Shenyang No.5 Reagent Factory

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Profile: Shenyang No.5 Reagent Factory provides chemical reagents, fine chemical products which include inorganic general reagents, organic general reagents, indicator, biological dyes and biochemical reagents. Our products are oxalic acid diammonium salt, oxalic acid, potassium oxalate, ferrous oxalate, sodium silicate and soluble starch. We are an ISO 9001 certified company.

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• Sodium Chromate

IUPAC Name: disodium dioxido(dioxo)chromium | CAS Registry Number: 7775-11-3
Synonyms: Rachromate, SODIUM CHROMATE, Disodium chromate, Chromate of soda, Sodium chromate(VI), Chromitope Sodium, Caswell No. 757, Chromium disodium oxide, Neutral sodium chromate, Chromic acid, disodium salt, CCRIS 883, CCRIS 6100, Chromium sodium oxide (CrNa2O4), HSDB 2962, SODIUM CHROMATE TETRAHYDRATE, EINECS 231-889-5, sodium chromate(VI), decahydrate, sodium chromate(VI), tetrahydrate, EPA Pesticide Chemical Code 068303, Chromic acid (H2CrO4), disodium salt

Molecular Formula:	CrNa₂O₄	Molecular Weight:	161.973240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXLIDIMHPNPGMH-UHFFFAOYSA-N

• Sodium Chromate Tetrahydrate

IUPAC Name: disodium dioxido(dioxo)chromium tetrahydrate | CAS Registry Number: 10034-82-9
Synonyms: disodium chromate tetrahydrate, SODIUM CHROMATE TETRAHYDRATE

Molecular Formula:	CrH₈Na₂O₈	Molecular Weight:	234.034360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AVHUVTPOXZEIRG-UHFFFAOYSA-N

• Sodium Diethyldithiocarbamate, Trihydrate

IUPAC Name: sodium N,N-diethylcarbamodithioate trihydrate | CAS Registry Number: 20624-25-3
Synonyms: Imuthiol, Cupral, Dithiocarb trihydrate, DDTC, DETC, Ditiocarb sodium trihydrate, Sodium diethyldithiocarbamate trihydrate, C5H10NS2.3H2O.Na, D3506_SIAL, 71480_FLUKA, 71481_FLUKA, Ditiocarb, Sodium Salt, Trihydrate, 228680_SIAL, Diethyldithiocarbamate sodium trihydrate, Diethyldithiocarbamic acid sodium salt, LS-7703, Diethyldithiocarbamate sodium salt trihydrate, Diethyldithiokarbaman sodny trihydrat [Czech], Diethyldithiocarbamic acid sodium salt trihydrate, Carbamic acid, diethyldithio-, sodium salt, trihydrate

Molecular Formula:	C₅H₁₆NNaO₃S₂	Molecular Weight:	225.305210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WWGXHTXOZKVJDN-UHFFFAOYSA-M

• Sodium Nitrate

IUPAC Name: sodium nitrate | CAS Registry Number: 7631-99-4
Synonyms: etabisulfite, Nitratine, Niter, Chile saltpeter, Cubic niter, Soda niter, Sodium saltpeter, Nitrate of soda, Nitrate, sodium, SODIUM NITRATE, Chile salpeter, Saltpeter (Chile), Niter (VAN), Sodium nitrate(DOT), Caswell No. 781, Nitric acid sodium salt, Nitric acid, sodium salt, Nitric acid monosodium salt, Saltpeter (Chile) (VAN), Nitrate de sodium [French]

Molecular Formula:	NNaO₃	Molecular Weight:	84.994670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWDWKYIASSYTQR-UHFFFAOYSA-N

• Sodium Oxalate

IUPAC Name: disodium oxalate | CAS Registry Number: 62-76-0
Synonyms: Sodium oxalate, Disodium oxalate, Natriumoxalat [German], Stavelan sodny [Czech], Sodium oxalate solution, Oxalic acid, disodium salt, Oxalic acid disodium salt, Ethanedioic acid sodium salt, Ethanedioic acid, disodium salt, SODIUM OXALATE, REAG., 34246_RIEDEL, 35240_RIEDEL, 379735_ALDRICH, O0136_SIAL, O0626_SIAL, OXALIC ACID, SODIUM SALT, 71800_FLUKA, 71804_FLUKA, EINECS 200-550-3, NSC 77458

Molecular Formula:	C₂Na₂O₄	Molecular Weight:	133.998540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNCPFRVNHGOPAG-UHFFFAOYSA-L

• Sodium pyrosulfate

IUPAC Name: disodium disulfate | CAS Registry Number: 13870-29-6
Synonyms: Disodium disulphate, Disulfuric acid, disodium salt, 7783-05-3 (Parent), EINECS 237-625-5, CID159703, Disulfuric acid, sodium salt (1:2)

Molecular Formula:	Na₂O₈S₂-₂	Molecular Weight:	238.104740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZQOMKIOQTCAGCM-UHFFFAOYSA-J

• Sodium rhodizonate

IUPAC Name: disodium 3,4,5,6-tetraoxocyclohexene-1,2-diolate | CAS Registry Number: 523-21-7
Synonyms: Rhodizonic acid, Disodium Rhodizonate, Sodium rhodizonate dibasic, Rhodizonic acid disodium salt, R1609_ALDRICH, R1609_SIAL, 118-76-3 (Parent), MolPort-003-959-441, CID68225, EINECS 208-340-3, R0019, 3,4,5,6-Tetraoxocyclohexene-1,2-diol disodium salt, Disodium 3,4,5,6-tetraoxocyclohex-1-en-1,2-ylene dioxide, 5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, disodium salt

Molecular Formula:	C₆Na₂O₆	Molecular Weight:	214.040140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SXWPCWBFJXDMAI-UHFFFAOYSA-L

• Starch from Maize

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9005-84-9
Synonyms: alpha-Maltose, maltose, Starch, soluble, Amylodextrin, Disaccharide, alpha-Malt sugar, Starch solution, Potato starch, Starch potato, Corn starch, Starch from corn, Starch from rice, 1anf, 1urg, Starch from maize, Starch from wheat, Starch from potato, STARCH, 1n3w, 1r6z

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-ASMJPISFSA-N

• Thymol Blue

IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 76-61-9
Synonyms: Thymol blue, Thymolsulfophthalein, Thymosulfonphthalein, Thymolsulfonephthalein, Thymolsulphonphthalein, Thymolsulfonephalein, NSC11238, EINECS 200-973-3, NSC 11238, AIDS124079, AIDS-124079, BRN 0368036, ZINC03860919, LS-153802, ST5308018, 5-19-03-00462 (Beilstein Handbook Reference), Thymol, 6,6'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-, S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(5-methyl-2-(1-methylethyl)-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(5-methyl-2-(1-methylethyl)-, S,S-dioxide

Molecular Formula:	C₂₇H₃₀O₅S	Molecular Weight:	466.589100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRZSXZWFJHEZBJ-UHFFFAOYSA-N

• Thymolphthalein

IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one | CAS Registry Number: 125-20-2
Synonyms: Thymophthalein, THYMOLPHTHALEIN, NCIMech_000710, NSC2186, NCIStruc1_001086, NCIStruc2_001003, MLS000736489, 33723_RIEDEL, ARONIS002965, 89360_FLUKA, NCI2186, 114553_SIAL, NSC 2186, NSC-2186, EINECS 204-729-7, NCGC00013018, SBB008946, ZINC03860920, NCGC00096145-01, NCI60_001823

Molecular Formula:	C₂₈H₃₀O₄	Molecular Weight:	430.535400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDKDGDIWEUUXSH-UHFFFAOYSA-N

• Tri-Sodium Phosphate Crystals

IUPAC Name: trisodium phosphate dodecahydrate | CAS Registry Number: 10101-89-0
Synonyms: TRISODIUM PHOSPHATE, Sodium phosphate, tribasic, Sodium phosphate dodecahydrate, CCRIS 7322, S7778_SIGMA, 04277_RIEDEL, 431613_ALDRICH, Sodium phosphate tribasic dodecahydrate, Trisodium phosphate dodecahydrate, 71911_FLUKA, 222003_SIAL, Trisodium phosphate (tert) dodecahydrate, Phosphoric acid, trisodium salt, dodeahydrate, Phosphoric acid, trisodium salt, dodecahydrate, LS-107893, 7601-54-9, 7632-05-5, TSP

Molecular Formula:	H₂₄Na₃O₁₆P	Molecular Weight:	380.124031 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: ASTWEMOBIXQPPV-UHFFFAOYSA-K

• Vanillin

IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• White Lead

IUPAC Name: lead(2+) dicarbonate dihydroxide | CAS Registry Number: 1319-46-6
Synonyms: Cerussa, Ceruse, Berlin white, Silver white, Flake lead, White lead, Lead subcarbonate, Basic lead carbonate, CI pigment white 1, Lead carbonate hydroxide, White lead, hydrocerussite, LEAD HYDROXIDE CARBONATE, Trilead bis(carbonate) dihydroxide, Carbonic acid, lead salt, basic, HSDB 5701, Lead, bis(carbonato)dihydroxytri-, EINECS 215-290-6, Lead, bis(carbonato(2-))dihydroxytri-, Lead, bis[carbonato(2-)]dihydroxytri-, Basic lead carbonate (2PbCO3.Pb(OH)2)

Molecular Formula:	C₂H₂O₈Pb₃	Molecular Weight:	775.632480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RYZCLUQMCYZBJQ-UHFFFAOYSA-H

• Wright's Stain

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium; 2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid | CAS Registry Number: 68988-92-1
Synonyms: Wright's stain

Molecular Formula:	C₃₆H₂₇Br₄N₃O₅S+₂	Molecular Weight:	933.297680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AXIKDPDWFVPGOD-UHFFFAOYSA-O

• Xylenol orange sodium salt

IUPAC Name: sodium;2-[(E)-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 63721-83-5
Synonyms: Xylenol Orange sodium salt, ST51015167, XylenolOrangesodiumsalt, AKOS024375003, VZ34100, FT-0640903, 2-[({5-[(3-{[bis(carboxymethyl)amino]methyl}-5-methyl-4-oxocyclohexa-2,5-dieny lidene)(2-sulfophenyl)methyl]-2-hydroxy-3-methylphenyl}methyl)(carboxymethyl)a mino]acetic acid, sodium salt

Molecular Formula:	C₃₁H₃₁N₂NaO₁₃S	Molecular Weight:	694.638209 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: VFKMJZUEFSTCGQ-PXNGTKLSSA-M

• Zinc Acetate

IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula:	C₄H₁₀O₆Zn	Molecular Weight:	219.527600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

• Zinc Acetate Anhydrous

IUPAC Name: zinc diacetate | CAS Registry Number: 557-34-6
Synonyms: Zinc diacetate, Dicarbomethoxyzinc, Galzin, ZINC ACETATE, Zinc di(acetate), Zinc(II) acetate, Acetic acid, zinc salt, Siltex CL 4, Zinc acetate anhydrous, Zinc acetate dihydrate, Zinc acetate [USAN], Zinc acetate, dihydrate, Zinc diacetate dihydrate, Octan zinecnaty [Czech], Acetic acid, zinc(II) salt, Zn(OAc)2, Zinc(II) acetate dihydrate, Zinc Acetate (anhydrous), CCRIS 3346, CCRIS 3471

Molecular Formula:	C₄H₆O₄Zn	Molecular Weight:	183.497040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJWUNCQRNNEAKC-UHFFFAOYSA-L

• Zinc Nitrate Hexahydrate

IUPAC Name: methane; nitric acid; zinc | CAS Registry Number: 10196-18-6
Synonyms: Zinc nitrate hexahydrate, Dusicnan zinecnaty [Czech], CCRIS 8894, Nitric acid, zinc salt, hexahydrate, Zinc(II) nitrate, hexahydrate (1:2:6), LS-162877

Molecular Formula:	C₆H₂₆N₂O₆Zn	Molecular Weight:	287.689440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZDYRUXUUCEJGL-UHFFFAOYSA-N

• Zinc Sulphate

IUPAC Name: zinc sulfate | CAS Registry Number: 7733-02-0
Synonyms: Zinc sulfate, Zinc sulphate, Complexonat, Medizinc, Solvezinc, Solvezink, Verazinc, Zincomed, Zinkosite, Bonazen, Optised, Optraex, Orazinc, Zincate, Zinklet, Neozin, White copperas, White vitriol, Zinc vitriol, Zinci Sulfas

Molecular Formula:	O₄SZn	Molecular Weight:	161.471600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• 1,10-Phenanthroline hydrochloride monohydrate

IUPAC Name: 1,10-phenanthroline hydrochloride | CAS Registry Number: 3829-86-5
Synonyms: Phenanthroline hydrochloride, NSC4265, 1,10-Phenanthroline hydrochloride, 1,10-Diazaphenanthrene hydrochloride, 1,10-Phenanthroline, monohydrochloride, CID73350, NSC 4265, EINECS 223-325-1, EINECS 245-232-5, JFD 03909, 1,10-phenanthroline monohydrochloride, 110-PHENANTHROLINE-MONOHYDROCHLORIDE, 1,10-Phenanthroline monohydrochloride monohydrate, 22802-96-6, 66-71-7

Molecular Formula:	C₁₂H₉ClN₂	Molecular Weight:	216.666260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPXDKQBBJCTNOY-UHFFFAOYSA-N

• 8-Hydroxyquinoline

IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 1,10-Phenanthroline Hydrate (CAS: 5144-89-9)