Wenzhou Dongsheng Chemical Reagent Factory

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Profile: Wenzhou Dongsheng Chemical Reagent Factory manufactures chemical reagents. Our product includes sodium hydrogen sulphite, sodium metadisulfite, potassium metabisulfite and litmus. We specialize in sulfite, tannic acid, volatile sulfur, biochemical reagent and biological dyeing agent.

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• Sodium Benzoate

IUPAC Name: sodium benzoate | CAS Registry Number: 532-32-1
Synonyms: sodium benzoate, Sobenate, Antimol, Ucephan, Benzoate, sodium, Benzoate sodium, Natrium benzoicum, Benzoate of soda, Noname, Mixture Name, Benzoic acid, sodium salt, Caswell No. 746, Benzoan sodny [Czech], Sodium benzoate solution, FEMA Number 3025, Sodium benzoate (TN), Benzoic acid sodium salt, Sodium benzoate [USAN:JAN], C7H5O2.Na, FEMA No. 3025

Molecular Formula:	C₇H₅NaO₂	Molecular Weight:	144.103170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXMKPNITSTVMEF-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:	HNaO₄S	Molecular Weight:	120.060310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBHQBSYUUJJSRZ-UHFFFAOYSA-M

• Sodium Bisulphite

IUPAC Name: sodium sulfite | CAS Registry Number: 7631-90-5
Synonyms: Sodium bisulphite, Sodium sulhydrate, Monosodium sulfite, SODIUM BISULFITE, Uantax SBS, Sodium acid sulfite, Sodium metabisulfite, Caswell No. 750, Hydrogen sodium sulfite, Hydrogen sulfite sodium, Sodium hydrogen sulfite, Sodium bisulfite [JAN], Sodium hydrosulfite(DOT), Sodium bisulfite (1:1), Sodium sulfite (NaHSO3), Sodium bisulfite (NaHSO3), Bisulfite de sodium [French], Fr-62, CCRIS 3950, HSDB 724

Molecular Formula:	NaO₃S-	Molecular Weight:	103.052970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWAQJAXMDSEUJJ-UHFFFAOYSA-L

• Sodium Bitartrate

IUPAC Name: sodium 2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 526-94-3
Synonyms: Sodium bitartrate, Monosodium tartrate, Sodium acid tartrate, Natriumtartrat [German], Sodium hydrogen tartrate, Monobasic sodium tartrate, Monosodium L-(+)-tartrate, Tartaric acid, monosodium salt, Natrium hydrogen-(2R,3R)-tartrat, EINECS 208-400-9, TARTARIC ACID, SODIUM SALT, LS-148583, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, monosodium salt, Butanedioic acid, 2,3-dihydroxy-, (R-(R*,R*))-, monosodium salt, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, monosodium salt, 77034-67-4

Molecular Formula:	C₄H₅NaO₆	Molecular Weight:	172.068670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NKAAEMMYHLFEFN-UHFFFAOYSA-M

• Sodium Citrate Anhydrous

IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 68-04-2
Synonyms: Sodium citrate, Citrosodina, Citrosodine, Citrosodna, Natrocitral, Citnatin, Citreme, Citrate Solution, TRISODIUM CITRATE, Sodium citrate anhydrous, Sodium citrate buffer, Sodium citrate (USP), Trisodium citrate hydrate, Citric acid, trisodium salt, Trisodium citrate, anhydrous, Citric acid trisodium salt, Sodium Citrate (anhydrous), FEMA No. 3026, CCRIS 3293, Sodium citrate (Na3C6H5O7)

Molecular Formula:	C₆H₅Na₃O₇	Molecular Weight:	258.069010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HRXKRNGNAMMEHJ-UHFFFAOYSA-K

• 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 Hydro Phosphite

Synonyms: Fosfornan sodny [Czech], Sodium phosphinate hydrate, CID202262, Phosphinic acid, sodium salt, monohydrate, LS-106210, 10039-56-2

Molecular Formula:	H₂NaO₃P	Molecular Weight:	103.977611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACUGTEHQOFWBES-UHFFFAOYSA-M

• Sodium Iodate

IUPAC Name: sodium iodate | CAS Registry Number: 7681-55-2
Synonyms: SODIUM IODATE, Natriumjodat [German], Iodic acid, sodium salt, Sodium iodate (NaIO3), HSDB 749, Iodic acid (HIO3), sodium salt, S4007_SIAL, Sodium iodate (NaIO3) pentahydrate, 71702_FLUKA, EINECS 231-672-5, NSC 77387, IODIC ACID, SODIUM SALT, PENTAHYDRATE, LS-84137, LS-84138, 17250-90-7

Molecular Formula:	INaO₃	Molecular Weight:	197.892440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTCBONOLBHEDIL-UHFFFAOYSA-M

• Sodium Polyphosphate, Glassy

IUPAC Name: disodium [hydroxy(oxido)phosphoryl] hydrogen phosphate | CAS Registry Number: 68915-31-1
Synonyms: Disodium diphosphate, SAPP, Sodium acid pyrophosphate, Disodium acid pyrophosphate, DISODIUM PYROPHOSPHATE, Sodium diphosphate dibasic, Disodium dihydrogen pyrophosphate, Dinatriumpyrophosphat [German], Disodium dihydrogen diphosphate, Sodium pyrophosphate dibasic, Disodium dihydrogenpyrophosphate, HSDB 377, Diphosphoric acid, disodium salt, P8135_SIGMA, Pyrophosphoric acid, disodium salt, Sodium pyrophosphate (Na2H2P2O7), 71499_FLUKA, 71501_FLUKA, EINECS 231-835-0, Polyphosphoric acids, sodium salts

Molecular Formula:	H₂Na₂O₇P₂	Molecular Weight:	221.938742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYQBBRRVRKFJRG-UHFFFAOYSA-L

• Sodium Rhodanide

IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula:	CNNaS	Molecular Weight:	81.072170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• 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

• Sodium Stearate

IUPAC Name: sodium octadecanoate | CAS Registry Number: 822-16-2
Synonyms: Prodhygine, Stearates, SODIUM STEARATE, Flexichem B, Bonderlube 235, Sodium octadecanoate, Sodium stearate, pure, Sodium stearate (NF), Stearic acid, sodium salt, Stearic acid sodium salt, Octadecanoic acid, sodium salt, Octadecanoic acid sodium salt, HSDB 5759, S3381_SIGMA, 26421_RIEDEL, EINECS 212-490-5, AI3-19808, LS-146690, ST5410963, D05875

Molecular Formula:	C₁₈H₃₅NaO₂	Molecular Weight:	306.459070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYYKJJJTJZKILX-UHFFFAOYSA-M

• Sodium Thiosulphate Anhydrous

Synonyms: Sulfactol, Ametox, Tinver, Detoxol, Sodium hyposulfite, Mixture Name, SODIUM THIOSULFATE, Sulfactol (TN), Detoxol (TN), Sodium thiosulfate hydrate, Disodium thiosulfate pentahydrate, CCRIS 3952, Sodium thiosulfate [USAN:JAN], Sodium thiosulfate, pentahydrate, SODIUM THIOSULFATE PENTAHYDRATE, Na2S2O3.5H2O, 13479_RIEDEL, 31459_RIEDEL, 380016_ALDRICH, S6672_SIAL

Molecular Formula:	H₁₀Na₂O₈S₂	Molecular Weight:	248.184140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PODWXQQNRWNDGD-UHFFFAOYSA-L

• SODIUM TUNGSTATE, ANHYDROUS

IUPAC Name: disodium;dioxido(dioxo)tungsten | CAS Registry Number: 13472-45-2
Synonyms: SODIUM TUNGSTATE, Sodium wolframate, Disodium tungstate, Sodium tungstate(VI), Tungstate, sodium, Disodium wolframate, Tungstic acid, disodium salt, disodium dioxido(dioxo)tungsten, Tungstic acid (H2WO4), disodium salt, Sodium tungstate (Na2WO4), Disodium tungstate (Na2WO4), Tungstate (WO42-), disodium, (T-4)-, CCRIS 5814, Sodium tungstate (Na2(WO4)), Disodium tetraoxatungstate (2-), Disodium tetraoxotungstate (2-), HSDB 5057, Sodium tungsten oxide (Na2WO4), Sodium tungstate(VI) (Na2WO4), EINECS 236-743-4

Molecular Formula:	Na₂O₄W	Molecular Weight:	293.817139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMVONEAAOPAGAO-UHFFFAOYSA-N

• Solvent Green 1

IUPAC Name: bis(4-dimethylaminophenyl)-phenylmethanol | CAS Registry Number: 510-13-4
Synonyms: Solvent Green-?1, Malachite Green carbinol, Carbinolbase des malachitgruen, Malachite Green Carbinol base, 229105_ALDRICH, EINECS 208-109-7, BRN 2222125, Carbinolbase des malachitgruen [German], CID10521, ICCB1_000128, ICCB1_000129, ZINC04506047, Bis(p-(dimethylamino)phenyl)phenylmethanol, SMP2_000062, LS-42723, Methanol, bis(p-(dimethylamino)phenyl)phenyl)-, LT00159771, Methanol, bis[p-(dimethylamino)phenyl]phenyl-, alpha,alpha-Bis(p-dimethylaminophenyl)benzyl alcohol, 4-13-00-02278 (Beilstein Handbook Reference)

Molecular Formula:	C₂₃H₂₆N₂O	Molecular Weight:	346.465340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXHOGENDFZKPSF-UHFFFAOYSA-N

• Sorbic Acid

IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid | CAS Registry Number: 110-44-1
Synonyms: sorbic acid, Sorbistat, Panosorb, Hexadienoic acid, 2,4-Hexadienoic acid, Preservastat, Sorbinsaeure, trans,trans-Sorbic acid, Hexa-2,4-dienoic acid, 2-Propenylacrylic acid, Caswell No. 801, Sorbic acid (NF), 2,4-Hexadiensaeure, (E,E)-Sorbic acid, 2E,4E-Hexadienoic acid, Crotylidene acetic acid, Kyselina sorbova [Czech], Sorbic Acid [USAN], Acetic acid, crotylidene-, Ambap4450

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-N

• Stannous Sulphate

IUPAC Name: tin(2+) sulfate | CAS Registry Number: 7488-55-3
Synonyms: Tin sulphate, Tin(II) sulfate, Tin(2+) sulfate, STANNOUS SULFATE, EINECS 231-302-2, Sulfuric acid, tin(2+) salt (1:1), LS-148241, 10031-62-6, 210894-86-3, 4327-98-4

Molecular Formula:	O₄SSn	Molecular Weight:	214.772600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBBXFSIWZVFYJR-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

• Stearin

IUPAC Name: 1,3-di(octadecanoyloxy)propan-2-yl octadecanoate | CAS Registry Number: 555-43-1
Synonyms: Trioctadecanoin, TRISTEARIN, Hardened oil, triacylglycerol, Glycerol tristearate, Glyceryl tristearate, Stearin, tri-, Spezialfett 118, Stearic triglyceride, Stearoyl triglyceride, Dynasan 118, Glycowax S 932, Stearic acid triglyceride, Glycerol, trioctadecanoate, TRISTEAROYLGLYCEROL, Stearic acid triglycerin ester, HSDB 5690, T5016_SIGMA, 1,2,3-Trioctadecanoylglycerol, 69498_FLUKA

Molecular Formula:	C₅₇H₁₁₀O₆	Molecular Weight:	891.479700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCXXMTOCNZCJGO-UHFFFAOYSA-N

• Sulfurous Acid

IUPAC Name: hydrogen sulfite | CAS Registry Number: 7782-99-2
Synonyms: Bisulfite, Hydrogen sulfite, Bisulphite, Sulfurous acid, Hydrosulfite anion, hydrogensulfite, Sulfonsaeure, sulfonic acid, sulfonic acids, sulphonic acid, Sulfite LYE, Sulfite, hydrogen, acide sulfonique, Sulfite (HSO3)-, Hydrogen sulfite(1-), organosulfonic acid, organosulfonic acids, hydrogensulfite(1-), Sulfite (HSO3 1-), monohydrogentrioxosulfate

Molecular Formula:	HO₃S-	Molecular Weight:	81.071140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSNNMFCWUKXFEE-UHFFFAOYSA-M

• Tannic Acid

Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula:	C₇₆H₅₂O₄₆	Molecular Weight:	1701.198480 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• Tetrahydro Furfuryl Alcohol

IUPAC Name: [(2S)-oxolan-2-yl]methanol | CAS Registry Number: 97-99-4
Synonyms: tetrahydrofuran-2-ylmethanol, 2-Furanmethanol, tetrahydro-, TETRAHYDROFURFURYL ALCOHOL, ZINC00157469, METHANOL,(TETRAHYDROFURYL) (DL), InChI=1/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSYVTEYKTMYBMK-YFKPBYRVSA-N

• Tetrasodium Ethylene Diamine Tetraacetate

IUPAC Name: tetrasodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 64-02-8
Synonyms: Edetate sodium, Aquamollin, Complexone, Sequestrene, Tetracemin, Tyclarosol, Komplexon, Nullapon, Irgalon, Questex, Tetrine, Versene, Calsol, Distol, Ergon, Kalex, Sodium edetate, Versene powder, Natrii edetas, Versene beads

Molecular Formula:	C₁₀H₁₂N₂Na₄O₈	Molecular Weight:	380.169960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UEUXEKPTXMALOB-UHFFFAOYSA-J

• 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

• Tin Bichloride

IUPAC Name: tin(2+) dichloride | CAS Registry Number: 7772-99-8
Synonyms: dichlorostannane, Stannous chloride, Tin (II) chloride

Molecular Formula:	Cl₂Sn	Molecular Weight:	189.616000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXZWODMDQAVCJE-UHFFFAOYSA-L

• Turmeric Yellow

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 458-37-7
Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Turmeric, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• Uranine

IUPAC Name: disodium 2-(3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 518-47-8
Synonyms: Fluorescite, Funduscein, Flurenate, Furanium, Obiturine, Floures, Fluress, Uranin, Hidacid uranine, Fluorescein sodium, Aizen uranine, Uranine Yellow, Fluorescein LT, Uranine A, Uranine O, Uranine A Extra, Uranin A, Uranin S, Uranine SS, Sodium fluorescein

Molecular Formula:	C₂₀H₁₀Na₂O₅	Molecular Weight:	376.269940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJDNXYGOVLYJHP-UHFFFAOYSA-L

• 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

• Victoria Blue B

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-phenylazanium chloride | CAS Registry Number: 2580-56-5
Synonyms: Victoria blue B, Tertrophene Blue, Basic blue 26, Calcozine Blue B, Hecto Blue B, Hekto Blue B, Victoria Blue BA, Victoria Blue BN, Victoria Blue BP, Victoria Blue BS, Victoria Blue BX, Victoria Blue FB, Symulex Blue BOF, Basic Blue B, Victoria Lake Blue B, Victoria Pure Blue B, ADC Victoria Blue B, Victoria Pure Blue BC, Hidaco Victoria Blue B, Mitsui Victoria Blue B

Molecular Formula:	C₃₃H₃₂ClN₃	Molecular Weight:	506.080280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLWJPGAKXJBKKA-UHFFFAOYSA-N

• Vitamin B6

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 65-23-6
Synonyms: pyridoxine, Pyridoxol, Gravidox, vitamin B6, Pyridoxolum, Pyridoxin, Adermine, Hydoxin, Aderoxine, Vitaped, pyridoxamine, Pyridoxine HCl, Infuvite Pediatric, Pyridoxine chloride, Cernevit-12, Piridossina [DCIT], Pyridoxin hydrochloride, Adermin hydrochloride, Pyridoxinium chloride, nchembio.93-comp1

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LXNHXLLTXMVWPM-UHFFFAOYSA-N

• 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

IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxobenzo[c]oxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1611-35-4
Synonyms: m-Cresolphthalexon S, o-Cresolphthalexon S, NSC324982, AIDS030603, AIDS-030603, CID73041, EINECS 216-553-8, NSC 324982, 3,3'-Bis(N,N-di-(carboxymethyl)aminomethyl)cresolsulfonephthalein, 3,3'-Bis[N,N-di-(carboxymethyl)aminomethyl]cresolsulfonephthalein, {[5-(3-{3-[(Bis-carboxymethyl-amino)-methyl]-4-hydroxy-5-methyl-phenyl}-1,1-dioxo-1,3-dihydro-1.lambda.6-benzo[c][1,2]oxathiol-3-yl)-2-hydroxy-3-methyl-benzyl]-carboxymethyl-amino}-acetic acid, 59764-31-7, 6905-79-9, Acetic acid, (3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-m-phenylene)methylenenitrilo))tetra-, S,S-dioxide (8CI), Acetic acid, [3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-m-phenylene)methylenenitrilo]]tetra-, S,S-dioxide, Glycine, N,N'-((1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, Glycine, N,N'-(3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, S,S-dioxide, Glycine, N,N'-[[hydroxy(2-sulfophenyl)methylene]bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, .gamma.-sultone, Glycine, N,N'-[3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, S,S-dioxide, N,N'-(3H-2,1-Benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxy methyl)glycine) S,S-dioxide

Molecular Formula:	C₃₁H₃₂N₂O₁₃S	Molecular Weight:	672.656380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: ORZHVTYKPFFVMG-UHFFFAOYSA-N

• Zinc

IUPAC Name: zinc | CAS Registry Number: 7440-66-6
Synonyms: ZINC, Merrillite, Rheinzink, Jasad, Granular zinc, Blue powder, Zinc powder, cinc, Zinc dust, Zinc, elemental, zincide, zincum, Emanay zinc dust, Zinc (metallic), zinc anion, Zink, Zinc preparation, Microheterogeneity, zinc(I) cation, Zinc and compounds

Molecular Formula:	Zn	Molecular Weight:	65.409000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCHKCACWOHOZIP-UHFFFAOYSA-N

• 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 PHOSPHATE,MONOBASIC

IUPAC Name: trizinc;diphosphate | CAS Registry Number: 14485-28-0
Synonyms: Zinc Phosphate, Trizinc diphosphate, Zinc orthophosphate, Delaphos, 7779-90-0, Trizinc phosphate, Delaphos 2M, Bonderite 40, Granodine 80, Microphos 90, Granodine 16NC, Zinc acid phosphate, Bonderite 181, Bonderite 880, Heucophos ZP 10, Pigment White 32, Phosphinox PZ 06, Sicor ZNP/M, Sicor ZNP/S, Virchem 931

Molecular Formula:	O₈P₂Zn₃	Molecular Weight:	386.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LRXTYHSAJDENHV-UHFFFAOYSA-H

• 1,5-Diphenylcarbohydrazide

IUPAC Name: 1,3-bis(anilino)urea | CAS Registry Number: 140-22-7
Synonyms: Diphenylcarbazide, 1,5-Diphenylcarbazide, Diphenyl carbazide, 2,5-Diphenylcarbazide, N,N'-Diphenylcarbazide, 1,5-Diphenylcabohydrazide, 2,2'-Diphenylcarbazide, Carbohydrazide, 1,5-diphenyl-, sym.-Diphenylcarbazide, SYM-DIPHENYLCARBAZIDE, DPC (VAN), 1,5-Diphenylcarbonohydrazide, 1,5-Diphenylcarbohydrazine, Carbonic dihydrazide, 2,2'-diphenyl-, 2,2'-Diphenylcarbonic dihydrazide, CBDivE_014231, D7766_SIGMA, 33152_RIEDEL, NSC 5058, 42860_FLUKA

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KSPIHGBHKVISFI-UHFFFAOYSA-N

• 4-Aminoantipyrine

IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 83-07-8
Synonyms: AMPYRONE, Metapirazone, Aminoantipyrin, Aminoantipyrine, Aminoazophene, Solvapyrin-A, 4-Aminophenazone, 4-Aminoantipyrene, Aminoazophenazone, Solnapyrin-A, aminophenazone, Antipyrine, 4-amino-, Prestwick_16, 4-AAP, Spectrum_000758, Prestwick0_000181, Prestwick1_000181, Prestwick2_000181, Prestwick3_000181, Spectrum2_000934

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLFWWDJHLFCNIJ-UHFFFAOYSA-N

• 4-Dimethylaminoazobenzene

IUPAC Name: N,N-dimethyl-4-phenyldiazenylaniline | CAS Registry Number: 60-11-7
Synonyms: Methyl yellow, Dimethyl Yellow, Butter Yellow, Sudan Yellow, Fat Yellow, Stear Yellow JB, Sudan Yellow GG, Fast yellow, Somalia Yellow A, Fat Yellow A, Fat Yellow R, Oil Yellow D, Oil Yellow G, Oil Yellow N, Enial Yellow 2G, Fat Yellow ES, Oil Yellow BB, Oil Yellow DN, Oil Yellow FF, Oil Yellow FN

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCYPECIVGRXBMO-UHFFFAOYSA-N

• 1,4-Butynediol

IUPAC Name: but-2-yne-1,4-diol | CAS Registry Number: 110-65-6
Synonyms: 2-Butyne-1,4-diol, Butynediol, 2-Butynediol, Agrisynth B3D, But-2-yne-1,4-diol, Bis(hydroxymethyl)acetylene, 1,4-Dihydroxy-2-butyne, 1,4-BUTYNEDIOL, 1,4-Dimethoxyacetylene, 1,4-Butynediol (VAN), Butynediol-1,4 [French], 1,4-Butinodiol [Spanish], WLN: Q2UU2Q, 2-Butin-1,4-diol [Czech], 2-BUTYNE-14-DIOL, HSDB 2004, B103209_ALDRICH, NSC 834, NSC834, 19190_FLUKA

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLDJFQGPPSQZKI-UHFFFAOYSA-N

• 5-Sulfosalicylic Acid

IUPAC Name: 2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 97-05-2
Synonyms: Salicylsulfonic acid, 5-Sulphosalicylic acid, SULFOSALICYLIC ACID, 5-Sulfosalicylic acid, 5-Sulfosalicylate, Salicylic acid, sulfo-, Sulphosalicylic acid, Kalcolor anodizing acid, Salicylic acid, 5-sulfo-, Benzoic acid, 2-hydroxysulfo-, Sulfosalicylic acid (VAN), Salicylsulfonic acid (VAN), Sulphosalicylic acid (VAN), 2-Hydroxy-5-sulfobenzoic acid, WLN: WSQR DQ CVQ, Benzoic acid, 2-hydroxy-5-sulfo-, 2-Hydroxybenzoic-5-sulfonic acid, EINECS 202-555-6, 3-Carboxy-4-hydroxybenzenesulfonic acid, NSC4741

Molecular Formula:	C₇H₆O₆S	Molecular Weight:	218.183940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YCPXWRQRBFJBPZ-UHFFFAOYSA-N

• 3-Pyridine Carboxamide

IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• 4-PHENYLAZO-NAPHTHALEN-1-YLAMINE

IUPAC Name: 4-phenyldiazenylnaphthalen-1-amine | CAS Registry Number: 131-22-6
Synonyms: Naphthyl Red, Nubian Yellow TB, alpha-Naphthyl red, Solvent Yellow 4, C.I. Solvent Yellow 4, .alpha.-Naphthyl red, 4-Phenylazo-1-naphthylamine, 4-Benzeneazo-1-naphthylamine, Phenylazo alpha-naphthylamine, Phenylazo-alpha-naphthylamine, Ambsda500015745, 1-Naphthylamine, 4-(phenylazo)-, 4-(Phenylazo)-1-naphthylamine, MLS000737448, Naphthalene, 1-phenylazo-4-amino-, 1-Naphthalenamine, 4-(phenylazo)-, 4-Benzene-azo-alpha-naphthylamine, Phenylazo-.alpha.-naphthylamine, EINECS 205-018-4, CID8562

Molecular Formula:	C₁₆H₁₃N₃	Molecular Weight:	247.294520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IICHURGZQPGTRD-UHFFFAOYSA-N

• 1,2-Dihydroxyanthraquinone

IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione | CAS Registry Number: 72-48-0
Synonyms: Alizarin, Alizarin Red, Alizarina, Alizarine Red, Eljon Madder, Alizarine B, Alizarin B, Turkey Red, Alizarine NAC, Alizerine NAC, Alizarine Red B, Alizarine Red L, Eljon Madder M, Alizarine 3B, Mordant Red 11, Turkey Red W, Alizarine L paste, Alizarine Red IP, Alizarine indicator, Certiqual Alizarine

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGCKGOZRHPZPFP-UHFFFAOYSA-N