Guangdong Synyoo New Materials Company Limited.

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Profile: Guangdong Synyoo New Materials Company Limited. is a supplier of photo-electric materials, and biotechnology & pharmaceutical intermediates.

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• 2,2',7,7'-Tetrabromo-9,9'-Spirobifluorene

IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] | CAS Registry Number: 128055-74-3
Synonyms: 2,2',7,7'-tetrabromo-9,9'-spirobifluorene, NSC645359, 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene], 2,2 ,7,7 -Tetrabromo-9,9 -spirobifluorene, PubChem24036, ACMC-1C1JT, SureCN437007, AC1L82OX, AC1Q27CI, KSC491I1T, CTK3J1419, MolPort-009-197-441, ANW-19006, AR-1D0774, CX1127, AKOS015835426, AG-K-37023, NSC-645359, RP17296, AK-25346

Molecular Formula:	C₂₅H₁₂Br₄	Molecular Weight:	631.978780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MASXXNUEJVMYML-UHFFFAOYSA-N

• 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl

IUPAC Name: 4-methyl-N-[4-[2-[4-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 119586-44-6
Synonyms: SureCN331753, AGN-PC-0016J3, CTK8G6633, KB-187866, 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline

Molecular Formula:	C₅₆H₄₈N₂	Molecular Weight:	748.993720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSQXTXTYKAEHQV-UHFFFAOYSA-N

• 1,5-Dibromoanthracene

IUPAC Name: 1,5-dibromoanthracene | CAS Registry Number: 3278-82-8
Synonyms: ACMC-209hvs, Anthracene,1,5-dibromo-, Anthracene, 1,5-dibromo-, AGN-PC-0030NQ, CTK4G9298, ANW-27446, AKOS015835939, AG-F-09873, AK123447, KB-216583, D3183, I14-62018

Molecular Formula:	C₁₄H₈Br₂	Molecular Weight:	336.021320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIMYVOCPPKNNPF-UHFFFAOYSA-N

• 3-(4-Methylbenzyliden)camphor

IUPAC Name: (1S,3E,4R)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one | CAS Registry Number: 36861-47-9
Synonyms: Enzacamene, ZINC01481820, CID6989205

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEOCBCNFKCOKBX-OYEVUCPFSA-N

• 4-Iodo-N,N-DiphenylBenzenamine

IUPAC Name: 4-iodo-N,N-diphenylaniline | CAS Registry Number: 38257-52-2
Synonyms: 4-Iodo-N,N-diphenylaniline, Benzenamine, 4-iodo-N,N-diphenyl-, SureCN4796747, AGN-PC-01YW92, CTK1B5023, AKOS016008886, AK110525, KB-242458, N-(4-IODOPHENYL)-N-PHENYLBENZENAMINE

Molecular Formula:	C₁₈H₁₄IN	Molecular Weight:	371.214930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWWVTWHBNAWUJO-UHFFFAOYSA-N

• 4,4'-Dibromotriphenylamine

IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline | CAS Registry Number: 81090-53-1
Synonyms: N,N-Bis(4-bromophenyl)aniline, SureCN680815, AGN-PC-00N7WF, 4,4'-Dibromo-triphenylamine, N,N-Bis(p-bromophenyl)aniline, 679917_ALDRICH, AKOS015901922, AK115131, KB-35427, 4-Bromo-N-(4-bromophenyl)-N-phenylaniline, X4105, M-1061, 4,4 inverted exclamation marka-Dibromotriphenylamine, Benzenamine, 4-bromo-N-(4-bromophenyl)-N-phenyl-, I14-14358

Molecular Formula:	C₁₈H₁₃Br₂N	Molecular Weight:	403.110520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIGVOJUDEQXKII-UHFFFAOYSA-N

• 4-BROMO-4'-NITROBIPHENYL

IUPAC Name: 1-(4-bromophenyl)-4-nitrobenzene | CAS Registry Number: 6242-98-4
Synonyms: NSC32424, MolPort-001-014-040, CID233610

Molecular Formula:	C₁₂H₈BrNO₂	Molecular Weight:	278.101420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNYRWXNUGZFNIE-UHFFFAOYSA-N

• 2-bromo-9H-Carbazole

IUPAC Name: 2-bromo-9H-carbazole | CAS Registry Number: 3652-90-2
Synonyms: 2-Bromocarbazole, 2-Bromo-9H-carbazole, 2-Bromo-9-azafluorene, 2-bromanyl-9H-carbazole, SureCN25294, KSC576K7T, CTK4H6579, ANW-66771, ZINC35323422, AKOS015909241, AG-F-27300, QC-1225, RP28733, AK-97068, KB-85011, FT-0659086, ST51054900, Y5816, A823284, I14-3290

Molecular Formula:	C₁₂H₈BrN	Molecular Weight:	246.102620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PJRGCJBBXGNEGD-UHFFFAOYSA-N