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Profile: Zhejiang Runtu Co.,Ltd. specializes in dyes, direct dyes, blend dyes, cationic dyes, vat dyes, and chemical intermediates.

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• Vat Violet 1

Synonyms: Tinon Violet 4R, Brilliant Violet K, Tinon Violet 2RB, Violet kypova 1, Violet pigment 31, Cibanone Violet 2R, Cibanone Violet 4R, Pigment Violet 31, Indofast Violet Lake, Dichloroisoviolanthrone, Vat Bright Violet K, Calcoloid Violet 4RD, Calcoloid Violet 4RP, C.I Vat Violet 1, Tinon Violet B 4RP, Arlanthrene Violet 4R, Sandothrene Violet 4R, Symuler Fast Violet R, Cibanone Violet F 4R, Carbanthrene Violet 2R

Molecular Formula:	C₃₄H₁₄Cl₂O₂	Molecular Weight:	525.379760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOTVVDDZWMCZBT-UHFFFAOYSA-N

• 6,15-Dihydro-5,9,14,18-Anthrazinetetrone, Pigment Blue 60

Synonyms: Indanthrone, Indanthrene, Indanthren Blue, Anthraquinone Blue, Indanthrene Blue, Medium Blue, Caledon Blue RN, Ponsol RP, Vat blue 4, Ponsol Blue GZ, Ponsol Blue RCL, Ponsol Blue RPC, Celliton Blue RN, Graphtol Blue RL, Paradone Blue RS, Polymon Blue 3R, Tinon Blue RS, Vynamon Blue 3R, Fenan Blue RSN, Tinon Blue RSN

Molecular Formula:	C₂₈H₁₄N₂O₄	Molecular Weight:	442.421760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UHOKSCJSTAHBSO-UHFFFAOYSA-N

• 4,11-Diamino-2-(3-Methoxypropyl)-1h-Naphth(2,3-F)isoindole-1,3,5,10(2h)-Tetrone

IUPAC Name: 4,11-diamino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone | CAS Registry Number: 12217-80-0
Synonyms: C.I. DISPERSE BLUE 60, CID25530, EINECS 235-402-7, ZINC02019889, 1,4-Diamino-N-(3-methoxypropyl)anthraquinone-2,3-dicarboximide, 1,4-Diaminoanthraquinon-N-gamma-methoxypropyl-2,3-dicarboximide, 1,4-Diamino-9,10-dihydro-N-(3-methoxypropyl)-9,10-dioxo-2,3-anthracenedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-methoxypropyl)-, 4,11-Diamino-2-(3-methoxypropyl)-1H-naphth(2,3-f)isoindol-1,3,5,10(2H)-tetrone, 12222-94-5, 329320-45-8, 3316-13-0, 477217-10-0, 705249-99-6, 76416-97-2

Molecular Formula:	C₂₀H₁₇N₃O₅	Molecular Weight:	379.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WBCXRDHKXHADQF-UHFFFAOYSA-N

• 2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-1,3-DIMETHYL-1H-IMIDAZOLIUM CHLORIDE

IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline chloride | CAS Registry Number: 77061-58-6
Synonyms: EINECS 278-601-4, CID166491, 2-((4-(Dimethylamino)phenyl)azo)-1,3-dimethyl-1H-imidazolium chloride, 1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, chloride, 1H-Imidazolium, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-1,3-dimethyl-, chloride (1:1)

Molecular Formula:	C₁₃H₁₈ClN₅	Molecular Weight:	279.768520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZDXSXLYLMHYJA-UHFFFAOYSA-M

• 2-(4-Bromo-3-Hydroxy-2-Quinolinyl)-1,3-Indandione

IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 10319-14-9
Synonyms: C.I. DISPERSE YELLOW 64, CID25152, EINECS 233-701-7, 4-Bromo-3-hydroxy-2-(1,3-indandion-2-yl)quinoline, 2-(4-Bromo-3-hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-(4-bromo-3-hydroxy-2-quinolinyl)-, 12223-86-8, 66565-57-9

Molecular Formula:	C₁₈H₁₀BrNO₃	Molecular Weight:	368.180900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVBLPJWQXDCAKU-UHFFFAOYSA-N

• 5-[[P-(BENZYLMETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM CHLORIDE

IUPAC Name: N-benzyl-4-[(2,5-dimethyltriazol-1-ium-1-yl)diazenyl]-N-methylaniline chloride | CAS Registry Number: 29508-47-2
Synonyms: EINECS 249-670-8, CID6400575, 5-((p-(Benzylmethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium chloride, 1H-1,2,4-Triazolium, 1,4-dimethyl-5-((4-(methyl(phenylmethyl)amino)phenyl)azo)-, chloride, 114732-81-9, 4H-1,2,4-Triazolium, 1,4-dimethyl-5-(2-(4-(methyl(phenylmethyl)amino)phenyl)diazenyl)-, chloride (1:1)

Molecular Formula:	C₁₈H₂₁ClN₆	Molecular Weight:	356.852540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAHZZJOEFIYVCL-UHFFFAOYSA-M

• 2-(4-(n-Cyanoethyl-N-(acetoxyethyl)amino)phenylazo)-6-Nitrobenzothiazole

IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 58051-98-2
Synonyms: EINECS 268-697-6, CID109546, 2-((2-Cyanoethyl)(4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)ethyl acetate, 2-(4-(N-Cyanoethyl-N-(acetoxyethyl)amino)phenylazo)-6-nitrobenzothiazole, 2-((p-(N-(2-Cyanoethyl)-N-(2-hydroxyethyl)amino)phenyl)azo)-6-nitrobenzothiazole acetate, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, 68133-69-7, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-

Molecular Formula:	C₂₀H₁₈N₆O₄S	Molecular Weight:	438.459720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZNUBBVSUTSNSIM-UHFFFAOYSA-N

• 2,2-(2,5-Thiophenediyl) Bis[5-(1,1-Dimethylethy)] Benzoxazole

IUPAC Name: 5-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(anilino)-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 4404-43-7
Synonyms: Calcofluor M2R, Blankophor BBH, Calcofluor, Tinopal LPW, Calcofluor White M2R, Tinopal UNPA-GX, Tinopal- UNPA-GX, Fluorescent Brightener 28, Fluorescent Brightener- 28, F3543_SIGMA, CHEBI:50010, EINECS 224-548-7, C.I. FLUORESCENT BRIGHTENING AGENT 28, LS-167391, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-anilino-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, 4,4'-Bis((4-anilino-6-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonic acid, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-anilino-6-(bis(2-hydroxyethyl)amino)-s-triazin-2-yl)amino)-, 4,4'-Bis((4-anilino-6-(bis(2-hydroxyethyl)amino)-s-triazin-2-yl)amino)-2,2'-stilbene disulfonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, 2,2'-(E)-ethene-1,2-diylbis[5-({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonic acid]

Molecular Formula:	C₄₀H₄₄N₁₂O₁₀S₂	Molecular Weight:	916.981760 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	22

InChIKey: CNGYZEMWVAWWOB-VAWYXSNFSA-N

• 2,9-Bis(p-Anisyl)anthra(2,1,9-Def

Synonyms: EINECS 229-187-9, CID80898, 2,9-Bis(p-anisyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 241813-57-0, 52276-77-4, 55777-33-8, 60083-91-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-methoxyphenyl)-

Molecular Formula:	C₃₈H₂₂N₂O₆	Molecular Weight:	602.591080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VZFVREBNFMQPSI-UHFFFAOYSA-N