5,5'-DI-O-(DIFERUL-9,9'-DIOYL)ARABINOFURANOSYL-(1-3)-XYLOPYRANOSYL-(1-4)-XYLOPYRANOSE,5,5'-DI-TERT-BUTYL-1,1'-BI(CYCLOHEXA-1,4-DIEN-1-YL)-3,3',6,6'-TETRONE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4401 to 4450 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

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

5,5'-Diamino-3,3'-Bis-1,2,4-Triazole (10 suppliers)

IUPAC Name: 5-(3-amino-1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 22819-10-9
Synonyms: [3,3'-Bi-1H-1,2,4-triazole]-5,5'-diamine, AE-848/32613005, 5-(3-amino-1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazol-3-amine, ZERO/000211, AC1LCB9H, SureCN2493952, SureCN3463283, AC1Q537X, CTK1A1069, MolPort-001-002-004, MolPort-001-816-820, SBB001527, STK744364, ZINC01063069, AKOS000291531, AKOS005174284, AG-K-61801, MCULE-9882542002, 3,3'-Bis(5-amino-1,2,4-triazole), BAS 00016321

Molecular Formula:	C₄H₆N₈	Molecular Weight:	166.144040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SHHKWIJFVUHKCA-UHFFFAOYSA-N

22819-10-9

5,5'-Dibromo Bapta Am (6 suppliers)

IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-4-bromophenoxy]ethoxy]-5-bromoanilino]acetate | CAS Registry Number: 147504-95-8
Synonyms: 5,5'-Dibromo BAPTA AM, AC1MC74S, AKOS015909165, FT-0619768, I14-32811, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-4-bromophenoxy]ethoxy]-5-bromoanilino]acetate

Molecular Formula:	C₃₄H₃₈Br₂N₂O₁₈	Molecular Weight:	922.476120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: LSJNEJDFJNDXJC-UHFFFAOYSA-N

147504-95-8

5,5'-Dibromo-[1,1'-biphenyl]-3,3'-dicarboxylic acid (1 supplier)

1875052-82-6

5,5'-Dibromo-[2,2'-bipyridine]-3,3'-diamine (2 suppliers)

464895-32-7

5,5'-Dibromo-[2,2'-bithiophene]-4,4'-dicarboxylic acid (2 suppliers)

1696391-77-1

5,5'-DIBROMO-[2,2':5',2 ]TERTHIOHENE (12 suppliers)

IUPAC Name: 2,5-bis(5-bromothiophen-2-yl)thiophene | CAS Registry Number: 98057-08-0
Synonyms: NSC700236, AIDS153469, AIDS-153469, CID176690, NCI60_035970, 2,2':5',2''-Terthiophene, 5,5''-dibromo-

Molecular Formula:	C₁₂H₆Br₂S₃	Molecular Weight:	406.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXFPYYJGYVYXIB-UHFFFAOYSA-N

98057-08-0

5,5'-Dibromo-1,1'-bianthracene (5 suppliers)

IUPAC Name: 1-bromo-5-(5-bromoanthracen-1-yl)anthracene | CAS Registry Number: 912479-44-8
Synonyms: AKOS016011822, AK123448, KB-244067

Molecular Formula:	C₂₈H₁₆Br₂	Molecular Weight:	512.234640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSZZHIUPTWLAAO-UHFFFAOYSA-N

912479-44-8

5,5'-DIBROMO-1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID (5 suppliers)

IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-bromophenoxy]ethoxy]-4-bromo-N-(carboxymethyl)anilino]acetic acid | CAS Registry Number: 111248-72-7
Synonyms: Dibromo-bapta, 5,5'-Dibromo-bapta, MolPort-003-926-483, CID3081001, ST5826585, (1,2-Bis(2-bis)(carboxymethyl)amino-5-bromophenoxy)ethane, 5,5'-Dibromo-1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid, 1,2-Bis(2-bis(2-amino-5-bromophenoxy)ethane)-N,N,N',N'-tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy(4-bromo-2,1-phenylene)))bis(N-(carboxymethyl)-

Molecular Formula:	C₂₂H₂₂Br₂N₂O₁₀	Molecular Weight:	634.225480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KCTRRYZOCJDOTC-UHFFFAOYSA-N

111248-72-7

5,5'-DIBROMO-2,2'-BIPYRIDINE (15 suppliers)

IUPAC Name: 5-bromo-2-(5-bromopyridin-2-yl)pyridine | CAS Registry Number: 15862-18-7
Synonyms: AG-E-07798, 5,5'-DIBROMO-2,2'-BIPYRIDYL, 5-bromo-2-(5-bromopyridin-2-yl)pyridine, SureCN40864, CTK4C9757, MolPort-018-651-708, 2,2'-Bipyridine,5,5'-dibromo-, ANW-57060, AKOS005064457, AB25719, 5,5'-DIBROMO-[2,2']BIPYRIDYL, AK-78111, KB-145303

Molecular Formula:	C₁₀H₆Br₂N₂	Molecular Weight:	313.976040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNWPRPLNUUMYCM-UHFFFAOYSA-N

15862-18-7

5,5'-Dibromo-2,2'-Bithiophene (14 suppliers)

4805-22-2

5,5'-Dibromo-2,2'-dichloro-4,4'-bipyridine (4 suppliers)

1227402-54-1

5,5'-DIBROMO-2,2'-DIHYDROXYBENZOPHENONE (3 suppliers)

IUPAC Name: bis(5-bromo-2-hydroxyphenyl)methanone | CAS Registry Number: 82845-53-2
Synonyms: NSC4631, NCIStruc1_000970, NCIStruc2_000713, NCI4631, MolPort-006-671-642, AIDS017973, AIDS-017973, NSC-4631, CID221012, NCGC00013048, 5,5'-Dibromo-2,2'-dihydroxybenzophenone, bis(5-bromo-2-hydroxyphenyl)methanone, NCGC00096174-01, NCI60_004092

Molecular Formula:	C₁₃H₈Br₂O₃	Molecular Weight:	372.008820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRLIJNKTPYPWQI-UHFFFAOYSA-N

82845-53-2

5,5'-Dibromo-2,2'Bithiophene (23 suppliers)

IUPAC Name: 2-bromo-5-(5-bromothiophen-2-yl)thiophene | CAS Registry Number: 4805-22-5
Synonyms: 5,5'-dibromo-2,2'-bithiophene, 5,5'-bis[2-bromothiophene], AC-776/41252583, 2-bromo-5-(5-bromothiophen-2-yl)thiophene, AC1LCXCE, Maybridge4_002009, ACMC-209kc4, SureCN197157, KSC491I4R, BIDD:GT0566, 515493_ALDRICH, 5,5-Dibromo-2,2-Bithiophene, 5,5'-dibromo-2,2'bithiophene, 5,5'-dibromo-2,2-bithiophene, CTK3J1448, MolPort-002-498-078, HMS1526L07, 5,5 -dibromo-2,2 -biothiophene, ACT02294, 2,2'-bithiophene, 5,5'-dibromo-

Molecular Formula:	C₈H₄Br₂S₂	Molecular Weight:	324.055360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXNCMLQAQIGJDO-UHFFFAOYSA-N

4805-22-5

5,5'-Dibromo-2H-[1,2'-bipyridin]-2-one (4 suppliers)

IUPAC Name: 5-bromo-1-(5-bromopyridin-2-yl)pyridin-2-one | CAS Registry Number: 1864015-08-6
Synonyms: AKOS027359726, ZINC242750308, 5-Bromo-1-(5-bromopyridin-2-yl)pyridin-2-one

Molecular Formula:	C₁₀H₆Br₂N₂O	Molecular Weight:	329.979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLBGWHYNLQASCZ-UHFFFAOYSA-N

1864015-08-6

5,5'-dibromo-3,3'-difluoro-2,2'-bithiophene (4 suppliers)

IUPAC Name: 5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene | CAS Registry Number: 1627680-06-1
Synonyms: SCHEMBL17296104, AKOS028113438

Molecular Formula:	C₈H₂Br₂F₂S₂	Molecular Weight:	360.029 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEFQRVDSNOVCNZ-UHFFFAOYSA-N

1627680-06-1

5,5'-DIBROMO-3,3'-DIHEXYL-2,2'-BITHIOPHENE, >97.0%(GC) (10 suppliers)

IUPAC Name: 5-bromo-2-(5-bromo-3-hexylthiophen-2-yl)-3-hexylthiophene | CAS Registry Number: 170702-05-3
Synonyms: SureCN2308334, AGN-PC-004497, D4183, 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene, 2,2'-Bithiophene, 5,5'-dibromo-3,3'-dihexyl-

Molecular Formula:	C₂₀H₂₈Br₂S₂	Molecular Weight:	492.374320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMSTXAGVEKUBED-UHFFFAOYSA-N

170702-05-3

5,5'-dibromo-3,3'-diindolylmethane (1 supplier)

5030-96-6

5,5'-dibromo-3,3'-dimethyl-2,2'-bipyridine (4 suppliers)

IUPAC Name: 5-bromo-2-(5-bromo-3-methylpyridin-2-yl)-3-methylpyridine | CAS Registry Number: 412344-70-8
Synonyms: 5,5'-Dibromo-3,3'-dimethyl-2,2'-bipyridine, SCHEMBL12973187, AC8784, MFCD32632543, SY253281, 5,5?-DIBROMO-3,3?-DIMETHYL-2,2?-BIPYRIDINE, 5-bromo-2-(5-bromo-3-methylpyridin-2-yl)-3-methylpyridine, 5,5 inverted exclamation mark -Dibromo-3,3 inverted exclamation mark -dimethyl-2,2 inverted exclamation mark -bipyridine

Molecular Formula:	C₁₂H₁₀Br₂N₂	Molecular Weight:	342.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKKCMLJKXUMIMO-UHFFFAOYSA-N

412344-70-8

5,5'-Dibromo-3,3'-dinitro-2,2'-bipyridine (1 supplier)

321844-96-6

5,5'-Dibromo-3,3'-ditetradecyl-2,2'-bithiophene (2 suppliers)

2140172-24-1

5,5'-Dibromo-4,4'-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-2,2'-bithiophene (1 supplier)

1404493-47-5

5,5'-Dibromo-4,4'-bis(2-octyldodecyl)-2,2'-bithiophene (0 suppliers)

1268060-78-1

5,5'-Dibromo-4,4'-bis(dodecylthio)-2,2'-bithiophene (2 suppliers)

2100265-59-4

5,5'-Dibromo-4,4'-dichloro-2,2'-bi[1H-indole]-3,3'-diol bis(sulfuric acid sodium) salt (1 supplier)

IUPAC Name: disodium;[5-bromo-2-(5-bromo-4-chloro-3-sulfonatooxy-1H-indol-2-yl)-4-chloro-1H-indol-3-yl] sulfate | CAS Registry Number: 6537-70-8
Synonyms: C.I.73046

Molecular Formula:	C₁₆H₆Br₂Cl₂N₂Na₂O₈S₂	Molecular Weight:	695.038 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YLRHZFBLUFOXFM-UHFFFAOYSA-L

6537-70-8

5,5'-Dibromo-4,4'-dihexadecyl-2,2'-bithiophene (2 suppliers)

958239-78-6

5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiazole (12 suppliers)

IUPAC Name: 5-bromo-2-(5-bromo-4-hexyl-1,3-thiazol-2-yl)-4-hexyl-1,3-thiazole | CAS Registry Number: 180729-93-5
Synonyms: 5,5'-DIBROMO-4,4'-DIHEXYL-2,2'-BITHIAZOLE, SureCN8937096, AKOS016014107, AK130303, KB-244069

Molecular Formula:	C₁₈H₂₆Br₂N₂S₂	Molecular Weight:	494.350440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUEAYYKPBOHFDR-UHFFFAOYSA-N

180729-93-5

5,5'-DIBROMO-4,4'-DIHEXYL-2,2'-BITHIOPHENE (7 suppliers)

IUPAC Name: 2-bromo-5-(5-bromo-4-hexylthiophen-2-yl)-3-hexylthiophene | CAS Registry Number: 214493-03-5
Synonyms: AGN-PC-00INZH, SCHEMBL329156, 2,2'-Bithiophene, 5,5'-dibromo-4,4'-dihexyl-

Molecular Formula:	C₂₀H₂₈Br₂S₂	Molecular Weight:	492.374320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWUMRWQISLASDX-UHFFFAOYSA-N

214493-03-5

5,5'-DIBROMO-4,4'-DIMETHYL-2,2'-BITHIOPHENE (1 supplier)

5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole (10 suppliers)

IUPAC Name: 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole | CAS Registry Number: 172100-44-6
Synonyms: SureCN8937095, AK142498

Molecular Formula:	C₂₄H₃₈Br₂N₂S₂	Molecular Weight:	578.509920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVYFBJQBTRFBCJ-UHFFFAOYSA-N

172100-44-6

5,5'-Dibromo-4,4'-ditetradecyl-2,2'-bithiophene (4 suppliers)

IUPAC Name: 2-bromo-5-(5-bromo-4-tetradecylthiophen-2-yl)-3-tetradecylthiophene | CAS Registry Number: 888491-16-5
Synonyms: 5,5'-dibromo-4,4'-ditetradecyl-2,2'-bithiophene, SCHEMBL1419440, ZINC164756281, 4,4'-Ditetradecyl-5,5'-dibromo-2,2'-bithiophene, 5,5'-Dibromo-4,4'-ditetradecyl-[2,2']bithiophene, 5,5'-Dibromo-4,4'-ditetradecyl-2,2'-bithiophene, 96%

Molecular Formula:	C₃₆H₆₀Br₂S₂	Molecular Weight:	716.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWKJVWGQFAPEDZ-UHFFFAOYSA-N

888491-16-5

5,5'-DIBROMO-BAPTA (11 suppliers)

IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-bromophenoxy]ethoxy]-4-bromo-N-(carboxymethyl)anilino]acetic acid | CAS Registry Number: 73630-11-2
Synonyms: Dibromo-bapta, 5,5'-Dibromo-1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid, (1,2-Bis(2-bis)(carboxymethyl)amino-5-bromophenoxy)ethane, 1,2-Bis(2-bis(2-amino-5-bromophenoxy)ethane)-N,N,N',N'-tetraacetic acid, 5,5'-Dibromo-bapta, Br2-BAPTA, AC1MIW4I, SureCN1230996, CHEBI:60890, MCULE-5481133956, ST50826585, 5,5 inverted exclamation marka-Dibromo-BAPTA, 2,2',2'',2'''-{ethane-1,2-diylbis[oxy(4-bromo-2,1-phenylene)nitrilo]}tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy(4-bromo-2,1-phenylene)))bis(N-(carboxymethyl)-, N,N'-(1,2-ethanediylbis(oxy(4-bromo-2,1-phenylene)))bis(N-(carboxymethyl))glycine, 1,2-Bis(2-amino-5-bromophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid, 111248-72-7, 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-bromophenoxy]ethoxy]-4-bromo-N-(carboxymethyl)anilino]acetic acid

Molecular Formula:	C₂₂H₂₂Br₂N₂O₁₀	Molecular Weight:	634.225480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KCTRRYZOCJDOTC-UHFFFAOYSA-N

73630-11-2

5,5'-DIBROMODIPHENIC ACID (6 suppliers)

IUPAC Name: 4-bromo-2-(5-bromo-2-carboxyphenyl)benzoic acid | CAS Registry Number: 13974-99-7
Synonyms: Diphenic acid, 5,5'-dibromo-, 5,5'-Dibromo-(1,1'-biphenyl)-2,2'-dicarboxylic acid, (1,1'-Biphenyl)-2,2'-dicarboxylic acid, 5,5'-dibromo-

Molecular Formula:	C₁₄H₈Br₂O₄	Molecular Weight:	400.018920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZUKUIUXDSSJRN-UHFFFAOYSA-N

13974-99-7

5,5'-DIBROMOSALICIL (7 suppliers)

IUPAC Name: 1,2-bis(5-bromo-2-hydroxyphenyl)ethane-1,2-dione | CAS Registry Number: 523-88-6
Synonyms: Dibromosalicil, Dibromosalicyl, Dibromsalicil, Respectol, Degermon, Dibrosal, Dibrosil, Fungotox, 5,5'-Dibromosalicil, Fungotox (VAN), Salicil, 5,5'-dibromo-, Benzil-based compound, 31, MLS002638309, 5,5'-Dibrom-2,2'-dioxybenzil, 5,5'-Dibromo-2,2'-dihydroxybenzil, WLN: QR DE BVVR BQ EE, EINECS 208-351-3, 5,5'-Dibromo-2,2'-dihydroxybibenzoyl, CHEBI:421130, MolPort-004-964-458

Molecular Formula:	C₁₄H₈Br₂O₄	Molecular Weight:	400.018920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAOYLOCWJSLLJU-UHFFFAOYSA-N

523-88-6

5,5'-dibutyl-2,2'-bithiophene (0 suppliers)

246532-99-0

5,5'-Dicarboxy-2,2'-bipyridine (22 suppliers)

IUPAC Name: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1802-30-8
Synonyms: 2,2'-Bipy-5,5'-dicooh, 517763_ALDRICH, 2,2'-Bipyridine-5,5'-dicarboxylic acid, (2,2'-Bipyridine)-5,5'-dicarboxylic acid

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KVQMUHHSWICEIH-UHFFFAOYSA-N

1802-30-8

5,5'-Dichloro-11-diphenylamino-3,3'-diethyl-10,12-ethylenethiatricarbocyanine perchlorate (8 suppliers)

IUPAC Name: N-[(5E)-2-[(E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-5-[(2Z)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclopenten-1-yl]-N-phenylaniline perchlorate | CAS Registry Number: 53655-17-7
Synonyms: Kodak IR 140, 260932_ALDRICH, IR 140, MolPort-001-639-066, EINECS 258-689-0, IR-140, CID5702736, NSC 290436, LT03510863, 163968-98-7, 5-Chloro-2-(2-(3-((5-chloro-3-ethyl-3H-benzothiazol-2-ylidene)ethylidene)-2-(diphenylamino)cyclopent-1-en-1-yl)vinyl)-3-ethylbenzothiazolium perchlorate, 57035-55-9, Benzothiazolium, 5-chloro-2-(2-(3-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-2-(diphenylamino)-1-cyclopenten-1-yl)ethenyl)-3-ethyl-, perchlorate, Benzothiazolium, 5-chloro-2-(2-(3-((5-chloro-3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-2-(diphenylamino)-1-cyclopenten-1-yl)ethenyl)-3-ethyl-, perchlorate (9CI), Benzothiazolium, 5-chloro-2-(2-(3-(2-(5-chloro-3-ethyl-2(3H)-benzothiazolylidene)ethylidene)-2-(diphenylamino)-1-cyclopenten-1-yl)ethenyl)-3-ethyl-, perchlorate (1:1)

Molecular Formula:	C₃₉H₃₄Cl₃N₃O₄S₂	Molecular Weight:	779.193960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UVLDECUUBLLYRG-UHFFFAOYSA-M

53655-17-7

5,5'-DICHLORO-2,2'-BIPYRIDINE (4 suppliers)

IUPAC Name: 5-chloro-2-(5-chloropyridin-2-yl)pyridine | CAS Registry Number: 100846-27-3
Synonyms: 2,2'-Bipyridine, 5,5'-dichloro-, ACMC-20m3w1, SureCN197456, AGN-PC-00N6J2, CTK0D9926, AKOS015944523, AG-D-06603

Molecular Formula:	C₁₀H₆Cl₂N₂	Molecular Weight:	225.074040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYCKHRIFJYTAEM-UHFFFAOYSA-N

100846-27-3

5,5'-Dichloro-2,2'-diaminodiphenyl (5 suppliers)

IUPAC Name: 2-(2-amino-5-chlorophenyl)-4-chloroaniline | CAS Registry Number: 2849-36-7
Synonyms: SCHEMBL11517368

Molecular Formula:	C₁₂H₁₀Cl₂N₂	Molecular Weight:	253.126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WAHUPQHLDYRCLC-UHFFFAOYSA-N

2849-36-7

5,5'-Dichloro-2,2'-dihydroxy-diphenylmethane (7 suppliers)

IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 1322-43-6
Synonyms: Dichlorophen, dichlorophene, Dichlorofen, Dichlorphen, Teniathane, Vermithana, Anthiphen, Didroxane, Prevental, Taeniatol, Antiphen, Cordocel, Dicestal, Didroxan, Difentan, Embephen, Teniatol, Teniotol, Antifen, Halenol

Molecular Formula:	C₁₃H₁₀Cl₂O₂	Molecular Weight:	269.123300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N

1322-43-6

5,5'-Dichloro-2,2'-dimethylazoxybenzene (3 suppliers)

IUPAC Name: (5-chloro-2-methylphenyl)-(5-chloro-2-methylphenyl)imino-oxidoazanium | CAS Registry Number: 66941-45-5
Synonyms: BRN 0961163, Dichloro-5,5' dimethyl-2,2' azoxybenzene [French], AZOXYBENZENE, 5,5'-DICHLORO-2,2'-DIMETHYL-, (5-chloro-2-methylphenyl)-(5-chloro-2-methylphenyl)imino-oxidoazanium, AGN-PC-0JKWLU, AC1L2K7X, CTK8J9505, LS-23564, Dichloro-5,5' dimethyl-2,2' azoxybenzene, 4-16-00-00067 (Beilstein Handbook Reference), 4-chloro-2-[(Z)-(5-chloro-2-methylphenyl)-NNO-azoxy]-1-methylbenzene

Molecular Formula:	C₁₄H₁₂Cl₂N₂O	Molecular Weight:	295.163880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFFSAOVQVGGOBT-UHFFFAOYSA-N

66941-45-5

5,5'-Dichloro-4,4',7,7'-tetramethyl-2,2'-bibenzo[b]thiophene-3,3'-diol bis(sulfuric acid sodium) salt (1 supplier)

IUPAC Name: disodium;[5-chloro-2-(5-chloro-4,7-dimethyl-3-sulfonatooxy-1-benzothiophen-2-yl)-4,7-dimethyl-1-benzothiophen-3-yl] sulfate | CAS Registry Number: 10126-99-5
Synonyms: C.I.73396

Molecular Formula:	C₂₀H₁₄Cl₂Na₂O₈S₄	Molecular Weight:	627.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YCPXNCSEZGAWGS-UHFFFAOYSA-L

10126-99-5

5,5'-Dichloro-7,7'-dimethoxy-4,4'-dimethyl-?2,2'(3H,3'H)-bibenzo[b]thiophene-3,3'-dione (1 supplier)

Synonyms: STK825642, AC1MFIOP, SMR000141636, CBMicro_047976, MLS000534199, AGN-PC-00I35W, CHEMBL1455048, MolPort-002-194-950, HMS2282J18, AKOS003651405, MCULE-6322564804, BIM-0047820.P001, 2,6-dicyclohexylhexahydro-4,8-ethenopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, (3aR,4aR,7aR,8aS)-2,6-dicyclohexylhexahydro-4,8-ethenopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, (3aR,4aR,7aS,8aS)-2,6-dicyclohexylhexahydro-4,8-ethenopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, 4,10-dicyclohexyl-4,10-diazatetracyclo[5.5.2.0~2,6~.0~8,12~]tetradec-13-ene-3,5,9,11-tetrone

Molecular Formula:	C₂₄H₃₀N₂O₄	Molecular Weight:	410.506000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCOZDZJHNKOQRG-UHFFFAOYSA-N

6371-25-1

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