Shanghai Lucky Biological & Chemical Technology Co., Ltd.

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Web: http://www.shluckychem.com
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Address: F.10,No.18 Huangjia Road, Shanghai 200010, China
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Profile: Shanghai Lucky Biological & Chemical Technology Co., Ltd. is a manufacturer of fine chemicals. Our products include leuco crystal violet, phenyl tribromomethyl sulfone, 4-dimethylamino benzoic acid ethyl ester, 5-bromo-5-nitro-1,3-dioxane, 1-amino-1-cyclohexanecarboxylic acid, 2-methylindole, 2-oxyindole, and 3-dimethylaminobenzoic acid. Our 3-(dibutylamino)-6-methyl-7-anilinofluoran is used as black colorfomer.

3 Products/Chemicals (Click for related suppliers)

• Crystal Violet Lactone

IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one | CAS Registry Number: 1552-42-7
Synonyms: Crystal violet lactone, NSC 3562, EINECS 216-293-5, NSC3562, NSC 32991, 332488_SIAL, CID73773, NSC32991, LS-892, AI3-17349, NCGC00091224-01, 3,3-Bis(4-dimethylaminophenyl)-6-dimethylaminophthalide, 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalate, 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide, 6-(Dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)phthalide, 6-Dimethylamino-3,3-bis(4-dimethylaminophenyl)phthalide, 1(3H)-Isobenzofuranone, 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-, Phthalide, 6-(dimethylamino)-3,3-bis(p-(dimethylamino)phenyl)-, 6-(DIMETHYLAMINO)-3,3-BIS[4-(DIMETHYLAMINO)PHEN*, 1(3H)-Isobenzofuranone, 6-(dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)-

Molecular Formula:	C₂₆H₂₉N₃O₂	Molecular Weight:	415.527360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPAJDLMMTVZVPP-UHFFFAOYSA-N

• Odb-2 (Senor-2) Color Formers

IUPAC Name: 2'-(anilino)-6'-(dibutylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 89331-94-2
Synonyms: STOCK1S-56978, TL8005770, 2-phenylamino-3-methyl-6-di-n-butylaminofluoran, 2'-anilino-6'-(dibutylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one-6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula:	C₃₅H₃₆N₂O₃	Molecular Weight:	532.671940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAAILNNJDMIMON-UHFFFAOYSA-N

• 2-(1-BENZYL-5-METHOXY-2-METHYL-INDOL-3-YL)ACETONITRILE

IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetonitrile | CAS Registry Number: 60011-55-4
Synonyms: NCIOpen2_001970, NSC54773, CHEBI:347076, CID244153, (1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)-acetonitrile

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZHJAFVAEAERGM-UHFFFAOYSA-N