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Profile: Tianjin Shentai Chemical Reagents Ltd. is a supplier of sodium acetate trihydrate, lead dichloride, indigo tin, and iodine monochloride.

50 Products/Chemicals (Click for related suppliers)

• Alkali blue 6B

IUPAC Name: sodium;2-[4-[bis(4-anilinophenyl)-hydroxymethyl]anilino]benzenesulfonate | CAS Registry Number: 1324-80-7
Synonyms: Sodium 2-((4-(hydroxybis(4-(phenylamino)phenyl)methyl)phenyl)amino)benzenesulfonate, AKOS016011115, AK121907, KB-259741

Molecular Formula:	C₃₇H₃₀N₃NaO₄S	Molecular Weight:	635.706569 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BPCZPTGXEYXQRS-UHFFFAOYSA-M

• Aluminum

IUPAC Name: aluminum | CAS Registry Number: 7429-90-5
Synonyms: Aluminium, ALUMINUM, Aluminum metal, Metana, Aluminium flake, Aluminum powder, Noral aluminium, Adom, Noral aluminum, Alumina fibre, Aluminum dust, Aluminium bronze, aluminio, Pigment metal 1, Aluminum alloy, Aluminum (metal), Alaun [German], Aluminum dehydrated, Aluminum production, Al alloy

Molecular Formula:	Al	Molecular Weight:	26.981538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAGFODPZIPBFFR-UHFFFAOYSA-N

• Ammonium Bitartarate

IUPAC Name: azane; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 3095-65-6
Synonyms: AMMONIUM TARTRATE, AMMONIUM BITARTRATE, Ammonium hydrogen tartrate, Ammonium tartrate (xNH3), Tartaric acid, ammonium salt, Ammonium (R-(R*,R*))-tartrate, EINECS 221-442-2, EINECS 238-245-2, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ammonium salt, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, monoammonium salt, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ammonium salt, 14307-43-8, 526-93-2

Molecular Formula:	C₄H₉NO₆	Molecular Weight:	167.117360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZMFVLYPTTFPBNG-ZVGUSBNCSA-N

• Ammonium Chromate

IUPAC Name: diazanium dioxido(dioxo)chromium | CAS Registry Number: 7788-98-9
Synonyms: Diammonium chromate, AMMONIUM CHROMATE, Ammonium chromate(VI), Neutral ammonium chromate, Chromic acid, diammonium salt, HSDB 482, EINECS 232-138-4, CID24595, Chromic acid (H2CrO4), diammonium salt, LS-53388, Ammonium chromate [Chromium and chromium compounds], 50929-82-3

Molecular Formula:	CrH₈N₂O₄	Molecular Weight:	152.070620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFFLHUNPSHBKRG-UHFFFAOYSA-P

• AMMONIUM PHOSPHATE AR,PHARMACEUTICAL,&INDUSTRIALGRADE

IUPAC Name: azane; phosphoric acid | CAS Registry Number: 10124-31-9
Synonyms: Amfos, ammonium phosphate, Fyrex, Taikarin F, Taikarin FN, Ammonium biphosphate, Ammonium orthophosphate, Ammonium acid phosphate, Ammonium dihydrophosphate, Ammonium diacid phosphate, Ammonium dihydrogen phosphate, Primary ammonium phosphate, Monoammonium orthophosphate, Monoammonium acid phosphate, Ammonium monobasic phosphate, Monobasic ammonium phosphate, Dihydrogen ammonium phosphate, MONOAMMONIUM PHOSPHATE, FR-CROS 282, Monoammonium hydrogen phosphate

Molecular Formula:	H₆NO₄P	Molecular Weight:	115.025701 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N

• Antimony Ingot

IUPAC Name: stibanylidynestibane | CAS Registry Number: 7440-36-0
Synonyms: Stibium, Antimony Black, diantimony, ANTIMONY, Antimony, regulus, Stibium metallicum, Antymon [Polish], Antimony, metallic, Antimony, elemental, Regulus of antimony, Antimony and compounds, Sb#Sb, HSDB 508, CHEBI:30303, EINECS 231-146-5, UN2871, CI 77050, Antimony powder [UN2871] [Poison], Antimony powder [UN2871] [Poison], C.I. 77050

Molecular Formula:	Sb₂	Molecular Weight:	243.520000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUOBERCRSABHOT-UHFFFAOYSA-N

• ARSENAZO 1 90+%

IUPAC Name: (3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 3547-38-4
Synonyms: Arsenazo I, EINECS 208-285-5, EINECS 222-600-3, CID6911855, AI3-52540, 2,7-Naphthalenedisulfonic acid, 3-((2-arsonophenyl)azo)-4,5-dihydroxy-, Disodium 3-((o-arsonophenyl)azo)-4,5-dihydroxynaphthalene-2,7-disulphonate, Trisodium 2-(-hydrogen arsonatophenylazo)-1,8-dihydroxynaphthalene-3,6-disulphonate, 520-10-5

Molecular Formula:	C₁₆H₁₃AsN₂O₁₁S₂	Molecular Weight:	548.332820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: OTAYPGXXYDXKDK-CYVLTUHYSA-N

• Barium Bromide

IUPAC Name: barium(2+) dibromide | CAS Registry Number: 10553-31-8
Synonyms: Barium bromide, BaBr2, Barium bromide (BaBr2), 413607_ALDRICH, CID66350, EINECS 234-140-0, 7791-28-8

Molecular Formula:	BaBr₂	Molecular Weight:	297.135000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKQIMNKPSDEDMO-UHFFFAOYSA-L

• Barium Peroxide

IUPAC Name: barium(2+) peroxide | CAS Registry Number: 1304-29-6
Synonyms: Barium binoxide, Barium dioxide, Barium superoxide, BARIUM PEROXIDE, Barium oxide, per-, Bariumperoxid [German], Bariumperoxyde [Dutch], Dioxyde de baryum [French], Barium peroxide (Ba(O2)), Peroxyde de baryum [French], Ba(O2), HSDB 396, Bario (perossido di) [Italian], EINECS 215-128-4, UN1449, CID14773, Barium peroxide [UN1449] [Oxidizer], Barium peroxide [UN1449] [Oxidizer], LS-24695, 16678-58-3

Molecular Formula:	BaO₂	Molecular Weight:	169.325800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJRXSAYFZMGQFP-UHFFFAOYSA-N

• Basic Red 9

IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 569-61-9
Synonyms: Pararosaniline, Parafuchsin, Parafuchsine, Parafuksin, p-Fuchsin, Fuchsine SP, ParaMagenta, Fuchsine SPC, Basic fuchsin, Pararosanilin, Parasaniline, Calcozine magenta N, P ararosanilin, p-Rosaniline HCl, p-Rosaniline.HCl, Para Magenta, CI Basic Red 9, Fuchsine DR-001, C.I. Basic Red 9, Fuchsine, Acid

Molecular Formula:	C₁₉H₁₈ClN₃	Molecular Weight:	323.819320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JUQPZRLQQYSMEQ-UHFFFAOYSA-N

• Brass Powders

IUPAC Name: copper | CAS Registry Number: 7440-50-8
Synonyms: COPPER, Copper-airborne, Blister copper, Cathode copper, Rame, Arwood copper, Bronze powder, Copper bronze, Copper powder, Copper-milled, Anode copper, Kafar copper, Raney copper, Copper dust, Gold bronze, cobre, cuivre, cuprum, Copper, fume, Kupfer

Molecular Formula:	Cu	Molecular Weight:	63.546000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYGMFSIKBFXOCR-UHFFFAOYSA-N

• Bromothymol Blue

IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methyl-6-propan-2-ylphenol | CAS Registry Number: 76-59-5
Synonyms: Bromothymol blue, BROMTHYMOL BLUE, Dibromothymolsulfophthalein, Bromothymol Blue solution, 3,3'-Dibromothymolsulfonphthalein, Bromothymol Blue sulfone form, NSC7819, 32714_RIEDEL, 32822_RIEDEL, NSC 7819, EINECS 200-971-2, AIDS124035, 3, 3'-Dibromothymolsulfonphthalein, 114413_SIAL, AIDS-124035, BRN 0373934, 3',3''-Dibromothymolsulfonphthalein, ZINC03860915, LS-104003, ST5308024

Molecular Formula:	C₂₇H₂₈Br₂O₅S	Molecular Weight:	624.381220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUHCTOLBWMJMLX-UHFFFAOYSA-N

• Bromoxylenol blue

IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2,5-dimethylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3,6-dimethylphenol | CAS Registry Number: 40070-59-5
Synonyms: 205478_ALDRICH, NSC86166, ZINC03861479, 3',3''-Dibromo-p-xylenolsulfonphthalein, ST5308296

Molecular Formula:	C₂₃H₂₀Br₂O₅S	Molecular Weight:	568.274900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MRDOFVRMTNWMDA-UHFFFAOYSA-N

• Calcium bichromate

IUPAC Name: calcium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 14307-33-6
Synonyms: Calcium dichromate, Calcium dichromate(VI), EINECS 238-243-1, Dichromic acid, calcium salt (1:1), Chromic acid (H2Cr2O7), calcium salt (1:1), 14307-49-4, calcium(2+) chromate, AC1L1VTG, CTK4C3467, AG-D-85257, LS-61760, Chromic acid, calcium salt (1:1) (9CI), calcium oxido-(oxido(dioxo)chromio)oxy-dioxochromium

Molecular Formula:	CaCr₂O₇	Molecular Weight:	256.066000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RMISVBXFFXBNAD-UHFFFAOYSA-N

• Calcium Oxalate

IUPAC Name: calcium oxalate | CAS Registry Number: 563-72-4
Synonyms: CALCIUM OXALATE, Calcium oxalate (1:1), Ethanedioic acid, calcium salt, Oxalic acid, calcium salt (1:1), Ethanedioic acid, calcium salt (1:1), EINECS 209-260-1, 18400-37-8, 25454-23-3, 5794-28-5

Molecular Formula:	C₂CaO₄	Molecular Weight:	128.097000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXDMQSPYEZFLGF-UHFFFAOYSA-L

• Cotton Blue

IUPAC Name: disodium 2-[4-[[4-(2-sulfonatoanilino)phenyl]-[4-(2-sulfonatophenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonate | CAS Registry Number: 28983-56-4
Synonyms: Cotton blue, Helvetia Blue, Soluble Blue, Methyl Blue, Helvetia Blue I, Ink Blue, Ink Blue Special, Water Blue B, Soluble Blue 8B, Water Blue IN, Silk Blue H, Ink Blue BA, Ink Blue G, Ink Blue M, Ink Blue N, Sky Blue G, Ink Blue BJT, Ink Blue WGS, Ink Blue WRS, Ink Blue BJTN

Molecular Formula:	C₃₇H₂₆N₃Na₂O₉S₃-	Molecular Weight:	798.791580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: TUHAIJABPUJAEY-UHFFFAOYSA-K

• Cupric Tartrate

IUPAC Name: copper (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 815-82-7
Synonyms: CUPRIC TARTRATE, HSDB 269, Copper (R-(R*,R*))-tartrate, EINECS 212-425-0, NSC 112251, 2,3-Dihydroxybutanedioic acid copper salt, Tartaric acid, copper(2+) salt (1:1), (+)-, Tartaric acid, copper(2+) salt (1:1), (+)- (8CI), Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, copper(2+) salt (1:1), Butanedioic acid, 2,3-dihydroxy-, (R-(R*,R*))-, copper(2+) salt (1:1), Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, copper(2+) salt (1:1) (9CI), Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, copper(2++) salt (1:1), 23399-19-1

Molecular Formula:	C₄H₄CuO₆	Molecular Weight:	211.616960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSJOBNMOMQFPKQ-ZVGUSBNCSA-L

• DOWEX MAC-3 ION EXCHANGE RESIN

IUPAC Name: 1,2-bis(ethenyl)benzene;prop-2-enoic acid | CAS Registry Number: 9052-45-3
Synonyms: 2-Propenoic acid, polymer with diethenylbenzene, 86377-82-4, AC1L4X8U, SureCN1740591, CTK5G8043, Acrylic acid, divinylbenzene polymer, AKOS015889363, AG-J-38540, 1,2-bis(ethenyl)benzene; prop-2-enoic acid, 2-Propenoic acid, polymer with diethenyl benzene, prop-2-enoic acid- 1,2-diethenylbenzene(1:1), prop-2-enoic acid - 1,2-diethenylbenzene (1:1), I01-18265

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXDYWJDYXZCRAN-UHFFFAOYSA-N

• Eriochrome Black A

IUPAC Name: (4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 3618-58-4
Synonyms: C.I. Mordant Black 1, Solochrome Black AS, (free acid), C.I. Mordant Black 1, free acid, EINECS 240-379-1, 1-(2-Hydroxy-4-sulfo-6-nitro-1-naphthylazo-2-naphthol, 3-Hydroxy-4-((2-hydroxynaphthyl)azo)-7-nitronaphthalene-1-sulphonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-((2-hydroxy-1-naphthalenyl)azo)-7-nitro-, 16279-54-2, 75790-88-4

Molecular Formula:	C₂₀H₁₃N₃O₇S	Molecular Weight:	439.398120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RJQAEIYLEJDFOK-LSDHQDQOSA-N

• Eriochrome Blue Black R

IUPAC Name: sodium (4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonate | CAS Registry Number: 2538-85-4
Synonyms: Magracrom Blue, Diacromo Blue B, Acid Chrome Blue, Chrome Acid Blue, Hispacrom Blue B, Chrome Black 6B, Alizarine Blue OS, Superchrome Blue B, Mordant Black 17, Alizarine Blue OCR, Pontachrome Black B, Tertrochrome Blue R, Superchrome Blue BS, Superchrome Blue BZ, Superchrome Blue ZF, Chrome Fast Blue M, CALCON, Solochrome Dark Blue, Alizarine Blue OCRA, Alizarine Blue OCRB

Molecular Formula:	C₂₀H₁₃N₂NaO₅S	Molecular Weight:	416.382390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YJUGDMOGPJJWDG-QPNALZDCSA-M

• Ethyl Acetate

IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• 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:	C₂H₄FeO₆	Molecular Weight:	179.894560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NPLZZSLZTJVZSX-UHFFFAOYSA-L

• Glauber's Salt

IUPAC Name: disodium sulfate decahydrate | CAS Registry Number: 7727-73-3
Synonyms: Glauber's salt, Colyte, Glaubersalz, Natrii Sulfus, Mixture Name, SODIUM SULFATE, Natrium Sulfuricum, Sodium Sulfate [USAN], Sodium sulfate (TN), Disodium sulfate decahydrate, Sodium sulfate (USP), SODIUM SULFATE DECAHYDRATE, sodium sulphate decahydrate, Na2SO4.10H2O, 13571_RIEDEL, 71969_FLUKA, 71970_FLUKA, CHEBI:32586, sodium sulfate--water (1/10), Sodium sulfate (Na2SO4) decahydrate

Molecular Formula:	H₂₀Na₂O₁₄S	Molecular Weight:	322.194940 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: RSIJVJUOQBWMIM-UHFFFAOYSA-L

• Glyoxalbis(2-Hydroxyanil)

IUPAC Name: 6-[(E)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one | CAS Registry Number: 1149-16-2
Synonyms: Calcium red, GBHA, Glyoxal bis(o-hydroxyanil), Glyoxal bis(2-hydroxyanil), Maybridge4_000265, Glyoxal bis(2-hydroxyaniline), Glyoxal-bis(2-hydroxyanil), Glyoxylidenebis(2-hydroxyaniline), 33255_RIEDEL, 33255_FLUKA, NSC68050, EINECS 214-560-0, NSC 68050, XBX 00256, 2,2'-(Ethanediylidenedinitrilo)bisphenol, 2,2'-Ethanediylidenedinitrilodiphenol, CID5356911, 2,2'-(Ethanediylidenedinitrilo)diphenol, IDI1_030847, Phenol, 2,2'-(ethanediylidenedinitrilo)di-

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMJNMRJMNUREOJ-KOBPNRPCSA-N

• Iodic Acid

IUPAC Name: iodic acid | CAS Registry Number: 7782-68-5
Synonyms: Iodic acid, Iodsaeure, Monoiodic acid, Lead diiodate, trioxoiodic acid, Lead iodate, hydrogen trioxoiodate, hydroxidodioxidoiodine, Iodic acid (HIO3), Caswell No. 499A, HOIO2, HIO3, IODIC ACID, HIO3, hydroxy-lambda(5)-iodanedione, [IO2(OH)], 58060_FLUKA, CHEBI:24857, 221929_SIAL, EINECS 231-962-1, EINECS 247-168-3

Molecular Formula:	HIO₃	Molecular Weight:	175.910610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICIWUVCWSCSTAQ-UHFFFAOYSA-N

• Iodine Mono Chloride

Synonyms: Iodochlorine, Iodine chloride, Wijs' chloride, Chloroiodide, Wijs solution, IODINE MONOCHLORIDE, Chloroiodide solution, Chlorine iodide (ClI), Iodine chloride (ICl), Iodine monochloride solution, Protochlorure d'iode [French], HSDB 601, 35071_RIEDEL, 481556_ALDRICH, EINECS 232-236-7, UN1792, 208221_SIAL, 291048_SIAL, 402990_SIAL, LS-84141

Molecular Formula:	ClI	Molecular Weight:	162.357470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZRGKCOWNLSUDK-UHFFFAOYSA-N

• Iodine Pentoxide

IUPAC Name: iodyl iodate | CAS Registry Number: 12029-98-0
Synonyms: Iodic anhydride, Iodine pentoxide, Iodopentoxide, Diiodine pentaoxide, Diiodine pentoxide, Iodine oxide (I2O5), O2IOIO2, mu-oxido-bis(dioxidoiodine), 229709_ALDRICH, 278890_ALDRICH, CHEBI:29914, EINECS 234-740-2, 7790-35-4

Molecular Formula:	I₂O₅	Molecular Weight:	333.805940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BIZCJSDBWZTASZ-UHFFFAOYSA-N

• Iodine Trichloride

Synonyms: Iodine trichloride, Iodine chloride (ICl3), 359122_ALDRICH, CID70076, EINECS 212-739-8

Molecular Formula:	Cl₃I	Molecular Weight:	233.263470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PAWIVBWALDNUJP-UHFFFAOYSA-N

• Lead Carbonate

IUPAC Name: lead(2+) carbonate | CAS Registry Number: 598-63-0
Synonyms: Cerussete, Cerussite, Plumbous carbonate, Lead(2+) carbonate, Dibasic lead carbonate, LEAD CARBONATE, Lead carbonate (PbCO3), Carbonic acid, lead salt, HSDB 1649, Carbonic acid, lead(2+) salt, EINECS 209-943-4, EINECS 247-054-3, Carbonic acid, lead(2+) salt (1:1), LS-87677, 13427-42-4, 14476-15-4, 17398-75-3, 25510-11-6, 64470-66-2

Molecular Formula:	CO₃Pb	Molecular Weight:	267.208900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFEVGQHCNVXMER-UHFFFAOYSA-L

• Lead Chloride

IUPAC Name: dichlorolead | CAS Registry Number: 7758-95-4
Synonyms: Lead(II) chloride, Lead dichloride, Plumbous chloride, LEAD CHLORIDE, PbCl2, Lead(2+) chloride, Lead (II) chloride, dichloro-l2-plumbane, Lead chloride (PbCl2), CCRIS 7565, HSDB 6309, 203572_ALDRICH, 268690_ALDRICH, 449865_ALDRICH, EINECS 231-845-5, lead chloride, (35)lead-labeled, lead chloride, (37)lead-labeled, LS-87678, C029891, lead chloride, (35)lead, 1-(37)chlorine-labeled

Molecular Formula:	Cl₂Pb	Molecular Weight:	278.106000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HWSZZLVAJGOAAY-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:	CrO₄Pb	Molecular Weight:	323.193700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOUPNEIJQCETIW-UHFFFAOYSA-N

• Lead Subacetate

IUPAC Name: diacetyloxylead; lead; tetrahydrate | CAS Registry Number: 1335-32-6
Synonyms: Subacetate lead, Lead acetate, basic, Basic lead acetate, Lead monosubacetate, LEAD SUBACETATE, Monobasic lead acetate, Bis(acetato)dihydroxytrilead, Bis(aceto)dihydroxytrilead, RCRA waste no. U146, RCRA waste number U146, CCRIS 68, Bis(acetato)tetrahydroxytrilead, HSDB 1651, Lead, bis(acetato)tetrahydroxytri-, 237159_SIAL, EINECS 215-630-3, Lead, bis(acetato-O)tetrahydroxytri-, Lead, bis(acetato-kappaO)tetrahydroxytri-, BLA

Molecular Formula:	C₄H₁₄O₈Pb₃	Molecular Weight:	811.749160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YXZMOTXWBZKTFY-UHFFFAOYSA-L

• Metallic Titanium

IUPAC Name: titanium | CAS Registry Number: 7440-32-6
Synonyms: TITANIUM, Titanate, Oremet, Titanium alloy, CP Titanium, Titanio, Titane, Titan, Titanium VT1, Titanium hydride, C.P. titanium, Contimet 30, Titanium 50A, Jistp28, Titanium-125, Titanium A-40, Titanium(II) hydride, Titan vt 1-1, Titanium (dry powder), Smelloff-cutter titanium

Molecular Formula:	Ti	Molecular Weight:	47.867000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTAQQCXQSZGOHL-UHFFFAOYSA-N

• 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:	C₂₃H₁₆Cl₂NaO₉S	Molecular Weight:	562.328510 [g/mol]
H-Bond Donor:	4	H-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:	C₁₃H₈N₃NaO₅	Molecular Weight:	309.209490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GCGHYYRSTZNXJS-UHFFFAOYSA-M

• 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:	C₃₀H₂₁FeN₃O₁₅S₃	Molecular Weight:	815.538840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: GSPPVRJACDWKQE-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:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Orange IV

IUPAC Name: 4-[4-(anilino)phenyl]diazenylbenzenesulfonate | CAS Registry Number: 554-73-4
Synonyms: ZINC04366132, ZINC04272008, CID3442841

Molecular Formula:	C₁₈H₁₄N₃O₃S-	Molecular Weight:	352.387060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXEMVZAXEIKMOU-UHFFFAOYSA-M

• Para Butanediol

IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WERYXYBDKMZEQL-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:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNGIFLGASWRNHJ-UHFFFAOYSA-N

• Potassium Hydrogen Iodate

IUPAC Name: potassium iodic acid iodate | CAS Registry Number: 13455-24-8
Synonyms: Potassium biiodate, Potassium hydrogen diiodate, EINECS 236-650-9, CID3084146, Iodic acid (HIO3), potassium salt (2:1), 34985-89-2, 57916-07-1, 7782-68-5

Molecular Formula:	HI₂KO₆	Molecular Weight:	389.911580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACAYDTMSDROWHW-UHFFFAOYSA-M

• 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:	C₂H₉NaO₅	Molecular Weight:	136.079630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Strontium Peroxide

IUPAC Name: strontium peroxide | CAS Registry Number: 1314-18-7
Synonyms: Strontium dioxide, STRONTIUM PEROXIDE, Strontium peroxide (Sr(O2)), 415200_ALDRICH, HSDB 788, CID14807, EINECS 215-224-6, UN1509, Strontium peroxide [UN1509] [Oxidizer]

Molecular Formula:	O₂Sr	Molecular Weight:	119.618800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHCGLDSRFKGERO-UHFFFAOYSA-N

• Sulphanilic Acid

IUPAC Name: 4-aminobenzenesulfonic acid | CAS Registry Number: 121-57-3
Synonyms: SULFANILIC ACID, Sulphanilic acid, 4-Aminobenzenesulfonic acid, Sulfanilsaeure, p-Aminobenzenesulfonic acid, 4-Sulfanilic acid, Aniline-p-sulfonic acid, Aniline-4-sulfonic acid, Aniline-p-sulphonic acid, Benzenesulfonic acid, 4-amino-, p-Aminophenylsulfonic acid, Sulfanilsaeure [German], 4-Aminobenzenesulfonate, Kyselina sulfanilova [Czech], C6H7NO3S, CCRIS 4576, HSDB 5590, S5263_SIGMA, NSC 7170, 86090_FLUKA

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.189680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVBSAKJJOYLTQU-UHFFFAOYSA-N

• Tellurium, Metal

IUPAC Name: tellurium | CAS Registry Number: 13494-80-9
Synonyms: TELLURIUM, Telloy, Aurum paradoxum, tellure, teluro, Tellurium element, Tellur, Tellur [Polish], Metallum problematum, Tellurium, metallic, Tellurium, elemental, Tellurium and compounds, 52Te, HSDB 2532, TELLURIUM, 99.7%, 204544_ALDRICH, 263303_ALDRICH, 263311_ALDRICH, 264865_ALDRICH, 266418_ALDRICH

Molecular Formula:	Te	Molecular Weight:	127.600000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PORWMNRCUJJQNO-UHFFFAOYSA-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

• Tri-N-Propyl Borate

IUPAC Name: tripropoxyborane | CAS Registry Number: 688-71-1
Synonyms: Tripropyl borate, Boron propoxide, Tripropoxyborane, Propyl orthoborate, Tris(propoxy)borane, Tri-n-propyl borate, Tripropyl orthoborate, Isopropyl borate, Propyl borate, (PrO)3B, BORIC ACID, TRIPROPYL ESTER, Boric acid (H3BO3), tripropyl ester, Propyl borate, (PrO)3 B, Boric acid tri-n-propyl ester, WLN: 3OBO3&O3, NSC 778, NSC778, EINECS 211-703-9, CID12711, BRN 1701561, AI3-51830

Molecular Formula:	C₉H₂₁BO₃	Molecular Weight:	188.072240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTEHWCSSIHAVOQ-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 Hydroxide

IUPAC Name: zinc dihydroxide | CAS Registry Number: 20427-58-1
Synonyms: ZINC HYDROXIDE

Molecular Formula:	H₂O₂Zn	Molecular Weight:	99.423680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGZADUVQMDAIAO-UHFFFAOYSA-L

• 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