Anhuigusheng Import & Export Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.anhuigusheng.com
E-Mail:
Address: Room 617,Building 1, Fourth Wanzhenxiaoyao Garden, Hefei, Anhui 230022, China
Phone: +86-(551)-63662296 | Fax: +86-(551)-63628250 | Map/Directions >>

Profile: Anhuigusheng Import & Export Co., Ltd. is specialized in producing chemical raw materials. Our chemicals are widely used in paint, coating, rubber, plastic, and leather industries.

51 to 79 of 79 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• Fluorescent Brightener 210

IUPAC Name: 2-[(E)-2-[4-(methylamino)-2-sulfonatophenyl]ethenyl]-5-[[4-morpholin-4-yl-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]benzenesulfonate; 4-[(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]benzenesulfonate; sodium | CAS Registry Number: 28950-61-0
Synonyms: Photine BTM, C.I. Fluorescent Brightener 210, C.I. Fluorescent Brightener 211, EINECS 249-323-0, CID6440893, LS-31929, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-morpholino-6-(p-sulfoanilino)-s-triazin-2-yl)amino)-, tetrasodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(4-morpholinyl)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, tetrasodium salt, Tetrasodium 4,4'-bis((4-morpholino-6-(p-sulphonatoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate, 52276-79-6, 78851-79-3, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(4-morpholinyl)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:4)

Molecular Formula:	C₄₂H₄₂N₁₂Na₄O₁₄S₄-₄	Molecular Weight:	1159.073960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	26

InChIKey: XQESDAXKAMZHMR-YWURNZKTSA-J

• FLUORESCENT BRIGHTENER 230

IUPAC Name: disodium;5-[[4-[(3-amino-3-oxopropyl)-(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[(3-amino-3-oxopropyl)-(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 27344-06-5
Synonyms: EINECS 248-420-5, AC1O5UJH, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((3-amino-3-oxopropyl)(2-hydroxyethyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((3-amino-3-oxopropyl)(2-hydroxyethyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:2), Disodium 4,4'-bis((4-anilino-6-((2-carbamoylethyl)(2-hydroxyethyl)amino)-1,3,5,-triazin-2-yl)amino)stilbene-2,2'-disulphonate, disodium 5-[[4-[(3-amino-3-oxopropyl)-(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[(3-amino-3-oxopropyl)-(2-hydroxyethyl)amino]-6-anilino-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Molecular Formula:	C₄₂H₄₄N₁₄Na₂O₁₀S₂	Molecular Weight:	1014.996099 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: KXZDXBWYWMOFCR-YHPRVSEPSA-L

• Fluorescent Brightener 251

IUPAC Name: tetrasodium 5-[[4-(2-hydroxyethylamino)-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-hydroxyethylamino)-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 16324-27-9
Synonyms: Wobital BBK, EINECS 240-400-4, CID6440853, LS-31926, 2,2'-(1,2-Ethenediyl)bis(5-(4-((2-hydroxyethyl)amino)-6-((m-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid, tetrasodium salt, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-((2-hydroxyethyl)amino)-6-(m-sulfoanilino)-s-triazin-2-yl)amino)-, tetrasodium salt, 4,4'-Bis((4-((2-hydroxyethyl)amino)-6-(m-sulfoanilino)-s-triazin-2-yl)amino)-2,2'-stilbenedisulfonic acid tetrasodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxyethyl)amino)-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, tetrasodium salt, Tetrasodium 4,4'-bis((4-((2-hydroxyethyl)amino)-6-(m-sulphonatoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate, 11107-83-8, 12270-51-8, 12676-26-5, 61968-74-9, 75026-69-6, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((2-hydroxyethyl)amino)-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:4)

Molecular Formula:	C₃₆H₃₆N₁₂Na₄O₁₄S₄+₄	Molecular Weight:	1080.962120 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	26

InChIKey: HECFMGCMMKUMIN-YZNHWISSSA-N

• Fluorescent Brightener 263 (CAS: 99549-42-5)

• Fluorescent Brightener 264

IUPAC Name: hexasodium 2-[[4-[bis(2-hydroxyethyl)amino]-6-[4-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 68971-49-3
Synonyms: Rylux bsu, EINECS 273-468-9, 114456-70-1 (Parent), CID6441328, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6), 2,2'-(1,2-Ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid) hexasodium salt, 76482-78-5, 81604-39-9, Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate)

Molecular Formula:	C₄₀H₃₈N₁₂Na₆O₂₂S₆	Molecular Weight:	1369.125540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	34

InChIKey: ZECOZQHKQDLCBT-IRTUOLCXSA-H

• Fluorescent Brighteners

IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole

Molecular Formula:	C₂₆H₂₆N₂O₂S	Molecular Weight:	430.561840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AIXZBGVLNVRQSS-UHFFFAOYSA-N

• Formamidine Sulphinic Acid

IUPAC Name: amino(imino)methanesulfinic acid | CAS Registry Number: 1758-73-2
Synonyms: Thiourea dioxide, Manofast, AIMSA, Formamidinesulfinic acid, Thiourea S,S-dioxide, Formamidine sulfinic acid, Methanesulfinic acid, aminoimino-, AMINOIMINOMETHANESULFINIC ACID, Aminoiminomethanesulphinic acid, Methenesulfinic acid, aminoimino-, F16001_ALDRICH, NSC 34540, amino(imino)methanesulfinic acid, EINECS 217-157-8, NSC 226979, NSC34540, NSC226979, LS-90055, 23056-93-1, 56766-73-5

Molecular Formula:	CH₄N₂O₂S	Molecular Weight:	108.119660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-N

• High Purity Titanium Di Oxide

IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• L-ASCORBIC ACID 2-SULFATE BARIUM (CAS: 53910-27-3)

• Lindlar Catalyst

IUPAC Name: palladium | CAS Registry Number: 7440-05-3
Synonyms: Palladium Black, PALLADIUM, paladio, Palladium element, Palladium, element, Palladex 600, Palladium on carbon, Palladium on alumina, Precipitated palladium, PALLADIUM, SPONGE, 46Pd, Palladium on barium sulfate, HSDB 6768, Palladium on activated alumina, Palladium on activated charcoal, 203939_ALDRICH, 203998_ALDRICH, 205672_ALDRICH, 205680_ALDRICH, 205699_ALDRICH

Molecular Formula:	Pd	Molecular Weight:	106.420000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

• Lithopone

IUPAC Name: barium(2+);oxozinc;sulfanylidenezinc;sulfate | CAS Registry Number: 1345-05-7
Synonyms: BARIUM ZINC SULFATE SULFIDE, Pigment White 5, c.i.pigmentwhite5, barium zinc sulfate, barium zinc sulfide, ZnSBaSO4, lithopone 28-30%, AKOS015914209, IN001415, C.I. 77115, I14-44229

Molecular Formula:	BaO₅S₂Zn₂	Molecular Weight:	412.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCEJLNKYYGDNTD-UHFFFAOYSA-L

• LITHOPONE B301

IUPAC Name: barium;oxozinc;sulfanylidenezinc;sulfuric acid | CAS Registry Number: 8006-32-4
Synonyms: 006L324

Molecular Formula:	BaH₂O₅S₂Zn₂	Molecular Weight:	414.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCMJWFBQXUZBCL-UHFFFAOYSA-N

• N,N'-DIMETHYLTHIOUREA DIOXIDE

IUPAC Name: N,N'-dimethyl-1-sulfonylmethanediamine | CAS Registry Number: 50486-57-2
Synonyms: Me2TU Dioxide, N,N'-Dimethylthiourea dioxide, CID128040, Thiourea, N,N'-dimethyl-, S,S-dioxide

Molecular Formula:	C₃H₈N₂O₂S	Molecular Weight:	136.172820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KYDXFMVQPWXTFN-UHFFFAOYSA-N

• sodium 2-oxogluconate

IUPAC Name: sodium;3,4,5,6-tetrahydroxy-2-oxohexanoate | CAS Registry Number: 14984-38-4
Synonyms: sodium 3,4,5,6-tetrahydroxy-2-oxohexanoate(non-preferred name), Sodium 2-ketogulonate, AC1Q1V3Z, Sodium xylo-hex-2-ulosonate, 16533-48-5 (Parent), EINECS 253-009-9, AR-1L4660, xylo-2-Hexulosonic acid, monosodium salt, 16533-48-5, xylo-2-Hexulosonic acid, sodium salt (1:1), sodium 3,4,5,6-tetrahydroxy-2-oxohexanoate (non-preferred name), sodium (3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoate (non-preferred name)

Molecular Formula:	C₆H₉NaO₇	Molecular Weight:	216.121229 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OFCZUBZXJNUXBT-UHFFFAOYSA-M

• SODIUM 3-DEOXYGLUCONATE

IUPAC Name: sodium;(2R,4S,5R)-2,4,5,6-tetrahydroxyhexanoate | CAS Registry Number: 93857-41-1
Synonyms: Sodium 3-deoxygluconate, EINECS 299-175-6

Molecular Formula:	C₆H₁₁NaO₆	Molecular Weight:	202.137709 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZRBXQRZQHABLKN-UJPDDDSFSA-M

• Sodium Antimony Gluconate

IUPAC Name: sodium;antimony(3+);(2R,3S,4R,5R)-2,6-dihydroxy-3,4,5-trioxidohexanoate | CAS Registry Number: 12550-17-3
Synonyms: UNII-1U72RT57II, 1U72RT57II, Triostam, Triostib, Sodium antimonylgluconate, Sodium antimony gluconate, Antimony (III) sodium gluconate, Sodium antimony (III) gluconate, D-Gluconic acid, antimony complex, Trivalent sodium antimonyl gluconate, EINECS 235-699-3, Sodium antimonylgluconate [INN:BAN], Gluconic acid, antimony sodium deriv., Sodium (D-gluconato(4-))antimonate(1-), Antimonate(l-), (D-gluconato(4-))-, sodium, Sodium salt of a trivalent antimony derivative of gluconic acid, 28961-52-6, 51543-43-2, 6888-13-7

Molecular Formula:	C₆H₈NaO₇Sb	Molecular Weight:	336.873289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JEKOQEIHGHQVEI-ZBHRUSISSA-M

• SODIUM D-GLUCONATE

IUPAC Name: sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 14906-97-9
Synonyms: Sodium D-gluconate, SODIUM GLUCONATE, Glonsen, Monosodium gluconate, Pasexon 100T, Monosodium D-gluconate, nchembio.284-comp9, Gluconic acid sodium salt, D-Gluconate sodium salt, Sodium gluconate (USP), D-Gluconic acid sodium salt, Gluconic acid, sodium salt, D-Gluconic acid, sodium salt, Gluconato di sodio [Italian], D-Gluconic acid, monosodium salt, G9005_SIGMA, G9005_SIAL, S2054_SIAL, 526-95-4 (Parent), HgLNaHrng[CPB\yA[n{mjjjhbVaUP@

Molecular Formula:	C₆H₁₁NaO₇	Molecular Weight:	218.137110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UPMFZISCCZSDND-JJKGCWMISA-M

• Sodium Ferric Gluconate

IUPAC Name: sodium; iron(3+); (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 34089-81-1
Synonyms: Ferrlecit, Ferrlecit (TN), Sodium ferric gluconate, Sodium ferric gluconate complex, D-Gluconic acid, iron(3+) sodium salt, Gluconic aci, iron(3+) sodium salt, D-, Sodium ferric gluconate complex (USAN), Sodium ferric gluconate complex [USAN], LK0550000, LS-186456, Sodium ferric gluconate complex[USAN], D05859, 33135-40-9

Molecular Formula:	C₆H₁₁FeNaO₇+₃	Molecular Weight:	273.982110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PKNUOQOQWGOWBO-ZBHRUSISSA-M

• Sodium Gluconate

IUPAC Name: sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-07-1
Synonyms: Sodium D-gluconate, Glonsen, SODIUM GLUCONATE, Monosodium gluconate, Pasexon 100T, Monosodium D-gluconate, D-Gluconate sodium salt, Sodium gluconate (USP), Gluconic acid sodium salt, Gluconic acid, sodium salt, D-Gluconic acid sodium salt, D-Gluconic acid, sodium salt, Gluconato di sodio [Italian], D-Gluconic acid, monosodium salt, G9005_SIAL, S2054_SIAL, HgLNaHrng[CPB\yA[n{mjjjhbVaUP@, EINECS 208-407-7, EINECS 238-976-7, Gluconic acid, monosodium salt, D-

Molecular Formula:	C₆H₁₁NaO₇	Molecular Weight:	218.137110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UPMFZISCCZSDND-JJKGCWMISA-M

• Sodium Hepta-Gluconate

• Sodium Stibogluconate

IUPAC Name: sodium;antimony(3+);(2R,3S,4R,5R)-2,6-dihydroxy-3,4,5-trioxidohexanoate

Molecular Formula:	C₆H₈NaO₇Sb	Molecular Weight:	336.873289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JEKOQEIHGHQVEI-ZBHRUSISSA-M

• Solustibosan

IUPAC Name: trisodium 1-[[3-carboxylato-5-(1,2-dihydroxyethyl)-2,6,7-trioxa-1$l^{4}-stibabicyclo[2.2.1]heptan-1-yl]oxy]-5-(1,2-dihydroxyethyl)-2,6,7-trioxa-1$l^{4}-stibabicyclo[2.2.1]heptane-3-carboxylate hydroxide decahydrate | CAS Registry Number: 16037-91-5
Synonyms: Myostibin, Pentostam, Stibanate, Stibanose, Stibatin, Stibinol, Pentostam (TN), Antimony sodium gluconate, SODIUM STIBOGLUCONATE, Sodium stibogluconate (INN), CHEBI:28148, Antimony (V) derivative of sodium gluconate, D00582, trisodium 1-{[3-carboxylato-5-(1,2-dihydroxyethyl)-1-hydroxy-2,6,7-trioxa-1lambda(5)-stibabicyclo[2.2.1]hept-1-yl]oxy}-5-(1,2-dihydroxyethyl)-1-oxido-2,6,7-trioxa-1lambda(5)-stibabicyclo[2.2.1]heptane-3-carboxylate nonahydrate, trisodium 1-{[3-carboxylato-5-(1,2-dihydroxyethyl)-1-hydroxy-2,6,7-trioxa-1lambda(5)-stibabicyclo[2.2.1]hept-1-yl]oxy}-5-(1,2-dihydroxyethyl)-1-oxido-2,6,7-trioxa-1lambda(5)-stibabicyclo[2.2.1]heptane-3-carboxylate--water (1/9)

Molecular Formula:	C₁₂H₃₇Na₃O₂₆Sb₂	Molecular Weight:	909.895890 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: RFLBDDMITDCCHA-UHFFFAOYSA-K

• Solvent Dye

• Solvent Dyes for Ink

• Solvents, Dye

• Thiourea Dioxide

IUPAC Name: amino(imino)methanesulfinate | CAS Registry Number: 4189-44-0
Synonyms: Thiourea dioxide, Thiourea S,S-dioxide, Urea, thio-, 2,2-dioxide, CCRIS 6695, EINECS 224-065-1, BRN 1902754, LS-160739

Molecular Formula:	CH₃N₂O₂S-	Molecular Weight:	107.111720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-M

• Titanium Dioxide Pigment (Rutile Grade)

IUPAC Name: dioxotitanium | CAS Registry Number: 1317-80-2
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Titanium Dioxide Rutile

IUPAC Name: dioxotitanium

Molecular Formula:	O₂Ti	Molecular Weight:	79.865 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Titanium pentoxide (CAS: 12065-65-5)