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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• Calcium Hemi Hydrate

IUPAC Name: calcium sulfate | CAS Registry Number: 10034-76-1
Synonyms: Drierite, Gypsum, Anhydrous gypsum, Karstenite, Anhydrite, Crysalba, Muriacite, Osteoset, Thiolite, CALCIUM SULFATE, Satin White, Kalziumsulfat, Terra Alba, Natural anhydrite, Plaster of paris, Gypsum fibrosum, calcium sulphate, Exsiccated gypsum, Pigment white 25, Calcium sulfuricum

Molecular Formula:	CaO₄S	Molecular Weight:	136.140600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSGAYBCDTDRGGQ-UHFFFAOYSA-L

• Calcium Lactate

IUPAC Name: calcium 2-hydroxypropanoate | CAS Registry Number: 814-80-2
Synonyms: calcium lactate, Calphosan, Calcet, Conclyte calcium, Calcium dilactate, Mixture Name, Hemicalcium L-lactate, Calcium Lactate [USAN:JAN], Calcium lactate pentahydrate, CCRIS 3669, HSDB 976, calcium bis(2-hydroxypropanoate), Lactic acid, calcium salt (2:1), Calcium 2-hydroxypropanoate (1:2), EINECS 212-406-7, 2-Hydroxypropanoic acid calcium salt, AIDS004155, AIDS-004155, AI3-04468, LS-2396

Molecular Formula:	C₆H₁₀CaO₆	Molecular Weight:	218.218000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MKJXYGKVIBWPFZ-UHFFFAOYSA-L

• Calcium Nitrate

IUPAC Name: calcium nitric acid tetrahydrate | CAS Registry Number: 13477-34-4
Synonyms: Dusicnan vapenaty [Czech], Calcium nitrate tetrahydrate, Calcium dinitrate tetrahydrate, Nitric acid, calcium salt, tetrahydrate, LS-48656, CALCIUM(II) NITRATE, TETRAHYDRATE (1:2:4)

Molecular Formula:	CaH₁₀N₂O₁₀+₂	Molecular Weight:	238.164800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DKCJOKYHYIAZQH-UHFFFAOYSA-N

• Calcium Phosphate Dihydrate

IUPAC Name: calcium hydrogen phosphate dihydrate | CAS Registry Number: 7789-77-7
Synonyms: brushite, Dibasic calcium phosphate, CaHPO4.2H2O, Dicalcium phosphate dihydrate, calcium hydrogenphosphate dihydrate, 04231_RIEDEL, CHEBI:4496, Dibasic calcium phosphate (TN), Brushite (Ca(HPO4).2H2O), Calcium phosphate, dibasic, dihydrate, Calcium phosphate dibasic dihydrate, Dibasic calcium phosphate (JP15), Dibasic calcium phosphate dihydrate, 307653_SIAL, Calcium hydrogen phosphate dihydrate, Calcium monohydrogen phosphate dihydrate, CID104805, calcium hydrogenphosphate--water (1/2), Phosphoric acid, calcium salt (1:1), dihydrate, D00937

Molecular Formula:	CaH₅O₆P	Molecular Weight:	172.087861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XAAHAAMILDNBPS-UHFFFAOYSA-L

• Calcium Propionate

IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula:	C₆H₁₀CaO₄	Molecular Weight:	186.219200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Calcium Silicate

IUPAC Name: calcium dioxido(oxo)silane | CAS Registry Number: 1344-95-2
Synonyms: Aedelforsite, Gillebachite, Schalstein, Wollastokup, Casiflux, Florite, Fuwalip, Okenite, Rivaite, Vilnite, Bistal, Tabular spar, Baysical K, Fibernite HG, Kemolit-N, Bistal W, Kemolit ASB, Kemolit asb-3, Tremin (mineral), Cab-O-lite

Molecular Formula:	CaO₃Si	Molecular Weight:	116.161700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYACROKNLOSFPA-UHFFFAOYSA-N

• Calcium stearate

IUPAC Name: calcium octadecanoate | CAS Registry Number: 1592-23-0
Synonyms: Flexichem, Stearates, Aquacal, Calstar, Synpro stearate, Flexichem CS, Calcium distearate, Stavinor 30, Calcium octadecanoate, CALCIUM STEARATE, Calcium bis(stearate), Nopcote C 104, Witco G 339S, calcium dioctadecanoate, Calcium distearate, pure, Calcium stearate [JAN], Stearic acid, calcium salt, Octadecanoic acid, calcium salt, HSDB 905, Calcium stearate (JP15/NF)

Molecular Formula:	C₃₆H₇₀CaO₄	Molecular Weight:	607.016600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJZGTCYPCWQAJB-UHFFFAOYSA-L

• Calcium Sulphate

IUPAC Name: calcium sulfate | CAS Registry Number: 7778-18-9
Synonyms: Drierite, Gypsum, Anhydrous gypsum, Karstenite, Anhydrite, Crysalba, Muriacite, Osteoset, Thiolite, CALCIUM SULFATE, Satin White, Kalziumsulfat, Terra Alba, Natural anhydrite, Plaster of paris, Gypsum fibrosum, calcium sulphate, Exsiccated gypsum, Pigment white 25, Calcium sulfuricum

Molecular Formula:	CaO₄S	Molecular Weight:	136.140600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSGAYBCDTDRGGQ-UHFFFAOYSA-L

• Calgon

IUPAC Name: hexasodium 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide | CAS Registry Number: 10124-56-8
Synonyms: Polyphos, Chemi-charl, Grahamsches salz, Medi-Calgon, Graham's salt, Calgon S, Calgon (old), Sodium metaphosphate, Sodium polyphosphate, SHMP, Caswell No. 772, Hexasodium metaphosphate, Natrium polymetaphosphat, Sodium metapolyphosphate, Sodium polymetaphosphate, Sodium polymeta phosphate, Phosphate, sodium hexameta, Sodium phosphate, tribasic, Hexasodium hexametaphosphate, Hexametaphosphate, sodium salt

Molecular Formula:	Na₆O₁₈P₆	Molecular Weight:	611.770386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

• Camphor

IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-22-2
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

• Carbon Tetrachloride

IUPAC Name: tetrachloromethane | CAS Registry Number: 56-23-5
Synonyms: Tetrachloromethane, Carbona, CARBON TETRACHLORIDE, Vermoestricid, Benzinoform, Necatorina, Necatorine, Tetrafinol, Tetraform, Flukoids, Tetrasol, Univerm, Perchloromethane, Carbon tet, Fasciolin, Carbon chloride, Methane, tetrachloro-, Tetrachloormetaan, Tetrachlorocarbon, Methane tetrachloride

Molecular Formula:	CCl₄	Molecular Weight:	153.822700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZGDMQKNWNREIO-UHFFFAOYSA-N

• Carboxy Methylcellulose (CMC)

IUPAC Name: acetic acid; 2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 9000-11-7
Synonyms: Croscarmellose, Carmellose, Colloresine, Almelose, Apergel, Carbose, Duodcel, Thylose, Apeyel, CM-Cellulose, Glycocel TA, Intrasite gel, KMTs, 7H (carbohydrate), Cellulose GUM 7H, Carboxymethylcellulose, Celluloseglycolic acid, Carboximethylcellulosum, Carboxymethylcellulosum, Croscarmellosum [Latin]

Molecular Formula:	C₈H₁₆O₈	Molecular Weight:	240.207840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VJHCJDRQFCCTHL-UHFFFAOYSA-N

• Cardanol

IUPAC Name: 3-[(E)-pentadec-8-enyl]phenol | CAS Registry Number: 37330-39-5
Synonyms: Cardanol monoene, CID5315696

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.494060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLKVIMNNMLKUGJ-BQYQJAHWSA-N

• Cashew Nut Shell Liquid (CNSL)

IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Castor oil

IUPAC Name: (E)-12-hydroxyoctadec-9-enoic acid; (9E,11E)-octadeca-9,11-dienoic acid; (E)-octadec-9-enoic acid | CAS Registry Number: 8001-79-4
Synonyms: Cosmetol, Phorbyol, Neoloid, Ricinol, Ricini oleum, Ricinus oil, Ricirus oil, Tangantangan oil, Oleum Ricini, Gold bond, Viscotrol C, CASTOR OIL, Crystal O, Palma christi oil, Aromatic castor oil, Castor oil aromatic, DB Oil, Ricinus communis oil, Castor oil [JAN], LAVCO

Molecular Formula:	C₅₄H₁₀₀O₇	Molecular Weight:	861.367600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QUIOMFICKHFPBZ-VPNPLQNLSA-N

• Chemically Activated Carbons

• Chlorinated Paraffin

IUPAC Name: 4,8,11,14,17,21-hexachlorotetracosane | CAS Registry Number: 63449-39-8
Synonyms: Chlorowax 40, NCGC00091464-01

Molecular Formula:	C₂₄H₄₄Cl₆	Molecular Weight:	545.324160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKUNKVYPGIOQNP-UHFFFAOYSA-N

• Chloro Phenols

IUPAC Name: 2-chlorophenol | CAS Registry Number: 25167-80-0
Synonyms: o-Chlorophenol, 2-CHLOROPHENOL, Phenol, 2-chloro-, Phenol, o-chloro-, Chlorophenols, Septi-Kleen, Phenol, chloro-, o-Chlorphenol, o-Chlorophenic acid, 2-Hydroxychlorobenzene, o-monochlorophenol, ortho-chlorophenol, Pine-O Disinfectant, 1wbo, Chlorophenols, solid, CHLOROPHENOL, Chlorophenols, liquid, 2-Chloro-1-hydroxybenzene, Caswell No. 203, p-Chlorfenol [Czech]

Molecular Formula:	C₆H₅ClO	Molecular Weight:	128.556300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISPYQTSUDJAMAB-UHFFFAOYSA-N

• Chloroacetic Acid

IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 79-11-8
Synonyms: chloroacetic acid, Monochloroacetic acid, Chloroethanoic acid, Chloracetic acid, Acetic acid, chloro-, chloroacetate, Acetocaustin, Chloroacetic, Monochloroethanoic acid, Monochloracetic acid, Monochloorazijnzuur, Acide chloracetique, Monochloressigsaeure, Acetocaustin (TN), Acidomonocloroacetico, sJPhLQDIKTp@, Caswell No. 179B, .alpha.-Chloroacetic acid, Chloroacetic acid, solid, alpha-Chloroacetic acid

Molecular Formula:	C₂H₃ClO₂	Molecular Weight:	94.497020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOCAUTSVDIKZOP-UHFFFAOYSA-N

• Chloroform

IUPAC Name: chloroform | CAS Registry Number: 67-66-3
Synonyms: Trichloromethane, CHLOROFORM, Trichloroform, Formyl trichloride, Methyl trichloride, Methane, trichloro-, Methenyl trichloride, Trichlormethan, Chloroforme, Methane trichloride, Triclorometano, Cloroformio, Methenyl chloride, Trichloormethaan, Refrigerant R20, Freon 20, Chloroform solution, R 20 (Refrigerant), Chloroforme [French], CHCl3

Molecular Formula:	CHCl₃	Molecular Weight:	119.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEDRZPFGACZZDS-UHFFFAOYSA-N

• Choline chloride

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.623760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

• Cholinesterase Inhibitors

IUPAC Name: naphthalen-1-yl N-methylcarbamate

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	203.213782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVXBEEMKQHEXEN-OZUIXNLOSA-N

• Chrome Oxide

IUPAC Name: oxo(oxochromiooxy)chromium | CAS Registry Number: 1308-38-9
Synonyms: Chromia, Dichromium trioxide, Chromium(III) oxide, Chromium oxide, Green cinnabar, Chrome ochre, Chrome oxide, Anadonis Green, Green rouge, Casalis Green, Leaf green, Chrome Green, Chrome Ocher, Chromium trioxide, Chromium sesquioxide, Levanox green ga, Green chromium oxide, Oxide of chromium, Chromic oxide pigment, Green chrome oxide

Molecular Formula:	Cr₂O₃	Molecular Weight:	151.990400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N

• Chromic Acid

IUPAC Name: trioxochromium | CAS Registry Number: 1333-82-0
Synonyms: Chromium trioxide, Chromic anhydride, Chromium oxide, Chromium(VI) oxide, trioxochromium, Chromtrioxid, Chromia, Chromium anhydride, Green cinnabar, CHROMIC OXIDE, Chrome ochre, Chrome oxide, Anadonis Green, Green rouge, Monochromium trioxide, Casalis Green, Leaf green, Chrome Green, Chrome Ocher, Chromic(VI) acid

Molecular Formula:	CrO₃	Molecular Weight:	99.994300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGLPBDUCMAPZCE-UHFFFAOYSA-N

• Citric acid

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Citrus Pectin

IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 9000-69-5
Synonyms: DL-Arabinose, 2,3,4,5-Tetrahydroxypentanal, D-arabinose, DL-Xylose, 147-81-9, NSC1941, PYMYPHUHKUWMLA-UHFFFAOYSA-N, Lyxose, D-, Dl-Arabinose,98%, 58-86-6, Pectinose, 53106-52-8, Pectin sugar, 1114-34-7, Xylo-Pfan, methoxy pectin, Citrus pectin, calcium pectinate, Ribose, D-, Xylose, D-

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• Cobalt Acetate

IUPAC Name: manganese(2+) diacetate tetrahydrate | CAS Registry Number: 6156-78-1
Synonyms: Manganese acetate tetrahydrate, Manganous acetate tetrahydrate, Manganese diacetate, tetrahydrate, Manganese(II) acetate tetrahydrate, LS-12317, ACETIC ACID, MANGANESE(2+) SALT, TETRAHYDRATE

Molecular Formula:	C₄H₁₄MnO₈	Molecular Weight:	245.087209 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CESXSDZNZGSWSP-UHFFFAOYSA-L

• Cobalt Carbonate

IUPAC Name: cobalt(2+) carbonate | CAS Registry Number: 513-79-1
Synonyms: Sphaerocobaltite, Cobalt spar, Cobalt monocarbonate, Cobalt(II) carbonate, COBALT CARBONATE, Cobalt(2+) carbonate, COBALTOUS CARBONATE, Cobalt carbonate (1:1), Cobalt carbonate (CoCO3), Carbonic acid, cobalt salt, HSDB 999, Carbonic acid, cobalt(2+) salt, Cobalt(2+) carbonate (CoCO3), EINECS 208-169-4, NSC 112219, EINECS 231-419-9, Carbonic acid, cobalt(2+) salt (1:1), CI 77353, C.I. 77353, LS-51947

Molecular Formula:	CCoO₃	Molecular Weight:	118.942100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOTKGJBKKKVBJZ-UHFFFAOYSA-L

• Cobalt Carbonate, Basic

IUPAC Name: cobalt(3+);carbonate;hydroxide | CAS Registry Number: 62647-83-0
Synonyms: AGN-PC-000MQG, cobalt(3+);carbonate;hydroxide, CTK2B5114, AG-G-30420

Molecular Formula:	CHCoO₄	Molecular Weight:	135.949435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDPJLLVSZLZTAN-UHFFFAOYSA-K

• Cobalt Chloride

IUPAC Name: cobalt(2+) dichloride | CAS Registry Number: 7646-79-9
Synonyms: Dichlorocobalt, Cobalt chloride, Cobalt dichloride, Cobalt muriate, Kobaltdichlorid, Cobaltous dichloride, Kobalt chlorid, COBALTOUS CHLORIDE, Cobalt(II) chloride, cobalt(II)chloride, COCl2, Kobalt(II)-chlorid, Kobalt chlorid (German), Cobalt(2+) chloride, Cobalt chloride (CoCl2), cobalt(2+) dichloride, CoCl(2), Cobaltous chloride anhydrous, CCRIS 4224, HSDB 1000

Molecular Formula:	Cl₂Co	Molecular Weight:	129.839200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVPFVAHMJGGAJG-UHFFFAOYSA-L

• Cobalt Hydroxide

IUPAC Name: cobalt dihydrate | CAS Registry Number: 21041-93-0
Synonyms: Cobalt dihydroxide, Cobaltous hydroxide, Cobalt(II) hydroxide, Cobalt(2+) hydroxide, Cobalt hydroxide (Co(OH)2), 342440_ALDRICH, EINECS 244-166-4, LS-54583, 1307-85-3

Molecular Formula:	CoH₄O₂	Molecular Weight:	94.963760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKSIZOUDEUREFF-UHFFFAOYSA-N

• Cobalt Nitrate

IUPAC Name: cobalt(2+) dinitrate hexahydrate | CAS Registry Number: 10026-22-9
Synonyms: Cobalt nitrate hexahydrate, Cobaltous nitrate hexahydrate, Cobalt dinitrate hexahydrate, Cobalt(II) nitrate hexahydrate, Cobalt(2+) nitrate hexahydrate, 203106_ALDRICH, 230375_ALDRICH, 60832_FLUKA, 239267_SIAL, LS-96715, NITRIC ACID, COBALT(2+) SALT, HEXAHYDRATE, 23730-86-1

Molecular Formula:	CoH₁₂N₂O₁₂	Molecular Weight:	291.034680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: QGUAJWGNOXCYJF-UHFFFAOYSA-N

• Cobalt Oxide

IUPAC Name: oxocobalt | CAS Registry Number: 1308-06-1
Synonyms: Zaffre, Cobalt(II) oxide, Cobalt monoxide, Cobalt oxide, Cobalt monooxide, Monocobalt oxide, Cobalt Black, Cobaltosic oxide, Cobalt tetraoxide, COBALTOUS OXIDE, Cobalt(2+) oxide, Tricobalt tetroxide, Cobalt oxide (CoO), Tricobalt tetraoxide, CI Pigment Black 13, Cobalto-cobaltic oxide, Cobalt(II,III) oxide, Cobaltic-cobaltous oxide, C.I. Pigment Black 13, Cobalt oxide (Co3O4)

Molecular Formula:	CoO	Molecular Weight:	74.932600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IVMYJDGYRUAWML-UHFFFAOYSA-N

• Cobalt Sulphate

IUPAC Name: cobalt(2+) sulfate | CAS Registry Number: 10124-43-3
Synonyms: Cobalt sulfate, Cobaltous sulfate, Cobalt sulphate, Cobalt Brown, Cobalt monosulfate, Cobalt(2+) sulfate, Cobalt(II) sulfate, Cobalt(II) sulphate, Cobalt (2+) sulfate, Cobalt sulfate (1:1), Cobalt sulfate (CoSO4), Cobalt(II) sulfate (1:1), cobalt sulfate, heptahydrate, HSDB 240, Cobaltous sulfate salt (1:1), CCRIS 8890, EINECS 233-334-2, COBALT SULFATE HEPTAHYDRATE, Sulfuric acid, cobalt(2+) salt (1:1), LS-349

Molecular Formula:	CoO₄S	Molecular Weight:	154.995800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTVIXTQDYHMGHF-UHFFFAOYSA-L

• Coco Diethanolamide

IUPAC Name: N,N-bis(2-hydroxyethyl)dodecanamide | CAS Registry Number: 120-40-1
Synonyms: Standamidd ld, Rolamid cd, Condensate PL, Lankrostat JP, Comperlan LD, Incromide LR, Mackamide LL, Standamid LD, Alkamide LE, Diethanollauramide, Hetamide ML, Lauramide DEA, Lauramido DEA, Mackamide LLM, Richamide STD, Lalmin D, Crillon LDE, Empilan LDE, Ethylan MLD, Rewomid DLMS

Molecular Formula:	C₁₆H₃₃NO₃	Molecular Weight:	287.438120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOMUHOFOVNGZAN-UHFFFAOYSA-N

• Cocoamidopropyl Betaine

IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 61789-40-0
Synonyms: Cocamidopropyl betaine, Amphoteric L, Softazoline LPB, Obazoline CAB, Amphitol 20AB, Anpholex LB 2, Rewoteric AMB 12, Tego-Betain L 90, Lauroylamide propylbetaine, 3-Lauroylamidopropyl betaine, UNII-23D6XVI233, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, 4292-10-8, N-Laurylamidopropyl-N,N-dimethylbetaine, 65277-51-2, 2-[3-(DODECANOYLAMINO)PROPYL-DIMETHYL-AMMONIO]ACETATE, (3-(Lauroylamino)propyl)dimethylaminoacetic acid, [3-(Lauroylamino)propyl]dimethylaminoacetic acid, Amphosol LB

Molecular Formula:	C₁₉H₃₈N₂O₃	Molecular Weight:	342.516620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

• Commercial Absorbents

• Concentrated Nitric Acid

IUPAC Name: nitric acid | CAS Registry Number: 7697-37-2
Synonyms: NITRIC ACID, Salpetersaeure, Azotic acid, nitrate, Hydrogen nitrate, Nital, Acidum nitricum, Gallium nitrate, Nitrous fumes, Aqua fortis, Nitryl hydroxide, Engraver's acid, acide azotique, Terbium nitrate, Acide nitrique, trioxonitric acid, Acid, Nitric, Gallium trinitrate, Terbium trinitrate, RFNA

Molecular Formula:	HNO₃	Molecular Weight:	63.012840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRYLNZFGIOXLOG-UHFFFAOYSA-N

• Copper Acetate

IUPAC Name: copper diacetate hydrate | CAS Registry Number: 6046-93-1
Synonyms: Cupric acetate monohydrate, Copper acetate, hydrate, Copper diacetate monohydrate, Copper(II) acetate monohydrate, Copper(2+) acetate, monohydrate, Acetic acid, copper(2+) salt, monohydrate, LS-11485

Molecular Formula:	C₄H₈CuO₅	Molecular Weight:	199.649320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-L

• Copper Chloride

IUPAC Name: chlorocopper | CAS Registry Number: 7758-89-6
Synonyms: Cuprous chloride, Copper chloride, Copper monochloride, Dicopper dichloride, COPPER(I) CHLORIDE, Copper(1+) chloride, Chlorid medny [Czech], Copper chloride (CuCl), copper (+1) chloride, Copper(I) chloride solution, 229628_ALDRICH, 651745_ALDRICH, 00664_FLUKA, 08253_FLUKA, 61168_FLUKA, EINECS 231-842-9, 212946_SIAL, 224332_SIAL, 256528_SIAL, LS-54862

Molecular Formula:	ClCu	Molecular Weight:	98.999000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M

• Copper Chromate

IUPAC Name: copper dioxido(dioxo)chromium | CAS Registry Number: 13548-42-0
Synonyms: Copper chromate, Cupric chromate(VI), CUPRIC CHROMATE, Copper chromium oxide (CuCrO4), EINECS 236-922-7, LS-188430, Chromic acid (H2CrO4), copper(2+) salt (1:1), 27787-63-9

Molecular Formula:	CrCuO₄	Molecular Weight:	179.539700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWGQHOJABIQOOS-UHFFFAOYSA-N

• Copper Fluoborate

IUPAC Name: copper ditetrafluoroborate | CAS Registry Number: 38465-60-0
Synonyms: Copper fluoborate, Cupric fluoborate, Copper(II) fluoborate, Copper(2+) tetrafluoroborate(1-), EINECS 253-959-4, CID170058, CUPRIC FLUOBORATE, 45% SOLN, Borate(1-), tetrafluoro-, copper(2+) (2:1), 13773-00-7, 14735-84-3, 188920-96-9, 188920-97-0

Molecular Formula:	B₂CuF₈	Molecular Weight:	237.155226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HMUNZEYTSRPVBE-UHFFFAOYSA-N

• Copper Nitrate

IUPAC Name: copper dinitrate | CAS Registry Number: 10031-43-3
Synonyms: Gerhardite, Claycop, Copper nitrate, Copper dinitrate, Cupric dinitrate, Copper(II) nitrate, Copper(2+) nitrate, CUPRIC NITRATE, Caswell No. 246, Cupric nitrate trihydrate, Copper nitrate trihydrate, Copper dinitrate trihydrate, Copper(II) nitrate trihydrate, Nitric acid, copper salt, Copper(2+) nitrate trihydrate, HSDB 264, Nitric acid, copper(2+) salt, 61194_FLUKA, 61197_FLUKA, EINECS 221-838-5

Molecular Formula:	CuN₂O₆	Molecular Weight:	187.555800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTVVROIMIGLXTD-UHFFFAOYSA-N

• Copper Oxide

IUPAC Name: oxocopper | CAS Registry Number: 1317-38-0
Synonyms: Copper monoxide, Copper(II) oxide, Banacobru ol, Copper oxide, Copper monooxide, Chrome Brown, Copper Brown, Paramelaconite, Copacaps, Copporal, Natural tenorite, Black copper oxide, CUPRIC OXIDE, Copper(2+) oxide, Copper oxide (CuO), Wolmanac concentrate, Cu-O Linkage, Boliden Salt K-33, Caswell No. 265, Copper oxide, CuO

Molecular Formula:	CuO	Molecular Weight:	79.545400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPLDLSVMHZLSFG-UHFFFAOYSA-N

• Copper Oxy Chloride

IUPAC Name: dicopper chloride trihydroxide | CAS Registry Number: 1332-65-6
Synonyms: Aviocaffaro, Coppercide, Copperthom, Cuprocaffaro, Cuprovinol, Devicopper, Rhodiacuivre, Viricuivre, Chemocin, Colloidox, Coppesan, Coprantol, Criscobre, Cupramer, Cuprargos, Cuprasol, Cupravit, Cupricol, Cupritox, Cuprokylt

Molecular Formula:	ClCu₂H₃O₃	Molecular Weight:	213.567020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SKQUUKNCBWILCD-UHFFFAOYSA-J

• Copper Sulphate Anhyrdous

IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula:	CuO₄S	Molecular Weight:	159.608600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• Corrosion Inhibitors

• Cox 2 Inhibitors

• Cox Inhibitors

• Cream of Tartar

IUPAC Name: potassium (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 868-14-4
Synonyms: Faccula, Faecula, Faccla, Faecla, Tartar, Cremor tartari, Potassium bitartrate, Tartar cream, Cream of tartar, Monopotassium tartrate, Potassium hydrogen tartrate, Potassium L-bitartrate, Acid potassium tartrate, POTASSIUM TARTRATE, Potassium bitartrate [USAN], POTASSIUM ACID TARTRATE, Potassium bitartrate (USP), CCRIS 7329, Potassium hydrogen L-tartrate, HSDB 1264

Molecular Formula:	C₄H₅KO₆	Molecular Weight:	188.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYKNRZGSIGMXFH-ZVGUSBNCSA-M