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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.

51 to 100 of 122 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Ferric Sulphate
IUPAC Name: iron(3+) trisulfate | CAS Registry Number: 10028-22-5
Synonyms: Iron persulfate, Iron tersulfate, Diiron trisulfate, Ferric persulfate, Ferric tersulfate, Coquimbite mineral, Iron sesquisulfate, Iron(III) sulfate, Ferric sesquisulfate, FERRIC SULFATE, Iron(3+) sulfate, Diiron tris(sulphate), iron (III) sulfate, Iron sulfate (2:3), Ferric sulfate hydrate, Iron(III) sulfate hydrate, Iron sulfate (Fe2(SO4)3), CCRIS 7885, HSDB 6311, Iron(3+) sulfate, (2:3)

Molecular Formula: Fe2O12S3Molecular Weight: 399.877800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RUTXIHLAWFEWGM-UHFFFAOYSA-H

• Ferrous Chloride
IUPAC Name: iron(2+) dichloride tetrahydrate | CAS Registry Number: 13478-10-9
Synonyms: Iron chloride tetrahydrate, Iron dichloride tetrahydrate, Ferrous chloride, tetrahydrate, Iron (II) chloride, tetrahydrate, IRON(2+) CHLORIDE, TETRAHYDRATE, LS-84232, 7758-94-3

Molecular Formula: Cl2FeH8O4Molecular Weight: 198.812120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WSSMOXHYUFMBLS-UHFFFAOYSA-L

• Ferrous Oxalate
IUPAC Name: iron(2+); oxalate; dihydrate | CAS Registry Number: 6047-25-2
Synonyms: FERROUS OXALATE, Iron, diaqua(ethanedioato(2-)-kappaO1,kappaO2)-, (T-4)-

Molecular Formula: C2H4FeO6Molecular Weight: 179.894560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NPLZZSLZTJVZSX-UHFFFAOYSA-L

• Ferrous Sulphate
IUPAC Name: iron(2+) sulfate | CAS Registry Number: 7720-78-7
Synonyms: Feospan, Ferro-gradumet, Ferrous sulphate, Ferrosulfate, Sulferrous, Combiron, Copperas, Duretter, Duroferon, Ferobuff, Ferralyn, Fersolate, Ferolix, Ferulen, Ferusal, Irospan, Odophos, Feosol, Kesuka, Mol-Iron

Molecular Formula: FeO4SMolecular Weight: 151.907600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAUYGSIQEAFULO-UHFFFAOYSA-L

• Gentian Violet
IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 548-62-9
Synonyms: gentian violet, Crystal violet, Gentioletten, Gentersal, Gentiaverm, Pyoktanin, Genticid, Oxycolor, Vermicid, Adergon, Atmonil, Avermin, Oxiuran, Oxyozyl, Axuris, Vianin, Viocid, Badil, Hexamethyl Violet, Aniline Violet

Molecular Formula: C25H30ClN3Molecular Weight: 407.978800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

• Giemsa Stain
IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride | CAS Registry Number: 51811-82-6
Synonyms: AZURE A, Dimethylthionine, Giemsa stain, Azure A chloride, Azur A, N,N-Dimethylthionine, Giemsa solution, 531-53-3, 3-Amino-7-(dimethylamino)phenothiazin-5-ium chloride, Giemsa stain, modified, C.I. 52005, Azure eosin methylene blue, asym-Dimethyl-3,7-diaminophenazathionium chloride, Giemsa Stain, Modified Solution, 3-Amino-7-dimethylaminophenazathionium chloride, Azure mixture sicc. Giemsa stain, EINECS 208-510-7, NSC 326661, ST092694, ST50307464

Molecular Formula: C14H14ClN3SMolecular Weight: 291.799060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NALREUIWICQLPS-UHFFFAOYSA-N

• Huntite
IUPAC Name: calcium;carbonic acid;magnesium | CAS Registry Number: 19569-21-2

Molecular Formula: C4H8CaMg3O12Molecular Weight: 361.089 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: AURRTRKJGHNSQY-UHFFFAOYSA-N

• Iron (II) Chloride
IUPAC Name: dichloroiron | CAS Registry Number: 7758-94-3
Synonyms: Iron dichloride, Iron(II) chloride, Iron chloride, FERROUS CHLORIDE, Ferrous dichloride, Iron protochloride, Natural lawrencite, Iron(2+) chloride, FeCl2, Fe(II) chloride, Ferro 66, Iron (II) chloride, Iron chloride (FeCl2), [FeCl2], Iron(II) chloride (1:2), HSDB 459, 372870_ALDRICH, 429368_ALDRICH, 450936_ALDRICH, 450944_ALDRICH

Molecular Formula: Cl2FeMolecular Weight: 126.751000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NMCUIPGRVMDVDB-UHFFFAOYSA-L

• Lead (II) Acetate
IUPAC Name: lead(2+) diacetate trihydrate | CAS Registry Number: 6080-56-4
Synonyms: Bleiazetat [German], Lead acetate (TN), Lead acetate (JAN), Lead diacetate trihydrate, LEAD ACETATE, LEAD ACETATE TRIHYDRATE, Lead(II) acetate trihydrate, Bis(acetato)trihydroxytrilead, Lead acetate (II) trihydrate, Lead acetate (II), trihydrate, lead(2+) diacetate trihydrate, CCRIS 9031, Acetic acid, lead(+2) salt trihydrate, LS-1450, NCGC00091926-01, NCGC00091926-02, D01945, 301-04-2

Molecular Formula: C4H12O7PbMolecular Weight: 379.333880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MCEUZMYFCCOOQO-UHFFFAOYSA-L

• Lead Chromate Yellow Powder
IUPAC Name: dioxido(dioxo)chromium; lead(2+) | CAS Registry Number: 7758-97-6
Synonyms: Phoenicochroite, Plumbous chromate, LEAD CHROMATE, Chrome Orange, Chrome Yellow, Lead chromate(VI), Lead Chromate Yellow, Basic lead chromate, Chromium lead oxide, Lead chromate (PbCrO4), Chromic acid, lead salt, Chromate de plomb [French], CCRIS 357, LEAD CHROMATE OXIDE, HSDB 1650, Chromic acid, lead salt, basic, EINECS 231-846-0, lead chromate, Pb(2+) (1:1), Chromic acid, lead(2+) salt (1:1), LS-53395

Molecular Formula: CrO4PbMolecular Weight: 323.193700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOUPNEIJQCETIW-UHFFFAOYSA-N

• Lead Dioxide
IUPAC Name: dioxolead | CAS Registry Number: 1309-60-0
Synonyms: Lead peroxide, Lead(IV) oxide, Lead superoxide, Lead oxide, LEAD DIOXIDE, Lead Brown, Lead Oxide Brown, Lead (su)peroxide, Lead oxide (PbO2), Lead peroxide (PbO2), Bioxyde de plomb [French], Peroxyde de plomb [French], CCRIS 6254, HSDB 4335, 518131_ALDRICH, 15342_FLUKA, EINECS 215-174-5, UN1872, 237140_SIAL, LS-735

Molecular Formula: O2PbMolecular Weight: 239.198800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YADSGOSSYOOKMP-UHFFFAOYSA-N

• Lead Nitrate
IUPAC Name: lead(2+) dinitrate | CAS Registry Number: 10099-74-8
Synonyms: Lead dinitrate, Plumbous nitrate, Lead(II) nitrate, LEAD NITRATE, Lead(2+) nitrate, lead (2+) nitrate, Nitrate de plomb [French], Lead nitrate (Pb(NO3)2), Lead(II) nitrate (1:2), Nitric acid, lead(2+) salt, CCRIS 1945, HSDB 637, 11520_RIEDEL, 203580_ALDRICH, 31137_RIEDEL, 467790_ALDRICH, EINECS 233-245-9, UN1469, 228621_SIAL, lead nitrate, 210Pb(2+)-labeled

Molecular Formula: N2O6PbMolecular Weight: 331.209800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLJMLMKIBZAXJO-UHFFFAOYSA-N

• M-Methyl Red
IUPAC Name: 3-(4-dimethylaminophenyl)diazenylbenzoic acid | CAS Registry Number: 20691-84-3
Synonyms: m-Methyl red, 3'-Carboxy-4-dimethylaminoazobenzene, BRN 1843300, CID30230, Benzoic acid, m-((p-(dimethylamino)phenyl)azo)-, 3-((p-(Dimethylamino)phenyl)azo)benzoic acid, LS-37183, 4-16-00-00505 (Beilstein Handbook Reference)

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAMPLPMVLCTBSB-UHFFFAOYSA-N

• Magnesium Acetate
IUPAC Name: magnesium diacetate | CAS Registry Number: 142-72-3
Synonyms: Cromosan, Magnesium diacetate, Mg Acetate, Magnesium acetate, Nu-Mag, Magnesium di(acetate), Acetic acid magnesium salt, ACETIC ACID, MAGNESIUM SALT, Magnesium acetate solution, CCRIS 7883, 63052_FLUKA, EINECS 205-554-9, CID8896, NSC 75798, LS-12315

Molecular Formula: C4H6MgO4Molecular Weight: 142.393040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEGPKNKPLBYCNK-UHFFFAOYSA-L

• Magnesium Chloride
IUPAC Name: magnesium;dichloride | CAS Registry Number: 17638-61-8
Synonyms: MAGNESIUM CHLORIDE, 7786-30-3, MgCl2, MAGNESIUM CHLORIDE, ANHYDROUS, CHEBI:6636, Cl2Mg, Chloromagnesite, Magnesiumchlorid, magnesium(II)chloride, AC1NSEHA, magnesium(II) chloride, magnesium (II) chloride, [MgCl2], AC1L2NJB, magnesium(2+) dichloride, ACMC-1BE2K, Magnesium chloride,anhydrous, Magnesium Chloride ACS USP, magnesium(2+) ion dichloride, CHEMBL2219642

Molecular Formula: Cl2MgMolecular Weight: 95.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWRXJAOTZQYOKJ-UHFFFAOYSA-L

• Magnesium Chloride
IUPAC Name: magnesium dichloride hexahydrate | CAS Registry Number: 7791-18-6
Synonyms: Magnesium chloride hexahydrate, MAGNESIUM CHLORIDE, dichloromagnesium hexahydrate, M2393_SIGMA, Magnesium chloride (JAN/USP), 13152_RIEDEL, 255777_ALDRICH, 31413_RIEDEL, M0250_SIAL, M2670_SIAL, M7304_SIAL, M9272_SIAL, Magnesium dichloride hexahydrate, 63068_FLUKA, Magnesium chloride (MgCl2), hexahydrate, Magnesium chloride hydrate (MgCl2.6H2O), Magnesium chloride (MgCl2) hydrate (1:6), Magnesium chloride hexahydrate (MgCl2.6H2O), D04834

Molecular Formula: Cl2H12MgO6Molecular Weight: 203.302680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DHRRIBDTHFBPNG-UHFFFAOYSA-L

• Magnesium Chloride Anhydrous
IUPAC Name: magnesium dichloride | CAS Registry Number: 7786-30-3
Synonyms: Magnogene, Magnesium dichloride, MAGNESIUM CHLORIDE, DUS-top, Ekimac, Aerotex Accelerator MX, Catalyst G, Caswell No. 531, MgCl2, Magnesium chloride (MgCl2), Magnesium chloride solution, Chloride, Magnesium, Lys, TMS, Magnesium chloride anhydrous, Magnesium chloride (Mg2Cl4), TMT 2, CCRIS 3961, HSDB 657, Magnesium standard for AAS, WLN: MG G2

Molecular Formula: Cl2MgMolecular Weight: 95.211000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWRXJAOTZQYOKJ-UHFFFAOYSA-L

• Malachite Green
IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; 2-hydroxy-2-oxoacetate; oxalic acid | CAS Registry Number: 13425-25-7
Synonyms: Malachite Green Oxalate, NCGC00091944-01, C.I. 4200, 2437-29-8, Bis (N-{4-[[4-(dimethylamino)phenyl](phenyl)methylene]cyclohexa-2,5-dien-1-ylidene}-N-methylmethanaminium) trioxalate

Molecular Formula: C52H54N4O12Molecular Weight: 927.004760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: CNYGFPPAGUCRIC-UHFFFAOYSA-L

• Malachite Green Oxalate, C.I. 42000
IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 2437-29-8
Synonyms: MALACHITE GREEN, Malachite green cation, CID11295, ZINC03953819, DB03895, NCI60_004361, LS-190641, LS-190680, [4-[(4-dimethylaminophenyl)-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylazanium, 10309-95-2, 129-72-6, 16044-24-9, 18015-76-4, 41272-40-6, 569-64-2, 68527-61-7, Ammonium, (4-(p-(dimethylamino)-alpha-phenylbenzylidene)-2,5-cyclohexadien-1-ylidene)dimethyl-, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, MGR

Molecular Formula: C23H25N2+Molecular Weight: 329.458000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFCNQNZNPKRXIT-UHFFFAOYSA-N

• Manganese Sulphate (Monohydrate)
IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 10034-96-5
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 15244-36-7

Molecular Formula: H2MnO5SMolecular Weight: 169.015929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

• Methyl Orange
IUPAC Name: sodium 4-[4-(dimethylamino)phenyl]diazenylbenzenesulfonate | CAS Registry Number: 547-58-0
Synonyms: Helianthine, Helianthine B, Orange III, Tropaeolin D, Gold Orange, Helianthin, Eniamethyl Orange, Methyl Orange B, Kca Methyl Orange, Orange 3, METHYL ORANGE, Methyloranz [Czech], Oranz III [Czech], Acid Orange 52, Orange III (VAN), CI Acid Orange 52, Oranz methylova [Czech], Methyl Orange solution, C.I. Acid Orange 52, Oranz kysela 52 [Czech]

Molecular Formula: C14H14N3NaO3SMolecular Weight: 327.334030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STZCRXQWRGQSJD-UHFFFAOYSA-M

• Methyl Red Indicator
IUPAC Name: 2-[4-(dimethylamino)phenyl]diazenylbenzoic acid | CAS Registry Number: 493-52-7
Synonyms: Methyl red, O-METHYL RED, C.I. Acid Red 2, CI Acid Red 2, Methyl Red solution, Acid Red- 2, Cerven methylova [Czech], Cerven kysela 2 [Czech], CCRIS 2250, HSDB 2786, 32654_RIEDEL, 32941_RIEDEL, ARONIS014454, 4-Dimethylamino-2'-carboxylazobenzene, C.I. Acid Red 2 (8CI), WLN: QVR BNUNR DN1&1, EINECS 207-776-1, 2-Carboxy-4'-(dimethylamino)azobenzene, NSC9597, 2-(4-Dimethylaminophenylazo)benzoic acid

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEQFOVLGLXCDCX-UHFFFAOYSA-N

• Methyl Red, Sodium Salt
IUPAC Name: sodium 2-(4-dimethylaminophenyl)diazenylbenzoate | CAS Registry Number: 845-10-3
Synonyms: Sodium methyl red, Methyl red, Acid Red- 2, Methyl Red sodium salt, M8256_SIAL, 114502_SIAL, EINECS 212-682-9, CID101879, CID4465632, Sodium 2-(p-(dimethylamino)phenylazo)benzoate, 4-Dimethylaminoazobenzene-2'-carboxylic acid sodium salt, Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, sodium salt, 493-52-7

Molecular Formula: C15H14N3NaO2Molecular Weight: 291.280330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNTPCYMJCJNRQB-UHFFFAOYSA-M

• Methyl Violet
IUPAC Name: [4-[[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 8004-87-3
Synonyms: ZINC03861439, CID2724053, NCGC00167545-01

Molecular Formula: C24H28N3+Molecular Weight: 358.499220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-O

• Methylene Blue Solution
IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride trihydrate | CAS Registry Number: 7220-79-3
Synonyms: methylene blue, Methylene Blue trihydrate, Methylene Blue [USAN], C.I. Basic Blue 9 trihydrate, C16H20N3S.3H2O.Cl, C.I. Basic Blue 9, trihydrate, LS-1619, C.I. Basic Blue 9, trihydrate (8CI), NCGC00091924-01, ST5406156, C.I. 52015, 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride trihydrate, Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride, trihydrate

Molecular Formula: C16H24ClN3O3SMolecular Weight: 373.898060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XQAXGZLFSSPBMK-UHFFFAOYSA-M

• Mordant Blue 29
IUPAC Name: 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfophenyl)methyl]-2-hydroxy-3-methylbenzoic acid; sodium | CAS Registry Number: 1667-99-8
Synonyms: Alberon, Chromeazurol S, Chromazurol S, Chrome Azurol S, Antracromo Azurol BS, Chromine Sky Blue S, Chromoxane Pure Blue BLD, C.I. Mordant Blue 29, NSC56431, C.I. Mordant Blue 29, trisodium salt, C.I. 43825, Benzoic acid, 5-[(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2,6-dichloro-3-sulfophenyl)methyl]-2-hydroxy-3-methyl-, trisodium salt

Molecular Formula: C23H16Cl2NaO9SMolecular Weight: 562.328510 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NZGVCOLQCODYEC-UHFFFAOYSA-N

• Mordant Yellow 1
IUPAC Name: sodium 3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 584-42-9
Synonyms: Metachrome yellow, Alizarin Yellow G

Molecular Formula: C13H8N3NaO5Molecular Weight: 309.209490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GCGHYYRSTZNXJS-UHFFFAOYSA-M

• N,N-Diethyl-P-Phenylene Diamine Sulphate
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6283-63-2
Synonyms: Diethyl-p-phenylenediamine sulfate, 168343_ALDRICH, N,N-Diethyl-p-phenylenediamine sulfate, NSC 7653, 07670_FLUKA, 07672_FLUKA, EINECS 228-500-6, NSC7653, Siran N,N-diethyl-p-fenylendiaminu, p-AMINODIETHYLANILINE SULFATE, WLN: ZR DN2&2 &S-O4, 4-Amino-N,N-diethylaniline sulphate, EINECS 227-995-6, N,N-Diethyl-1,4-phenylenediamine sulfate, N,N-Diethyl-1,4-benzenediamine sulfate, N,N-Diethylbenzene-1,4-diammonium sulphate, Siran N,N-diethyl-p-fenylendiaminu [Czech], 4-Amino-N,N-diethylaniline sulfate salt, N,N-Diethyl-p-phenylenediamine sulfate (VAN), p-Phenylenediamine, N,N-diethyl-, sulfate (1:1)

Molecular Formula: C10H18N2O4SMolecular Weight: 262.325920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYLDJQABCMPYEN-UHFFFAOYSA-N

• Naphthol Green B
IUPAC Name: 6-hydroxy-5-nitrosonaphthalene-2-sulfonic acid; iron | CAS Registry Number: 19381-50-1
Synonyms: D and C Green 1, Ext D&C Green 1, C.I. Acid Green 1, C.I. Pigment Green 12, Ext D and C Green No. 1, NSC9830, C.I. 10020, Iron, tris(5,6-dihydro-5,6-dioxo-2-naphthalenesulfonic acid 5-oximato)-, trisodium salt, WLN: L66 BYVJ HSWO BUNO-FE-ONU- BL66 BYVJ HSWO&ONU- BL66 BYVJ HSWO &-NA- 3, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2)-N5,O6]-, trisodium, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N(sup 5),O(sup 6)]-, trisodium, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N5,O6]-, trisodium

Molecular Formula: C30H21FeN3O15S3Molecular Weight: 815.538840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: GSPPVRJACDWKQE-UHFFFAOYSA-N

• O-Cresolphthalein Complexone
IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 2411-89-4
Synonyms: Cresolphthalexon, o-Cresolphthalexon, 2-Cresolphthalexon, Cresolphthalein complexon, Cresolphthalein complexone, o-Cresolphthalein complexone, o-Cresolphthalein complexon, EINECS 219-318-8, NSC298195, SBB008849, NSC 298195, 3,3'-Bis(N,N-di(carboxymethyl)aminomethyl)-o-cresolphthalein, 3,3'-Bis[N,N-di(carboxymethyl)aminomethyl]-o-cresolphthalein, Phenolphthalein, 3',3''-bis[[bis(carboxymethyl)amino]methyl]-5',5''-dimethyl-, 1,3-Dihydro-3-oxoisobenzofuran-1-ylidenebis(6-hydroxy-5-methyl-m-phenylenemethylenenitrilo)tetra-acetic acid, 62698-54-8, Glycine, N,N'-((3-oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, Glycine, N,N'-[(3-oxo-1(3H)-isobenzofuranylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, N,N'-((3-Oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)glycine

Molecular Formula: C32H32N2O12Molecular Weight: 636.602680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IYZPEGVSBUNMBE-UHFFFAOYSA-N

• O-Cresolphthalein P.A.
IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-2-benzofuran-1-one | CAS Registry Number: 596-27-0
Synonyms: o-Cresolphthalein, Cresolphthalein, 3',3''-Dimethylphenolphthalein, C85778_ALDRICH, MLS000522129, EINECS 209-881-8, Phenolphthalein, 3',3''-dimethyl-, 3,3-Bis(4-hydroxy-m-tolyl)phthalide, BRN 0310554, SBB006498, ZINC03860290, SMR000132537, LS-105079, EU-0098536, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-3-methylphenyl)-, 5-18-04-00193 (Beilstein Handbook Reference), 80045-63-2, InChI=1/C22H18O4/c1-13-11-15(7-9-19(13)23)22(16-8-10-20(24)14(2)12-16)18-6-4-3-5-17(18)21(25)26-22/h3-12,23-24H,1-2H

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPBJMKMKNCRKQB-UHFFFAOYSA-N

• o-Phenanthroline
IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, o-Phenanthroline monohydrate, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Oxalic Acid
IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula: C2H2O4Molecular Weight: 90.034880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• Phenol Red
IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 143-74-8
Synonyms: Sulfonphthal, Fenolipuna, Sulphental, Sulphonthal, phenolsulfonphthalein, PHENOL RED, PSP (indicator), Phenolsulphonphthalein, Phenol red solution, Phenolsulfonephthalein, Phenolsulfonphthalein (TN), NSC10459, NCIStruc1_001090, NCIStruc2_000839, Phenolsulfonphthalein [BAN:JAN], 32661_RIEDEL, P0290_SIAL, P3532_SIAL, P. S. P., EINECS 205-609-7

Molecular Formula: C19H14O5SMolecular Weight: 354.376460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BELBBZDIHDAJOR-UHFFFAOYSA-N

• Phenolphthalein
IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 77-09-8
Synonyms: phenolphthalein, Phthalimetten, Euchessina, Purgophen, Chocolax, Espotabs, Phenolax, Laxogen, Koprol, Trilax, Purga, Lilo, Spulmako-lax, Correctol, Laxettes, Phthalin, Alophen, Doxidan, Laxcaps, Medilax

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJFMBFZCATUALV-UHFFFAOYSA-N

• Phthalic Acid
IUPAC Name: phthalic acid | CAS Registry Number: 88-99-3
Synonyms: phthalic acid, o-phthalic acid, o-dicarboxybenzene, phthalate, 1,2-benzenedicarboxylic acid, Acide phtalique, p-Phthalic acid, o-benzenedicarboxylic acid, benzene-1,2-dicarboxylic acid, Acide phtalique [French], Kyselina ftalova [Czech], WLN: QVR BVQ, Phthalate standard for IC, CCRIS 1446, Phthalic acid-ring-UL-14C, HSDB 1339, MLS002152931, BENZENEDICARBOXYLIC ACID, 442758_SUPELCO, NSC 5348

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNGIFLGASWRNHJ-UHFFFAOYSA-N

• Pigment Green 18
IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 569-64-2
Synonyms: Grenoble Green, China Green, Victoria Green, Aniline Green, Benzal Green, Burma Green B, Green Malaquite, Light Green N, Solid Green O, Diamond Green Bx, Victoria Green B, Victoria Green S, Benzaldehyde Green, Fast Green O, Green MX, Basic Green 4, Calcozine Green V, Malachite Green A, Malachite Green B, Victoria Green WB

Molecular Formula: C23H25ClN2Molecular Weight: 364.911000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDZZZRQASAIRJF-UHFFFAOYSA-M

• Potassium Biphthalate
IUPAC Name: phthalic acid | CAS Registry Number: 877-24-7
Synonyms: phthalic acid, o-phthalic acid, o-dicarboxybenzene, phthalate, 1,2-benzenedicarboxylic acid, Acide phtalique, p-Phthalic acid, o-benzenedicarboxylic acid, benzene-1,2-dicarboxylic acid, Acide phtalique [French], Kyselina ftalova [Czech], WLN: QVR BVQ, Phthalate standard for IC, CCRIS 1446, Phthalic acid-ring-UL-14C, HSDB 1339, MLS002152931, BENZENEDICARBOXYLIC ACID, 442758_SUPELCO, NSC 5348

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNGIFLGASWRNHJ-UHFFFAOYSA-N

• Potassium Chromate
IUPAC Name: dipotassium dioxido(dioxo)chromium | CAS Registry Number: 7789-00-6
Synonyms: Tarapacaite, Bipotassium chromate, Dipotassium chromate, POTASSIUM CHROMATE, Chromate of potash, Chromate of potass, Potassium chromate(VI), Caswell No. 687, Dipotassium monochromate, Neutral potassium chromate, 51Cr-Potassium chromate, CCRIS 882, Potassium chromate solution, Chromic acid, dipotassium salt, Dipotassium chromate (K2CrO4), HSDB 1249, Potassium chromate (K2(CrO4)), 12249_RIEDEL, 31250_RIEDEL, 35157_RIEDEL

Molecular Formula: CrK2O4Molecular Weight: 194.190300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMXNVYPJWBTAHN-UHFFFAOYSA-N

• Potassium Nitrate
IUPAC Name: potassium nitrate | CAS Registry Number: 7757-79-1
Synonyms: Saltpeter, Vicknite, Niter, Nitre, Kalii nitras, POTASSIUM NITRATE, saltpetre, Sensodyne, Collo-Bo, Nitrate of potash, Salt peter (VAN), Sensodyne (TN), Niter (VAN), Nitric acid potassium salt, Caswell No. 697, Kaliumnitrat [German], Potassium nitrate(DOT), Potassium nitrate [JAN], Nitric acid, potassium salt, CCRIS 3667

Molecular Formula: KNO3Molecular Weight: 101.103200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGIUAXJPYTZDNR-UHFFFAOYSA-N

• Potassium Oxalate Monohydrate
IUPAC Name: dipotassium oxalate hydrate | CAS Registry Number: 6487-48-5
Synonyms: ethanedioic acid, Oxalic acid potassium salt, Potassium oxalate monohydrate, 25413_RIEDEL, 32313_RIEDEL, 379727_ALDRICH, P0963_SIAL, 60424_FLUKA, 223425_SIAL, CID2724193, Ethanedioic acid, dipotassium salt, monohydrate

Molecular Formula: C2H2K2O5Molecular Weight: 184.230880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCPTVXCMROGZOL-UHFFFAOYSA-L

• Potassium Pyrosulfate
IUPAC Name: sulfo hydrogen sulfate | CAS Registry Number: 7790-62-7
Synonyms: Disulfuric acid, Disulphuric acid, Pyrosulfuric acid, Sulfuric acid anhydride, H2S2O7, CHEBI:29211, CID62682, mu-oxido-bis(hydroxidodioxidosulfur), EINECS 231-976-8, [(HO)S(O)2OS(O)2(OH)], 7783-05-3, 13870-29-6, PSL

Molecular Formula: H2O7S2Molecular Weight: 178.141680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VFNGKCDDZUSWLR-UHFFFAOYSA-N

• Potassium Sulphate
IUPAC Name: dipotassium sulfate | CAS Registry Number: 7778-80-5
Synonyms: Dipotassium sulfate, Potassium sulphate, POTASSIUM SULFATE, Sal Polychrestum, Kaliumsulfat, Arcanum duplicatum, Kalium sulphuricum, Caswell No. 702, Potassium sulfate (2:1), Potassium sulfate [JAN], POTASSIUM NITRATE, Sulfuric acid, potassium salt, Sulfuric acid dipotassium salt, Sulphuric acid, potassium salt, Potassium sulfate (JP15), K2SO4, Sulfuric acid, dipotassium salt, Potassium sulfate (K2(SO4)), HSDB 5047, P8541_SIGMA

Molecular Formula: K2O4SMolecular Weight: 174.259200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTYBMLCTZGSZBG-UHFFFAOYSA-L

• Pyrocatechol Violet
IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]benzene-1,2-diol | CAS Registry Number: 115-41-3
Synonyms: Catechol violet, Pyrocatechol violet, Pyrocatechinsulfonephthalein, Pyrocatechol sulfonphthalein, NSC8805, CID66993, NSC 8805, EINECS 204-088-3, ZINC04416161, NSC 622476, AI3-63038, 3H-2,1-Benzoxathiole, 3,3-bis(3,4-dihydroxyphenyl)-, 1,1-dioxide, 1,2-Benzenediol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-, 1,2-Benzenediol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide, PKF, Pyrocatechol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 1,2-Benzenediol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide (9CI), Pyrocatechol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), 3117-41-7, 387360-51-2

Molecular Formula: C19H14O7SMolecular Weight: 386.375260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RRRCKIRSVQAAAS-UHFFFAOYSA-N

• Rhodamine B
IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 81-88-9
Synonyms: Rhodamine, Rhodamine O, Brilliant Pink B, Tetraethylrhodamine, Rhodamine S, Rheonine B, Rhodamine BA, Rhodamine BF, Rhodamine BL, Rhodamine BN, Rhodamine BS, Rhodamine BX, Rhodamine FB, Geranium lake N, Rhodamine BXL, Rhodamine BXP, Basic Violet 10, Symulex Pink F, ADC Rhodamine B, Rhodamine FB CL

Molecular Formula: C28H31ClN2O3Molecular Weight: 479.010340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYWVYCXTNDRMGF-UHFFFAOYSA-N

• Semixylenol Orange
IUPAC Name: 2-[carboxymethyl-[[2-hydroxy-5-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenyl]methyl]amino]acetic acid | CAS Registry Number: 19329-67-0
Synonyms: Semixylenol orange, Semi-xylenol orange, CID189056, Glycine, N-(carboxymethyl)-N-((2-hydroxy-5-(3-(4-hydroxy-3-methylphenyl)-3H-2,1-benzoxathiol-3-yl)-3-methylphenyl)methyl)-, S,S-dioxide

Molecular Formula: C26H25NO9SMolecular Weight: 527.543000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OGODTFKKGYRAQJ-UHFFFAOYSA-N

• Sodium Acetate
IUPAC Name: sodium acetate trihydrate | CAS Registry Number: 6131-90-4
Synonyms: Sodium acetate, Plasmafusin, Thomaegelin, Tutofusin, Sodium acetate (TN), SODIUM ACETATE TRIHYDRATE, Natrium acetate-3-wasser, Acetic acid sodium salt, Sodium acetate [USAN:JAN], Sodium acetate (JP15/USP), Acetic acid, sodium salt, trihydrate, 25022_RIEDEL, S1304_SIAL, S7670_SIAL, S8625_SIAL, sodium acetate--water (1/3), 71188_FLUKA, CHEBI:32138, 236500_SIAL, LS-12831

Molecular Formula: C2H9NaO5Molecular Weight: 136.079630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Sodium Acetate Anhydrous
IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodium acetate, Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA

Molecular Formula: C2H3NaO2Molecular Weight: 82.033790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Sodium Bicarbonate
IUPAC Name: sodium hydrogen carbonate | CAS Registry Number: 144-55-8
Synonyms: Baking soda, SODIUM BICARBONATE, Meylon, Neut, Acidosan, Jusonin, Soludal, Colyte, Natron, Baros, Bicarbonate of soda, Sodium hydrogen carbonate, Col-evac, Soda Mint, Sodium acid carbonate, Sodium hydrogencarbonate, Sel De vichy, Sodium hydrocarbonate, Mixture Name, Natriumhydrogenkarbonat

Molecular Formula: CHNaO3Molecular Weight: 84.006610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIIMBOGNXHQVGW-UHFFFAOYSA-M

• Sodium Bisulphate
IUPAC Name: sodium hydrogen sulfate | CAS Registry Number: 7681-38-1
Synonyms: Fanal, Niter cake, Nitre cake, WC-Perfect, Bisulfate of soda, Monosodium sulfate, Sodium pyrosulfate, WC-Klosettreiniger, WC-Super, Sodium hydrogen sulfate, Sodium hydrosulfate, Sodium acid sulfate, SODIUM BISULFATE, Caswell No. 742, Sodium hydrogensulphate, Sodium bisulfate, fused, Sodium sulfate, NaHSO4, Monosodium hydrogen sulfate, Sodium bisulfate, solid(DOT), Sulfuric acid, monosodium salt

Molecular Formula: HNaO4SMolecular Weight: 120.060310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBHQBSYUUJJSRZ-UHFFFAOYSA-M


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