2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diol,2,2'-Bis(trifluoromethyl)-1,1'-biphenyl-4,4'-dicarbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14901 to 14950 of 389397 results Page:

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PRODUCT NAME

CAS Registry Number

2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diol (2 suppliers)

89762-12-9

2,2'-Bis(trifluoromethyl)-1,1'-biphenyl-4,4'-dicarbaldehyde (3 suppliers)

IUPAC Name: 4-[4-formyl-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1271813-32-1
Synonyms: SCHEMBL6855509, AT28445, 2,2'-BIS(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-4,4'-DICARBALDEHYDE

Molecular Formula:	C₁₆H₈F₆O₂	Molecular Weight:	346.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BWEWADOCLHWAII-UHFFFAOYSA-N

1271813-32-1

2,2'-BIS(TRIFLUOROMETHYL)-4,4'- DIAMINODIPHENYLMETHANE(22BTFDDM) (4 suppliers)

IUPAC Name: 4-[[4-amino-2-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 689275-08-9
Synonyms: SCHEMBL8174853, ZINC22007533, 4,4'-DIAMINO-2,2'-DI- -DIPHENYLMETHANE

Molecular Formula:	C₁₅H₁₂F₆N₂	Molecular Weight:	334.259599 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YCOYQHAYYNGUCC-UHFFFAOYSA-N

689275-08-9

2,2'-Bis(trifluoromethyl)-4,4'-biphenyldicarboxylic acid (2 suppliers)

2308530-30-3

2,2'-Bis(trifluoromethyl)-4,4'-bis(bromomethyl)biphenyl (2 suppliers)

IUPAC Name: 4-(bromomethyl)-1-[4-(bromomethyl)-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 1392095-37-2
Synonyms: AT28444, 4,4'-BIS(BROMOMETHYL)-2,2'-BIS(TRIFLUOROMETHYL)-1,1'-BIPHENYL

Molecular Formula:	C₁₆H₁₀Br₂F₆	Molecular Weight:	476.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LDFDFYHVSYDXEK-UHFFFAOYSA-N

1392095-37-2

2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether (9 suppliers)

IUPAC Name: 3-[3-amino-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)aniline | CAS Registry Number: 344-48-9
Synonyms: 133532-74-8, 3,3'-OXYBIS[5-(TRIFLUOROMETHYL)BENZENAMINE], CTK4B8598, ACT07424, AG-D-68274, AK-58094, LS-19941, 5,5'-Oxybis(3-(trifluoromethyl)aniline), KB-105166, 2,2'-bis(trifluoromethyl)-4,4'-Diaminodiphenyl ether, 3,3'-Bis(trifluoromethyl)-5,5'-diaminodiphenyl ether

Molecular Formula:	C₁₄H₁₀F₆N₂O	Molecular Weight:	336.232419 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MJNXYRHZDBJIHR-UHFFFAOYSA-N

344-48-9

2,2'-Bis(trifluoromethyl)benzidine (19 suppliers)

IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 341-58-2
Synonyms: 2,2'-Bis-trifluoromethyl-biphenyl-4,4'-diamine, 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline, AG-F-15899, 2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Diamino-2,2'-bis(trifluoromethyl)biphenyl, SMR000009610, MLS000033290, AC1LCGBX, ACMC-1CKWC, KSC222C7D, MLS002538469, Jsp006206, CTK1C2171, NVKGJHAQGWCWDI-UHFFFAOYSA-, PC3086K, MolPort-000-151-602, HMS1685A04, HMS2280F13, ACN-S002323, ACN-S003850

Molecular Formula:	C₁₄H₁₀F₆N₂	Molecular Weight:	320.233019 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NVKGJHAQGWCWDI-UHFFFAOYSA-N

341-58-2

2,2'-bis(trimethylsilyl)-1,1'-Biphenyl (3 suppliers)

IUPAC Name: trimethyl-[2-(2-trimethylsilylphenyl)phenyl]silane | CAS Registry Number: 107384-77-0
Synonyms: DB-059634

Molecular Formula:	C₁₈H₂₆Si₂	Molecular Weight:	298.570040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTGFVUAEKNUQOR-UHFFFAOYSA-N

107384-77-0

2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl (7 suppliers)

IUPAC Name: 1-[5-[3-(1-adamantyl)-4-methoxyphenyl]-2-methoxyphenyl]adamantane | CAS Registry Number: 932033-57-3
Synonyms: UNII-LV4PI5YV3S, SureCN641031, 1,1'-(4,4'-Dimethoxy[1,1'-biphenyl]-3,3'-diyl)bistricyclo[3.3.1.13,7]decane

Molecular Formula:	C₃₄H₄₂O₂	Molecular Weight:	482.696080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDMSVURKQNRAEU-UHFFFAOYSA-N

932033-57-3

2,2'-Bis-2-indenyl biphenyl (1 supplier)

IUPAC Name: 2-[2-[2-(1H-inden-2-yl)phenyl]phenyl]-1H-indene | CAS Registry Number: 152952-99-3
Synonyms: 2,2'-Bis(2-indenyl) biphenyl

Molecular Formula:	C₃₀H₂₂	Molecular Weight:	382.495680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGTWDUGCMACYFO-UHFFFAOYSA-N

152952-99-3

2,2'-Bis[(4R)-4-Benzyl-2-Oxazoline] (4 suppliers)

IUPAC Name: 4-benzyl-2-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 141362-76-7
Synonyms: (4R,4'R)-4,4'-DiBenzyl-4,4',5,5'-tetrahydro-2,2'-bioxazole, SCHEMBL1983682, 4-benzyl-2-(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole, 4,4'-Dibenzyl-2,2'-bi[2-oxazoline], 4,4'-DiBenzyl-4,4',5,5'-tetrahydro-2,2'-bioxazole, 220184-93-0

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIEQQWQZUYZCRJ-UHFFFAOYSA-N

141362-76-7

2,2'-BIS[(4S)-4-BENZYL-2-OXAZOLINE] (8 suppliers)

IUPAC Name: (4S)-4-benzyl-2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 133463-88-4
Synonyms: AC1LF4QF, SureCN12786229, 405973_ALDRICH, ZINC00074163, AKOS015913346, 2,2'-Bis[(4S)-4-benzyl-2-oxazoline, (S,S)-2,2'-Bis(4-benzyl-2-oxazoline), (S,S)-4,4'-Dibenzyl-2,2'-bi(2-oxazoline), I14-46032, (S,S)-2,2 inverted exclamation marka-Bis(4-benzyl-2-oxazoline), 2,2 inverted exclamation marka-Bis[(4S)-4-benzyl-2-oxazoline], (4S)-4-benzyl-2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole, (S,S)-4,4 inverted exclamation marka-Dibenzyl-2,2 inverted exclamation marka-bi(2-oxazoline)

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIEQQWQZUYZCRJ-ROUUACIJSA-N

133463-88-4

2,2'-Bis[(R-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine (2 suppliers)

Synonyms: 2,2'-Bis[(S-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine, 851870-89-8, Bis(2-(3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl)ethyl)amine, Bis{2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl}amine, BIS[2-[(11BR)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]ETHYL]AMINE, SureCN14355985, AGN-PC-004K1K, 665002_ALDRICH, 665010_ALDRICH, CTK8F3708, AKOS016012198, AG-L-63205, SC11612, AK122629, KB-251048, BIS(R-2-(4,5-DIHYDRO-3H-BINAPHTHO[1,2-C:2',1'-E]-PHOSPHEPINO)ETHYL)AMINE, Bis(R-2-(4,5-dihydro-3H-binaphtho[1,2-c; 2',1'-e]-phosphepino)ethyl)amine, BIS(S-2-(4,5-DIHYDRO-3H-BINAPHTHO[1,2-C:2',1'-E]-PHOSPHEPINO)ETHYL)AMINE, Bis(S-2-(4,5-dihydro-3H-binaphtho[1,2-c; 2',1'-e]-phosphepino)ethyl)amine, 2,2 inverted exclamation marka-Bis[(R-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-dimethyl)phosphino]diethylamine

Molecular Formula:	C₄₈H₄₁NP₂	Molecular Weight:	693.793364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMLOJVKKOABMEO-UHFFFAOYSA-N

791630-00-7

2,2'-Bis[(tetrahydro-2H-pyran-2-yl)thio]azobenzene (2 suppliers)

IUPAC Name: bis[2-(oxan-2-ylsulfanyl)phenyl]diazene | CAS Registry Number: 74953-22-3
Synonyms: AGN-PC-0JEON0, 2,2'-Bis[ thio]azobenzene, CTK9A3842, bis[2-(oxan-2-ylsulfanyl)phenyl]diazene

Molecular Formula:	C₂₂H₂₆N₂O₂S₂	Molecular Weight:	414.584040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SXOBGIXQLJFPNV-UHFFFAOYSA-N

74953-22-3

2,2'-Bisbenzothiazoline (7 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 19258-20-9
Synonyms: 2,2'-Bibenzothiazoline, 2,2'-Dibenzothiazoline, NCIOpen2_003862, NSC77506, CID253953, B0377

Molecular Formula:	C₁₄H₁₂N₂S₂	Molecular Weight:	272.388480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYPDJBMOMMJHAR-UHFFFAOYSA-N

19258-20-9

2,2'-Biselenophene (1 supplier)

6239-48-1

2,2'-BISELENOPHENE, 5,5'-DIHEXYL- (1 supplier)

IUPAC Name: 2-hexyl-5-(5-hexylselenophen-2-yl)selenophene | CAS Registry Number: 188905-07-9
Synonyms: CTK0A3649, 2,2'-Biselenophene, 5,5'-dihexyl-

Molecular Formula:	C₂₀H₃₀Se₂	Molecular Weight:	428.372200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WALDUNYMSGZHQL-UHFFFAOYSA-N

188905-07-9

2,2'-BISNALMEFENE (5 suppliers)

Synonyms: 2,2'-Bisnalmefene, CID5491397, 2,2'-Bis(6-deoxo-6-methylenenaltrexone), (2,2'-Bimorphinan)-3,3',14,14'-tetrol, 17,17'-bis(cyclopropylmethyl)-4,5:4',5'-diepoxy-6,6'-bis(methylene)-, (5alpha)-(5'alpha)-

Molecular Formula:	C₄₂H₄₈N₂O₆	Molecular Weight:	676.840320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DEKUTJDLMXTWRE-CVQRZJKKSA-N

176220-84-1

2,2'-BISNALTREXONE (NALTREXONE IMPURITY) (5 suppliers)

IUPAC Name: (4aS,7aR,12bS)-10-[(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-10-yl]-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 607732-61-6
Synonyms: Pseudonaltrexone, Naltrexone Impurity, 2,2'-Bisnaltrexone (Naltrexone Impurity), FT-0663349, (5|A)-(5'|A)-17,17'-Bis(cyclopropylmethyl)-4,5:4',5'-diepoxy-3,3',14,14'-tetrahydroxy-[2,2'-bimorphinan]-6,6'-dione

Molecular Formula:	C₄₀H₄₄N₂O₈	Molecular Weight:	680.785960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NGSAYZAPVYNVHK-ALNMDLHWSA-N

607732-61-6

2,2'-Bistetrazole-1,1'-bisphenyl (Losartan Impurity ) (3 suppliers)

IUPAC Name: 5-[2-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-2H-tetrazole | CAS Registry Number: 1159977-11-3
Synonyms: CTK8F3709, AG-L-63204, 2,2'-Bistetrazole-1,1'-bisphenyl (Losartan Impurity)

Molecular Formula:	C₁₄H₁₀N₈	Molecular Weight:	290.282800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GLVJAQAFZXQEQA-UHFFFAOYSA-N

1159977-11-3

2,2'-Bithiazole (5 suppliers)

182355-05-1

2,2'-bithiazolidine (1 supplier)

IUPAC Name: 2-(1,3-thiazolidin-2-yl)-1,3-thiazolidine | CAS Registry Number: 77771-20-1
Synonyms: 2,2'-Bithiazolidine, NSC84099, AC1L5VBL, AC1Q7G0Y, SCHEMBL213131, CTK5E4875, BALPQDWQADEPOU-UHFFFAOYSA-N, NSC-84099, HE087486, 2-(1,3-thiazolidin-2-yl)-1,3-thiazolidine

Molecular Formula:	C₆H₁₂N₂S₂	Molecular Weight:	176.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BALPQDWQADEPOU-UHFFFAOYSA-N

77771-20-1

2,2'-BITHIENO[3,2-B]THIOPHENE (6 suppliers)

IUPAC Name: 5-thieno[3,2-b]thiophen-5-ylthieno[3,2-b]thiophene | CAS Registry Number: 648430-73-3
Synonyms: 2,2'-Bithieno[3,2-b]thiophene, SureCN845679, AGN-PC-006BCR, CTK2A2535

Molecular Formula:	C₁₂H₆S₄	Molecular Weight:	278.436040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDFFDKMGCBNSKY-UHFFFAOYSA-N

648430-73-3

2,2'-Bithienyl-5-Carboxaldehyde (14 suppliers)

IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 3779-27-9
Synonyms: NCIChal_000011, 576700_ALDRICH, 2,2'-bithiophene-5-carbaldehyde, 2,2'-Bithienyl-5-carboxaldehyde, NSC630688, AIDS133861, 2,2'-Bithiophene-5-carboxaldehyde, AIDS-133861, SBB003601, ZINC00158797, (2,2'-Bithiophene)-5-carboxaldehyde, [2,2'-Bithiophene]-5-carboxaldehyde, {[2,2'-Bithiophene]-5-carboxaldehyde}, FS011368, NCI60_009989, Thiophene-2-carboxaldehyde, 5-(2-thienyl)-

Molecular Formula:	C₉H₆OS₂	Molecular Weight:	194.273340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYBWRAXKYXTOQC-UHFFFAOYSA-N

3779-27-9

2,2'-Bithiophene (30 suppliers)

IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula:	C₈H₆S₂	Molecular Weight:	166.263240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

492-97-7

2,2'-bithiophene (8 suppliers)

492-97-9

2,2'-Bithiophene, 3,3',4,4',5,5'-hexachloro- (1 supplier)

IUPAC Name: 2,3,4-trichloro-5-(3,4,5-trichlorothiophen-2-yl)thiophene | CAS Registry Number: 34721-65-8
Synonyms: ZINC02173303, AC1LY17E, STOCK1S-29110, CTK1B0997, MolPort-002-544-447, STK532416, AKOS005464745, MCULE-1249517547, 3,3',4,4',5,5'-hexachloro-2,2'-bithiophene, 2,3,4-trichloro-5-(3,4,5-trichlorothiophen-2-yl)thiophene

Molecular Formula:	C₈Cl₆S₂	Molecular Weight:	372.933600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZHAXZYBKDCBBU-UHFFFAOYSA-N

34721-65-8

2,2'-Bithiophene, 3,3'-bis(bromomethyl)- (1 supplier)

IUPAC Name: 3-(bromomethyl)-2-[3-(bromomethyl)thiophen-2-yl]thiophene | CAS Registry Number: 67984-21-8
Synonyms: CTK1H6422

Molecular Formula:	C₁₀H₈Br₂S₂	Molecular Weight:	352.108520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAEXLEBWANTNDK-UHFFFAOYSA-N

67984-21-8

2,2'-BITHIOPHENE, 3,3'-BIS(BUTYLTHIO)- (1 supplier)

IUPAC Name: 3-butylsulfanyl-2-(3-butylsulfanylthiophen-2-yl)thiophene | CAS Registry Number: 176693-29-1
Synonyms: CTK0A7157, 2,2'-Bithiophene, 3,3'-bis(butylthio)-

Molecular Formula:	C₁₆H₂₂S₄	Molecular Weight:	342.605880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYEVAAZGQHOXGY-UHFFFAOYSA-N

176693-29-1

2,2'-BITHIOPHENE, 3,3'-BIS(TRIDECAFLUOROHEXYL)- (1 supplier)

IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-2-[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophen-2-yl]thiophene | CAS Registry Number: 630045-87-3
Synonyms: CTK2B0155, 2,2'-Bithiophene, 3,3'-bis(tridecafluorohexyl)-

Molecular Formula:	C₂₀H₄F₂₆S₂	Molecular Weight:	802.334243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: YGKXQOWSWQFNAO-UHFFFAOYSA-N

630045-87-3

2,2'-BITHIOPHENE, 3,3'-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-METHOXYPHENYL]- (1 supplier)

IUPAC Name: 3-(3,5-ditert-butyl-4-methoxyphenyl)-2-[3-(3,5-ditert-butyl-4-methoxyphenyl)thiophen-2-yl]thiophene | CAS Registry Number: 928306-64-3
Synonyms: CTK3F7201, 2,2'-Bithiophene, 3,3'-bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]-

Molecular Formula:	C₃₈H₅₀O₂S₂	Molecular Weight:	602.932400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWYJDSIXVUGOPT-UHFFFAOYSA-N

928306-64-3

2,2'-BITHIOPHENE, 3,3'-DI-1-DODECYNYL- (1 supplier)

IUPAC Name: 3-dodec-1-ynyl-2-(3-dodec-1-ynylthiophen-2-yl)thiophene | CAS Registry Number: 864838-90-4
Synonyms: CTK2I3406, 2,2'-Bithiophene, 3,3'-di-1-dodecynyl-

Molecular Formula:	C₃₂H₄₆S₂	Molecular Weight:	494.837640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQXOSUAFXSLTTG-UHFFFAOYSA-N

864838-90-4

2,2'-Bithiophene, 3,3'-dibromo-4,4',5,5'-tetramethyl- (1 supplier)

IUPAC Name: 3-bromo-2-(3-bromo-4,5-dimethylthiophen-2-yl)-4,5-dimethylthiophene | CAS Registry Number: 103382-70-3
Synonyms: AI-942/13331689, 3,3'-dibromo-4,4',5,5'-tetramethyl-2,2'-bithiophene, ZINC02172925, ACMC-20m68c, AC1LY103, CTK0D8592, MolPort-002-816-554, MCULE-6273338613, 3-bromo-2-(3-bromo-4,5-dimethylthiophen-2-yl)-4,5-dimethylthiophene

Molecular Formula:	C₁₂H₁₂Br₂S₂	Molecular Weight:	380.161680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFUXHJBRYJKIAP-UHFFFAOYSA-N

103382-70-3

2,2'-Bithiophene, 3,3'-dibutyl- (1 supplier)

IUPAC Name: 3-butyl-2-(3-butylthiophen-2-yl)thiophene | CAS Registry Number: 135926-91-9
Synonyms: ACMC-20mvy1, CTK0F4002

Molecular Formula:	C₁₆H₂₂S₂	Molecular Weight:	278.475880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUIUHSZRTFTUOO-UHFFFAOYSA-N

135926-91-9

2,2'-Bithiophene, 3,3'-dichloro- (2 suppliers)

IUPAC Name: 3-chloro-2-(3-chlorothiophen-2-yl)thiophene | CAS Registry Number: 145386-39-6
Synonyms: ACMC-20n4ik, AGN-PC-00OUMW, SureCN9773297, CTK0B2646

Molecular Formula:	C₈H₄Cl₂S₂	Molecular Weight:	235.153360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRQRJVDRVMEFFR-UHFFFAOYSA-N

145386-39-6

2,2'-Bithiophene, 3,3'-dihexyl- (7 suppliers)

IUPAC Name: 3-hexyl-2-(3-hexylthiophen-2-yl)thiophene | CAS Registry Number: 125607-30-9
Synonyms: ACMC-20mrkp, SureCN722288, AGN-PC-00A17N, CTK0F6862, 3,3'-Dihexyl-2,2'-bithiophene, D4180

Molecular Formula:	C₂₀H₃₀S₂	Molecular Weight:	334.582200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQHMOXZEVWCNMG-UHFFFAOYSA-N

125607-30-9

2,2'-BITHIOPHENE, 3,3'-DIMETHOXY-4,4'-DIMETHYL- (1 supplier)

IUPAC Name: 3-methoxy-2-(3-methoxy-4-methylthiophen-2-yl)-4-methylthiophene | CAS Registry Number: 193332-69-3
Synonyms: SureCN9692615, CTK0A1347, 2,2'-Bithiophene, 3,3'-dimethoxy-4,4'-dimethyl-

Molecular Formula:	C₁₂H₁₄O₂S₂	Molecular Weight:	254.368360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUCMGAMZZBRQHJ-UHFFFAOYSA-N

193332-69-3

2,2'-Bithiophene, 3,3'-dioctyl- (2 suppliers)

IUPAC Name: 3-octyl-2-(3-octylthiophen-2-yl)thiophene | CAS Registry Number: 138058-53-4
Synonyms: ACMC-20mx40, SureCN9242673, AGN-PC-00A2F4, CTK0F3268

Molecular Formula:	C₂₄H₃₈S₂	Molecular Weight:	390.688520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUKWQYRYPHRJSO-UHFFFAOYSA-N

138058-53-4

2,2'-BITHIOPHENE, 3,4'-BIS(HEPTADECAFLUOROOCTYL)- (1 supplier)

IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-2-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)thiophen-2-yl]thiophene | CAS Registry Number: 677033-16-8
Synonyms: CTK1H6847, 2,2'-Bithiophene, 3,4'-bis(heptadecafluorooctyl)-

Molecular Formula:	C₂₄H₄F₃₄S₂	Molecular Weight:	1002.364269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	36

InChIKey: GBJKPRWYHVJDSX-UHFFFAOYSA-N

677033-16-8

2,2'-BITHIOPHENE, 3,4'-DIBROMO- (1 supplier)

IUPAC Name: 3-bromo-2-(4-bromothiophen-2-yl)thiophene | CAS Registry Number: 193764-99-7
Synonyms: CTK0A1155, 2,2'-Bithiophene, 3,4'-dibromo-

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

InChIKey: MHHMBWNQZBRRBI-UHFFFAOYSA-N

193764-99-7

2,2'-Bithiophene, 3,4'-diethyl- (1 supplier)

IUPAC Name: 3-ethyl-2-(4-ethylthiophen-2-yl)thiophene | CAS Registry Number: 135926-89-5
Synonyms: ACMC-20mvy0, CTK0B9647

Molecular Formula:	C₁₂H₁₄S₂	Molecular Weight:	222.369560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDMYJFPOIILVRT-UHFFFAOYSA-N

135926-89-5

2,2'-Bithiophene, 3,4'-dimethyl- (1 supplier)

IUPAC Name: 3-methyl-2-(4-methylthiophen-2-yl)thiophene | CAS Registry Number: 113386-74-6
Synonyms: ACMC-20mi2w, SureCN9773316, AGN-PC-00O3N6, CTK0G1259

Molecular Formula:	C₁₀H₁₀S₂	Molecular Weight:	194.316400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPINLMWJQXWJDY-UHFFFAOYSA-N

113386-74-6

2,2'-Bithiophene, 3,5,5'-tribromo- (1 supplier)

IUPAC Name: 3,5-dibromo-2-(5-bromothiophen-2-yl)thiophene | CAS Registry Number: 117969-89-8
Synonyms: ACMC-20mnjr, CTK0C4604

Molecular Formula:	C₈H₃Br₃S₂	Molecular Weight:	402.951420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNYBUDGYYPPKTN-UHFFFAOYSA-N

117969-89-8

2,2'-BITHIOPHENE, 3-(6,6,7,7,8,8,9,9,9-NONAFLUORONONYL)-4'-OCTYL- (1 supplier)

IUPAC Name: 2-[3-(6,6,7,7,8,8,9,9,9-nonafluorononyl)thiophen-2-yl]-4-octylthiophene | CAS Registry Number: 919079-95-1
Synonyms: CTK3H4714, 2,2'-Bithiophene, 3-(6,6,7,7,8,8,9,9,9-nonafluorononyl)-4'-octyl-

Molecular Formula:	C₂₅H₃₁F₉S₂	Molecular Weight:	566.629269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: TVHOQMRKAAWYLU-UHFFFAOYSA-N

919079-95-1

2,2'-BITHIOPHENE, 3-(DECYLSULFINYL)-5,5'-DIMETHYL- (1 supplier)

IUPAC Name: 3-decylsulfinyl-5-methyl-2-(5-methylthiophen-2-yl)thiophene | CAS Registry Number: 672287-41-1
Synonyms: CTK1H8445, 2,2'-Bithiophene, 3-(decylsulfinyl)-5,5'-dimethyl-

Molecular Formula:	C₂₀H₃₀OS₃	Molecular Weight:	382.646600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLGBHSKKMURUHL-UHFFFAOYSA-N

672287-41-1

2,2'-Bithiophene, 3-azido- (2 suppliers)

IUPAC Name: 3-azido-2-thiophen-2-ylthiophene | CAS Registry Number: 82080-28-2
Synonyms: CTK3E2710

Molecular Formula:	C₈H₅N₃S₂	Molecular Weight:	207.275400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVCMSVUOCQUYOI-UHFFFAOYSA-N

82080-28-2

2,2'-Bithiophene, 3-bromo- (2 suppliers)

IUPAC Name: 3-bromo-2-thiophen-2-ylthiophene | CAS Registry Number: 19690-69-8
Synonyms: SureCN915882, AC1MU6W8, 3-bromo-2,2'-bithiophene, CTK0E0842, 3-bromo-2-thiophen-2-ylthiophene

Molecular Formula:	C₈H₅BrS₂	Molecular Weight:	245.159300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYEZRRZWTSRZQT-UHFFFAOYSA-N

19690-69-8

2,2'-Bithiophene, 3-chloro- (1 supplier)

IUPAC Name: 3-chloro-2-thiophen-2-ylthiophene | CAS Registry Number: 89703-92-4
Synonyms: Bithiophene, chloro-, ACMC-20lpce, AGN-PC-00L5EB, SureCN4473699, CTK2J1857, 93365-14-1

Molecular Formula:	C₈H₅ClS₂	Molecular Weight:	200.708300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVLFMYWWKRPGIM-UHFFFAOYSA-N

89703-92-4

2,2'-Bithiophene, 3-dodecyl- (1 supplier)

IUPAC Name: 3-dodecyl-2-thiophen-2-ylthiophene | CAS Registry Number: 119889-85-9
Synonyms: ACMC-20molw, SureCN4585770, CTK0F9362

Molecular Formula:	C₂₀H₃₀S₂	Molecular Weight:	334.582200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZMTVAIUZKKCPP-UHFFFAOYSA-N

119889-85-9

2,2'-Bithiophene, 3-ethyl- (1 supplier)

IUPAC Name: 3-ethyl-2-thiophen-2-ylthiophene | CAS Registry Number: 118169-63-4
Synonyms: ACMC-20mno6, SureCN4583876, AGN-PC-00250U, CTK0C4545

Molecular Formula:	C₁₀H₁₀S₂	Molecular Weight:	194.316400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEAKJQNYAACPQW-UHFFFAOYSA-N

118169-63-4

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