Ruian Wanlong Chemical Co., Ltd.

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Contact: Shelly Wang - Manager
Web: http://www.wanlongchemical.com
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Address: Pandai Chemical Industrial Area, Ruian, Zhejiang 325200, China
Phone: +86-(577)-65092470 | Fax: +86-(577)-65092431 | Map/Directions >>

Profile: Ruian Wanlong Chemical Co., Ltd. is a manufacturer of fluorescent pigments, dyes and dye stuff intermediates. Our fluorescent pigments turn some of the absorbed light (including ultraviolet), into fluorescence with longer wavelength and similar color with normal reflected light. Our dyestuff intermediate series include p-tertiarybutylaniline, o-methyl-p-n-butylaniline, 5-amino-n-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide, 4-amino-n-methylbenzylamine and 3-amino n,n-dimethylbenzylamine. Our p-tertiarybutylaniline is used to synthesize dyestuff intermediates, plastics, rubber additives, and organic chemical products.

12 Products/Chemicals (Click for related suppliers)

• Disperse Yellow 232

IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 35773-43-4
Synonyms: Oprea1_764408, STOCK1S-90417, CHEBI:52120, MolPort-002-557-047, ZINC02289928, Macrolex Fluorescence Yellow 10GN, EINECS 252-722-2, CID118871, STK833131, 3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin, 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 3-(5-Chlorobenzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone, 2H-1-Benzopyran-2-one, 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-, 129038-03-5, 94945-27-4

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.813580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBNSBRVOBGWOBM-UHFFFAOYSA-N

• Dyes, Fluorescent

• Fluorescent Pigments

• Solvent Dye

• 4-Tert-butylaniline

IUPAC Name: 4-tert-butylaniline | CAS Registry Number: 769-92-6
Synonyms: p-tert-Butylaniline, 4-tert-Butylaniline, 4-t-Butylbenzeneamine, 209864_ALDRICH, EINECS 212-215-9, SBB007738, ZINC04692849, Benzenamine, 4-(1,1-dimethylethyl)-, FR-0226, TL806325

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRDWWAVNELMWAM-UHFFFAOYSA-N

• 4-Butylaniline

IUPAC Name: 4-butylaniline | CAS Registry Number: 104-13-2
Synonyms: p-n-Butylaniline, 4-Butylbenzenamine, p-Aminobutylbenzene, p-Butylaminobenzene, Benzenamine, 4-butyl-, Aniline, p-butyl-, 1-Amino-4-butylbenzene, ANILINE, 4-BUTYL-, 112666_ALDRICH, EINECS 203-177-4, BRN 1447268, SBB008298, ZINC02041138, FR-1187, LS-19633, 4-12-00-02807 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGIQUQKNJJTLSZ-UHFFFAOYSA-N

• 5-Amino-N-(2-hydroxyethyl)-2,3-xylenesulfonamide

IUPAC Name: 5-amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide | CAS Registry Number: 25797-78-8
Synonyms: EINECS 247-268-7, CID117639, 2,3-Dimethyl-5-aminobenzenesulfethanolamide, 5-Amino-N-(2-hydroxyethyl)-2,3-xylenesulphonamide, Benzenesulfonamide, 5-amino-N-(2-hydroxyethyl)-2,3-dimethyl-

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OAXALELBVDDFOC-UHFFFAOYSA-N

• 3-Amino-N-Methylbenzylamine

IUPAC Name: 3-(methylaminomethyl)aniline | CAS Registry Number: 18759-96-1
Synonyms: 3-Amino-N-methylbenzylamine, 3-((methylamino)methyl)aniline, 3-[(methylamino)methyl]aniline, 3-(methylaminomethyl)aniline, PubChem5799, ACMC-209epv, AGN-PC-00DAAT, SureCN1914403, 3-Amino-N-monomethylbenzylamine, MolPort-003-983-898, BB_SC-8896, ANW-23345, BBL011550, STL146683, AKOS005721115, Benzenemethanamine, 3-amino-N-methyl-, MCULE-3527186768, RP20290, AC-20549, AK-93009

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBLPYXIZPMDWIO-UHFFFAOYSA-N

• 4-Amino-N-2,4-xylyl-1,8-naphthalimide

IUPAC Name: 6-amino-2-(2,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 144246-02-6
Synonyms: 4-amino-N-2,4-xylyl-1,8-naphthalimide, 6-Amino-2-(2,4-dimethylphenyl)-1H-benz(de)isoquinoline-1,3(2H)-dione, 4-Amino-N-(2,4-dimethylphenyl)naphthalene-1,8-dicarboximide, 2478-20-8, Solvent yellow 44, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 6-amino-2-(2,4-dimethylphenyl)-, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-amino-2-(2,4-dimethylphenyl)-, AC1Q6NBG, FD & C Yellow 11, AC1L2P3A, AC1Q2M5M, Jsp002596, CTK4F4384, EINECS 219-607-9, AR-1H0835, AKOS015914711, AG-K-09049, CI 56200, O834, KB-189340

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQLZTPSAVDHUKS-UHFFFAOYSA-N

• 4-Aminobenzylmethylamine

IUPAC Name: 4-(methylaminomethyl)aniline | CAS Registry Number: 38020-69-8
Synonyms: (4-Aminobenzyl)methylamine, 4-Amino-N-methylbenzylamine, EINECS 253-747-1, Benzenemethanamine, 4-amino-N-methyl-, CID123471

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTAMTADBFJSWRE-UHFFFAOYSA-N

• 4-Butyl-2-methylaniline

IUPAC Name: 4-butyl-2-methylaniline | CAS Registry Number: 72072-16-3
Synonyms: AG-G-83250, ZINC02556485, AC1LB7IY, AC1Q2VDR, 4-butyl-2-methylphenylamine, SureCN4638583, AC1Q53D2, Benzenamine,4-butyl-2-methyl-, Benzenamine, 4-butyl-2-methyl-, CTK5D5495, MolPort-000-146-061, AR-1G1384, SBB087730, AKOS006228626, SB01607, P433, KB-190185, FT-0617938, 2-Methyl-4-butylaniline;4-Butyl-2-methylaniline;, I01-8814

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTXOXRXZCAMPHL-UHFFFAOYSA-N

• 4,4'-Diaminobenzenesulphanilide (DASA)

IUPAC Name: 4-(4-aminoanilino)benzenesulfonamide | CAS Registry Number: 16803-97-7
Synonyms: EINECS 240-834-4, CID85596, 4-Amino-N-(4-aminophenyl)benzenesulphonamide, Benzenesulfonamide, 4-amino-N-(4-aminophenyl)-, 35655-28-8

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHEZVYIUVRBGCQ-UHFFFAOYSA-N