Lumigenex (Suzhou) Co., Ltd.

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Profile: Lumigenex (Suzhou) Co., Ltd. focuses on infection control, drug discovery, and clinical diagnostics. We deal with cardiology, women's health, infectious disease, oncology, and drugs of abuse.

10 Products/Chemicals (Click for related suppliers)

• Expandable microsphere

• Microspheres

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane

Molecular Formula:	C₆F₁₄	Molecular Weight:	338.041845 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ZJIJAJXFLBMLCK-UHFFFAOYSA-N

• Polyethylene microspheres

• Rhodamine 110

IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoate | CAS Registry Number: 13558-31-1
Synonyms: ZINC03999322, CID7069273

Molecular Formula:	C₂₀H₁₃N₂O₃-	Molecular Weight:	329.328820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPZKDDJKJWYWHQ-UHFFFAOYSA-M

• RHODAMINE 3G

IUPAC Name: [6-amino-9-(2-ethoxycarbonylphenyl)-7-methylxanthen-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 6232-60-6
Synonyms: Rhodamine 3G, Rh-3G, MolPort-003-922-658, CID65198, Xanthylium, 3-amino-6-(dimethylamino)-9-(2-(ethoxycarbonyl)phenyl)-2-methyl-, chloride

Molecular Formula:	C₂₅H₂₅ClN₂O₃	Molecular Weight:	436.930600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPUMJJMOTBXNBQ-UHFFFAOYSA-N

• (Z-ASP-GLU-VAL-ASP)2-RHODAMINE 110

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-3-carboxy-1-[[6'-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-[[(2S)-3-carboxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 223538-61-2

Molecular Formula:	C₇₂H₇₈N₁₀O₂₇	Molecular Weight:	1515.400 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	27

InChIKey: MRLMIVOGDRELQK-DLODMIPSSA-N

• 5(6)-Carboxyrhodamine 110, HCl salt

IUPAC Name: 4-(3-amino-6-iminoxanthen-9-yl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 116763-35-0
Synonyms: 5(6)-carboxyrhodamine 110, SCHEMBL14627720, 4-(3-amino-6-imino-xanthen-9-yl)isophthalic acid, 4-(3-amino-6-imino-xanthen-9-yl)benzene-1,3-dicarboxylic acid

Molecular Formula:	C₂₁H₁₄N₂O₅	Molecular Weight:	374.352 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ONTCUDVUGYVDSS-UHFFFAOYSA-N

• 5(6)-Carboxytetramethylrhodamine

IUPAC Name: [9-(2,5-dicarboxyphenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;[9-(2,6-dicarboxyphenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;dichloride | CAS Registry Number: 98181-63-6
Synonyms: BIC1056

Molecular Formula:	C₅₀H₄₆Cl₂N₄O₁₀	Molecular Weight:	933.827040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: HMIPWWWHTRTUAD-UHFFFAOYSA-N

• 5-Carboxyrhodamine 6G succinimidyl ester

IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid | CAS Registry Number: 209112-21-0
Synonyms: AGN-PC-0CQ5HR, 5-carboxyrhodamine 6g succinimidyl ester, KB-197202, 5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid

Molecular Formula:	C₃₁H₂₉N₃O₇	Molecular Weight:	555.577860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NVDJORHKBRFQLZ-UHFFFAOYSA-N

• 5-Carboxy Rhodamine-6G

IUPAC Name: [9-(2,4-dicarboxyphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;chloride | CAS Registry Number: 180144-69-8
Synonyms: 5-CR 6G, 9-(2,4-Dicarboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium Chloride

Molecular Formula:	C₂₇H₂₇ClN₂O₅	Molecular Weight:	494.966680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VSYBZFNXXNHSAG-UHFFFAOYSA-N