Noida Chemicals

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Profile: Noida Chemicals is a manufacturer & distributor of industrial chemicals. We offer solvents & minerals like trichloro isocyanuric acid, sodium dichloro isocyanurate, sodium perborate, and bronopol. We also manufacture water treatment chemicals. Sodium percarbonate is a free-flowing powder, and is commonly called solid hydrogen peroxide. It is an addition compound of sodium carbonate & hydrogen peroxide. It breaks down to oxygen, water, and sodium carbonate upon decomposition.

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• Starch Derivatives

• 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

• Styrene

IUPAC Name: ethenylbenzene | CAS Registry Number: 100-42-5
Synonyms: STYRENE, Vinylbenzene, Phenylethylene, Benzene, ethenyl-, Ethenylbenzene, Phenylethene, Cinnamene, Styrol, Styrene monomer, Phenethylene, Vinylbenzol, Styrolene, Styrole, Cinnamenol, Annamene, Cinnamol, Styren, Styron, Styropol SO, Benzene, vinyl-

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

• Superabsorbent Polymers

• Swimming Pool Chemicals

• Tert-Butylhydroquinone

IUPAC Name: 2-tert-butylbenzene-1,4-diol | CAS Registry Number: 1948-33-0
Synonyms: tert-Butylhydroquinone, Sustane, TBHQ, MTBHQ, Tenox TBHQ, T-BUTYLHYDROQUINONE, Hydroquinone, tert-butyl-, 2-tert-Butylhydroquinone, t-Butyl hydroquinone, Banox 20BA, 2-t-Butylhydroquinone, Mono-tert-butylhydroquinone, Hydroquinone, t-butyl-, Butylhydroquinone, t-, Butylhydroquinone, tert-, t-BHQ, tertiary-Butylhydroquinone, tert-Butyl-1,4-benzenediol, Ambap1545, Mono-tertiarybutylhydroquinone

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N

• Tertiary Butyl Alcohol

IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 75-65-0
Synonyms: tert-Butanol, tert-Butyl alcohol, Trimethylcarbinol, t-Butanol, 2-Methyl-2-propanol, 2-Methylpropan-2-ol, Trimethylmethanol, Dimethylethanol, Arconol, Trimethyl carbinol, Trimethyl methanol, t-Butyl hydroxide, tertiary-Butanol, Tertiary-Butyl Alcohol, 1,1-Dimethylethanol, t-Butylalkohol, 2-Propanol, 2-methyl-, tert Butanol, tertiary alcohol, t Butanol

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKGAVHZHDRPRBM-UHFFFAOYSA-N

• Tetra Acetyl Ethylene Diamine

IUPAC Name: N-acetyl-N-[2-(diacetylamino)ethyl]acetamide | CAS Registry Number: 10543-57-4
Synonyms: Tetracetylethylenediamine, N,N'-Ethylenebis(diacetamide), N,N,N',N'-Tetraacetylethylenediamine, 86545_FLUKA, EINECS 234-123-8, N,N'-Ethylenebis(N-acetylacetamide), ZINC02015842, NCGC00164405-01, Acetamide, N,N'-1,2-ethanediylbis(N-acetyl-, InChI=1/C10H16N2O4/c1-7(13)11(8(2)14)5-6-12(9(3)15)10(4)16/h5-6H2,1-4H

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGRWYDHXPHLNKA-UHFFFAOYSA-N

• Tetra Hydric Sodium Perborates

• Tetra Sodium (powder) Salt of EDTA

• Tetrahydrofuran

IUPAC Name: oxolane | CAS Registry Number: 109-99-9
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-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

• Thiocarbamide

IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thiourea Dioxide

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

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

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-M

• 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

• Tin Fluoride (ous)

IUPAC Name: difluorotin | CAS Registry Number: 7783-47-3
Synonyms: Fluoristan, Stancare, Easygel, Stanide, Crest, Stop, Tin bifluoride, Tin difluoride, Omnii-Gel, Tin(II) fluoride, Iradicar SnF2, Iradicav SnF2, STANNOUS FLUORIDE, Gel-Kam, Gel-Tin, King's Gel-Tin, Cap-Tin Mouthrinse, Stop Home Treatment, Tin Fluoride (SnF2), SnF2

Molecular Formula:	F₂Sn	Molecular Weight:	156.706806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANOBYBYXJXCGBS-UHFFFAOYSA-L

• Titanium Dioxide Pigment (Rutile Grade)

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

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

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

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

• TMP

IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-99-6
Synonyms: Ethriol, Hexaglycerine, Ettriol, Etriol, Trimethylolpropane, Hexaglycerol, TMP (alcohol), Ethyltrimethylolmethane, Propylidynetrimethanol, Tri(hydroxymethyl)propane, 1,1,1-Trimethylolpropane, Tris(hydroxymethyl)propane, TMP (VAN), Methanol, (propanetriyl)tris-, Oprea1_508416, 2,2-Bis(hydroxymethyl)-1-butanol, HSDB 5218, 1,1,1-Tri(hydroxymethyl)propane, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, 148083_ALDRICH

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N

• Toluene

IUPAC Name: methylbenzene | CAS Registry Number: 108-88-3
Synonyms: toluene, methylbenzene, toluol, methacide, methylbenzol, Phenylmethane, Benzene, methyl-, antisal 1a, tolu-sol, phenyl methane, Toluen, methyl-Benzene, monomethyl benzene, Methane, phenyl-, Benzene, methyl, Phenylmethylene, Otoline, Tolueen, Toluolo, Tolueen [Dutch]

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXFVVABEGXRONW-UHFFFAOYSA-N

• Tri Ethanol Amine (TEA)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-71-6
Synonyms: Trolamine, TRIETHANOLAMINE, Triethylolamine, Sterolamide, Daltogen, Nitrilotriethanol, Triethanolamin, Sting-Kill, Sodium ISA, Thiofaco T-35, Mobisy, Trihydroxytriethylamine, Tris(2-hydroxyethyl)amine, 2,2',2''-Nitrilotriethanol, Alkanolamine 244, Tri(hydroxyethyl)amine, Triethanolamin-NG, Nitrilotris(ethanol), H3tea, Triaethanolamin-NG

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

• Tri-N-Butyl/Tri-Phenyl/Tri Crestyl Phosphate

• Trichloro Ethylene

IUPAC Name: 1,1,2-trichloroethene | CAS Registry Number: 79-01-6
Synonyms: Trichloroethene, TRICHLOROETHYLENE, triciene, Ethene, trichloro-, Narcogen, Trilene, Ethinyl trichloride, Trichlorethylene, Blancosolv, Crawhaspol, Densinfluat, Germalgene, Threthylen, Threthylene, Trethylene, Trichloran, Trichloren, Anamenth, Benzinol, Blacosolv

Molecular Formula:	C₂HCl₃	Molecular Weight:	131.388340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSTXAVWGXDQKEL-UHFFFAOYSA-N

• Trichloroisocyanuric Acid (TCCA)

IUPAC Name: 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 87-90-1
Synonyms: Symclosene, Symclosen, Trichlorocyanuric acid, Chloreal, Isocyanuric chloride, Fichlor 91, Trichloroisocyanic acid, Fi Clor 91, Neochlor 90, Trichloroisocyanurate, TRICHLOROISOCYANURIC ACID, Trichloro-s-triazinetrione, Trichlorisocyanursaeure, Caswell No. 876B, Symclosene [USAN:INN], Symclosenum [INN-Latin], Trichlorinated isocyanuric acid, ACL 85, Sincloseno [INN-Spanish], 1,3,5-Trichloroisocyanuric acid

Molecular Formula:	C₃Cl₃N₃O₃	Molecular Weight:	232.409400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRIZYWQGELRKNT-UHFFFAOYSA-N

• Triethylamine

IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N

• Triethylenetetramine (TETA)

IUPAC Name: N,N'-bis(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 112-24-3
Synonyms: trientine, Trien, TRIETHYLENETETRAMINE, Tecza, TETA, Triethylene tetramine, Araldite HY 951, triethylenetetraamine, 2,2,2-tetramine, nchem.125-comp2, Trientinum [INN-Latin], Trientina [INN-Spanish], 1,4,7,10-Tetraazadecane, Araldite hardener HY 951, DEH 24, 1,8-Diamino-3,6-diazaoctane, 3,6-Diazaoctane-1,8-diamine, CCRIS 6279, WLN: Z2M2M2Z, HSDB 1002

Molecular Formula:	C₆H₁₈N₄	Molecular Weight:	146.233920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N

• Trimethyl Orthoformate

IUPAC Name: trimethoxymethane | CAS Registry Number: 149-73-5
Synonyms: Trimethoxymethane, Methane, trimethoxy-, Methyl orthoformate, TRIMETHYL ORTHOFORMATE, Orthoformic acid, trimethyl ester, Orthoformic acid methyl ester, Orthomravencan methylnaty, HSDB 1006, Orthomravencan methylnaty [Czech], 108456_ALDRICH, 305472_ALDRICH, Orthoformic acid trimethyl ester, WLN: 1OYO1 & O1, EINECS 205-745-7, Methylester kyseliny orthomravenci, NSC 147479, BRN 0969215, NSC147479, ZINC01729184, Methylester kyseliny orthomravenci [Czech]

Molecular Formula:	C₄H₁₀O₃	Molecular Weight:	106.120400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYOKUURKVVELLB-UHFFFAOYSA-N

• Trimethylamine

IUPAC Name: N,N-dimethylmethanamine | CAS Registry Number: 75-50-3
Synonyms: trimethylamine, N,N-dimethylmethanamine, N-Trimethylamine, Trimethylamin, Dimethylmethaneamine, Trimethylamine solution, HI of trimethylamine, Methanamine, N,N-dimethyl-, HBr of trimethylamine, HCl of trimethylamine, FEMA Number 3241, NMe3, FEMA No. 3241, CCRIS 6283, HSDB 808, Methylamine, N,N-dimethyl-, NCIOpen2_007868, T3035_SIGMA, W324108_ALDRICH, W550132_ALDRICH

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GETQZCLCWQTVFV-UHFFFAOYSA-N

• Trimethylchlorosilane

IUPAC Name: chloro(trimethyl)silane | CAS Registry Number: 75-77-4
Synonyms: Chlorotrimethylsilane, Silane, chlorotrimethyl-, Trimethylsilyl chloride, Trimethyl chlorosilane, Silane M3, Monochlorotrimethylsilicon, Silane, trimethylchloro-, TRIMETHYLCHLOROSILANE, TMCS, Silicane, chlorotrimethyl-, Silanization solution IV, Dow Corning Z-1224, Silylium, trimethyl-, chloride, CCRIS 790, Chlorotrimethylsilane solution, C72854_ALDRICH, HSDB 1009, 384410_ALDRICH, 385433_ALDRICH, 386529_ALDRICH

Molecular Formula:	C₃H₉ClSi	Molecular Weight:	108.642060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJOOHPMOJXWVHK-UHFFFAOYSA-N

• Trioctyl Trimellitate

IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 3319-31-1
Synonyms: Totm, Kodaflex TOTM, Staflex TOTM, Monosizer W710L, Morflex 510, Hatcol 200, Trimex T 08, Trioctyl trimellitate, TOTM-CA, Tri-2-ethylhexyl trimellitate, Tris(2-ethylhexyl)trimellitate, CCRIS 4733, tri(2-Ethylhexyl) trimellitate, Tri-(2-ethylhexyl)trimellitate, HSDB 6145, 538140_ALDRICH, 538159_ALDRICH, 92124_FLUKA, EINECS 222-020-0, TRIS(2-ETHYLHEXYL) TRIMELLITATE

Molecular Formula:	C₃₃H₅₄O₆	Molecular Weight:	546.778260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRADHMIOFJQKEZ-UHFFFAOYSA-N

• Trisodium (powder) Salt of EDTA

• Trisodium EDTA

IUPAC Name: trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate | CAS Registry Number: 150-38-9
Synonyms: Edathamil, Edetate trisodium, Sequestrene Na3, Trisodium edetate, Trilon AO, EDTA trisodium salt, Nevanaid-B powder, Versene 9, Trisodium versenate, Sequestrene trisodium, EDTA, ED3SS_SIGMA, Sequestrene trisodium salt, Edetate trisodium (USAN), Edetate Trisodium [USAN], CCRIS 294, Perma kleer 50, trisodium salt, 03709_FLUKA, 03710_FLUKA, EDTA trisodium salt (trihydrate)

Molecular Formula:	C₁₀H₁₃N₂Na₃O₈	Molecular Weight:	358.188130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QZKRHPLGUJDVAR-UHFFFAOYSA-K

• Vanadium Pentoxide

Synonyms: Vanadium(V) oxide, Vanadium oxide, Vanadic anhydride, Vanadium oxides, Divanadium pentaoxide, Vanadin(V) oxide, VANADIUM PENTOXIDE, Vanadium pentaoxide, Divanadium pentoxide, Vanadic acid anhydride, Vanadium oxide V2O5, vanadium (5) oxide, Vanadium oxide (5), vanadium(V) pentoxide, Vanadium oxide (V2O5), Vanadiumpentoxid [German], Vanadiumpentoxyde [Dutch], RCRA waste no. P120, RCRA waste number P120, vanadium oxide (C2O5)

Molecular Formula:	O₅V₂	Molecular Weight:	181.880000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GNTDGMZSJNCJKK-UHFFFAOYSA-N

• Vermiculite (CAS: 1318-00-9)

• Wastewater Treatment Chemicals

• Water Absorbent Polymer

• Water Clarification Chemicals

• Water Treatment Activated Carbons

• Water Treatment Chemicals

• Wax, Bees (CAS: 8012-89-3)

• Wax, Bees, Substitute

• Wax, Paraffin, Refined (CAS: 64742-43-4)

• Xanthan

IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJCOSYZMQJWQCA-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 Borate

IUPAC Name: trizinc diborate | CAS Registry Number: 12536-65-1
Synonyms: Diboron zinc tetraoxide, ZINC BORATE, Boric acid (HBO2), zinc salt, EINECS 238-763-9, CID167155, 14720-55-9, 158523-05-8, 18352-86-8, 24624-45-1

Molecular Formula:	B₂O₆Zn₃	Molecular Weight:	313.845400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIKXLKXABVUSMH-UHFFFAOYSA-N

• Zinc Carbonate, Basic

IUPAC Name: zinc;oxozinc;carbonate;trihydrate | CAS Registry Number: 12539-71-8
Synonyms: MFCD00011519, AKOS015914271, I14-42358

Molecular Formula:	CH₆O₈Zn₃	Molecular Weight:	342.191 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UQFCCHPWXXCEQT-UHFFFAOYSA-L

• Zinc Chloride

IUPAC Name: dichlorozinc | CAS Registry Number: 7646-85-7
Synonyms: Zinc chloride, Zinc dichloride, Butter of zinc, Zinc butter, Zintrace, Zine dichloride, Zinkchlorid, Zinkchloride, Hexite, Zinc chloride fume, Chlorure de zinc, Zinc(II) chloride, ZnCl2, Zinkchlorid [German], Zinkchloride [Dutch], Zinc chloride (ZnCl2), Caswell No. 910, Zinc (chlorure de), Zinco (cloruro di), Zinc chloride (TN)

Molecular Formula:	Cl₂Zn	Molecular Weight:	136.315000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIAARYAFYJHUJI-UHFFFAOYSA-L

• Zinc Chromate

IUPAC Name: zinc dioxido(dioxo)chromium | CAS Registry Number: 13530-65-9
Synonyms: Zinc chrome, Zinc yellow, Buttercup Yellow, Zinc chromate C, Zinc chromate O, Zinc chromate T, Zinc chromate Z, Zinc chromate AM, Zincro ZTO, Zinc Chrome Yellow, Basic zinc chromate, Zinc hydroxychromate, Zinc tetroxychromate, ZINC CHROMATE, Pigment Yellow 36, Zinc tetraoxychromate, Zinc Yellow 1007, Chromic acid, zinc salt, Zinc tetraoxychromate 76A, C.I. Pigment Yellow 36

Molecular Formula:	CrO₄Zn	Molecular Weight:	181.402700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDKWCCLKSWNDBG-UHFFFAOYSA-N

• Zinc Citrate

IUPAC Name: trizinc 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | CAS Registry Number: 5990-32-9
Synonyms: Zinc citrate dihydrate, Citric acid zinc salt, Zinc citrate tribasic dihydrate, 480762_ALDRICH, 96494_FLUKA

Molecular Formula:	C₁₂H₁₄O₁₆Zn₃	Molecular Weight:	610.456960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: OXAGUGIXGVHDGD-UHFFFAOYSA-H