-aminopyridin-2-yl)pyridin-3-amine | CAS Registry Number: 52382-48-6
Synonyms: SureCN1069905, CTK4J5835, AG-F-78460

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.213200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEIRCDAYPQFYBI-UHFFFAOYSA-N

52382-48-6

5,5'-DIAMINO-2,2'-DIMETHYLAZOBENZENE (3 suppliers)

IUPAC Name: 3-[(5-amino-2-methylphenyl)diazenyl]-4-methylaniline | CAS Registry Number: 138805-29-5
Synonyms: CCRIS 4409, 5,5'-Diamino-2,2'-dimethylazobenzene, CID154518, LS-189197

Molecular Formula:	C₁₄H₁₆N₄	Molecular Weight:	240.303640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHOJIEBXMNJROQ-UHFFFAOYSA-N

138805-29-5

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