Anjanee Chemical Industries

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Profile: Anjanee Chemical Industries is a manufacturer of industrial chemicals, solvents & catalysts, construction chemicals, and water treatment chemicals. We manufacture calcium nitrate, potassium nitrate, sodium dicyanamide, sulphamic acid, sodium hydrosulphite, sodium metabisulphite, potassium metabisulphite, chlormequat chloride, endosulfan, monocrotophos and chlorpyrifos.

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• Conjugated Linoleic Acid

IUPAC Name: (8E,12E)-octadeca-8,12-dienoic acid | CAS Registry Number: 121250-47-3
Synonyms: octadecadienoic acid, Octadecadienoic acids, 8,12-octadecadienoic acid, Octadecadienoic acid (VAN), CCRIS 4310, LMFA01030337, 1289-47-0, 26764-25-0

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVIFMUSFIUXENC-MVQNEBOGSA-N

• Copperas

IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula:	FeH₁₄O₁₁S	Molecular Weight:	278.014560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

• Cyclobutylammonium Chloride

IUPAC Name: N-(hydroxymethyl)-2-phenylacetamide | CAS Registry Number: 6291-06-1
Synonyms: N-Hydroxymethylphenylacetamide, N-Hydroxymethyl-2-phenylacetamide, NSC4616, N-(Hydroxymethyl)phenylacetamide, CID138717, ZINC01680005

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXBWKSWPAMJCSC-UHFFFAOYSA-N

• Cytidine 5'-(tetrahydrogen Triphosphate), 2'-Deoxy-, Tetrasodium Salt

IUPAC Name: tetrasodium;[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(4-imino-2-oxidopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxyphosphoryl] phosphate | CAS Registry Number: 3770-58-9
Synonyms: 2'-Deoxycytidine 5'-triphosphoric acid tetrasodium salt

Molecular Formula:	C₉H₁₂N₃Na₄O₁₃P₃	Molecular Weight:	555.083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: OMTROTXSORXTNV-OIXZBRQUSA-J

• Cytidine 5'-triphosphate disodium salt

IUPAC Name: disodium [[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 36051-68-0
Synonyms: EINECS 252-849-3, Cytidine 5'-(disodium dihydrogen triphosphate)

Molecular Formula:	C₉H₁₄N₃Na₂O₁₄P₃	Molecular Weight:	527.119983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: NFQMDTRPCFJJND-UHFFFAOYSA-L

• Cytidine 5'-triphosphate disodium salt hydrate

IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;hydrate | CAS Registry Number: 652154-13-7
Synonyms: 5-CTP-Na2, 30320_FLUKA, 30320_SIGMA, MolPort-003-929-631, RT-012134, Cytidine 5 inverted exclamation marka-triphosphate disodium salt hydrate

Molecular Formula:	C₉H₁₆N₃Na₂O₁₅P₃	Molecular Weight:	545.135265 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: IJMSOWKYYIROGP-LLWADOMFSA-L

• Cytidine Disodium-Triphosphate

IUPAC Name: [[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 81012-87-5
Synonyms: cytidine 5'-triphosphate(4-), CHEBI:37563, CTP(4-), ZINC03861745, ZINC03861746, ZINC03861747, ZINC03861748, CID7058166, CTP

Molecular Formula:	C₉H₁₂N₃O₁₄P₃-₄	Molecular Weight:	479.124563 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: PCDQPRRSZKQHHS-XVFCMESISA-J

• Cytidine-5'-Triphosphate Disodium Salt

IUPAC Name: disodium;[[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 123334-07-6
Synonyms: A805056, disodium [[[5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate, disodium [[[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanidyl-phosphoryl] hydrogen phosphate

Molecular Formula:	C₉H₁₄N₃Na₂O₁₄P₃	Molecular Weight:	527.119985 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: NFQMDTRPCFJJND-UHFFFAOYSA-L

• D-Myo-inositol 1,4,5-trisphosphate sodium salt

IUPAC Name: hexasodium;[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl] phosphate | CAS Registry Number: 108340-81-4
Synonyms: IP3, hexasodium (1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-bis(phosphonatooxy)cyclohexyl phosphate

Molecular Formula:	C₆H₉Na₆O₁₅P₃	Molecular Weight:	551.986562 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: MLMBGBMAFNSCOW-PPKFVSOLSA-H

• DCO Fatty Acids

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 60-33-3
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Linoleic acid, (14C)-Linoleic acid

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• Diacetone Alcohol

IUPAC Name: 4-hydroxy-4-methylpentan-2-one | CAS Registry Number: 123-42-2
Synonyms: Diacetone alcohol, Tyranton, Diketone alcohol, Diacetone, Pyranton, Pyranton A, Acetonyldimethylcarbinol, Diacetonalcohol, Diacetonalcool, Diacetonalkohol, Diacetonyl alcohol, Diacetone-alcool, Caswell No. 280, Diacetonalcohol [Dutch], Diacetonalcool [Italian], Diacetonalkohol [German], 2-Pentanone, 4-hydroxy-4-methyl-, Dimethyl acetonyl carbinol, 4-Hydroxy-4-methylpentan-2-one, Diacetone-alcool [French]

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWXVUIWOUIDPGS-UHFFFAOYSA-N

• Dialkyl Ammonium Chlorides

• Dialkyl Dimethyl Ammonium Chloride (CAS: 68514-95-4)

• Dibarium Erbium Heptachloride

• Dibenzyl Dimethyl Ammonium Chloride

IUPAC Name: dibenzyl(dimethyl)azanium;chloride

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCXAARCEIWRIMU-UHFFFAOYSA-M

• Dichloroacetic Acid Sodium Salt

IUPAC Name: sodium 2,2-dichloroacetate | CAS Registry Number: 2156-56-1
Synonyms: Sodium dichloroacetate, Dichloroacetate, Ceresine, Ceresine (TN), Dichloroctan sodny [Czech], Cpc 211, Dichloroacetic acid sodium salt, Dichloroacetate sodium salt, Sodium dichloroacetate [USAN], CCRIS 7697, Sodium dichloroacetate (USAN), 347795_ALDRICH, Dichloroacetic acid, sodium salt, EINECS 218-461-3, ACETIC ACID, DICHLORO-, SODIUM SALT, NCGC00167845-01, LS-11667, D05857, DCA

Molecular Formula:	C₂HCl₂NaO₂	Molecular Weight:	150.923910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUPNKHXLFSSUGS-UHFFFAOYSA-M

• Diethy Carbinol

IUPAC Name: pentan-3-ol | CAS Registry Number: 584-02-1
Synonyms: Diethyl carbinol, Isoamyl alcohol, Pentanol-3, sec-Pentanol, 3-Pentyl alcohol, 3-PENTANOL, sec-Amyl alcohol, sec-Pentyl alcohol, Pentan-3-ol, sec-inact.-Pentyl alcohol, P8025_ALDRICH, WLN: QY2&2, NSC 8654, 76948_FLUKA, 76950_FLUKA, EINECS 209-526-7, NSC8654, CID11428, Isoamyl alcohol (primary/secondary), BRN 1730964

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQIXEPGDORPWBJ-UHFFFAOYSA-N

• Diethyl oxalacetate sodium salt

IUPAC Name: sodium diethyl 2-oxobutanedioate | CAS Registry Number: 40876-98-0
Synonyms: Diethyl sodiooxalacetate, Diethyl sodium oxalacetate, Sodium diethyl oxaloacetate, Sodium diethyl oxobutanedioate, EINECS 255-122-9, Diethyl oxaloacetate, monosodium salt, Oxalacetic acid diethyl ester sodium salt, NSC 126906, Diethyl oxobutanedioate ion(1-) sodium, NSC126906, AI3-04820, LS-45783, Oxalacetic acid, diethyl ester, sodium deriv, Butanedioic acid, oxo-, diethyl ester, ion(1-), sodium, Oxalacetic acid, diethyl ester, sodium deriv., 136978-97-7, 49635-95-2, 52980-17-3, 58333-46-3, 63277-17-8

Molecular Formula:	C₈H₁₁NaO₅	Molecular Weight:	210.159710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPTKZRPOIUYFTM-UHFFFAOYSA-N

• Diiron Acetate'Trisodium Phosphate (Anhydride)

• Dilute Hydrofluoric Acid

• Dimethyl Diallyl Ammonium Chloride

IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• Dimethylphenylsilane

IUPAC Name: dimethyl(phenyl)silicon | CAS Registry Number: 766-77-8
Synonyms: Dimethylphenyl silane, Phenyldimethylsilane, Silane, dimethylphenyl-, DIMETHYLPHENYLSILANE, EINECS 212-170-5, CID6327656, TL8006673

Molecular Formula:	C₈H₁₁Si	Molecular Weight:	135.258440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OIKHZBFJHONJJB-UHFFFAOYSA-N

• Dioctyl Dimethyl Ammonium Chloride

IUPAC Name: dimethyl(dioctyl)azanium chloride | CAS Registry Number: 5538-94-3
Synonyms: Querton 28CL, Dodigen 2617, Caswell No. 392H, Dimethyldioctylammonium chloride, Dioctyldimethylammonium chloride, Dioctyl dimethyl ammonium chloride, HOE-S 2617, EINECS 226-901-0, EPA Pesticide Chemical Code 069166, RC 5626, Ammonium, dimethyldioctyl-, chloride, LS-97840, N,N-Dimethyl-N-octyl-1-octanaminium chloride, Ammonium, dimethyldioctyl-, chloride (8CI), 1-Octanaminium, N,N-dimethyl-N-octyl-, chloride

Molecular Formula:	C₁₈H₄₀ClN	Molecular Weight:	305.969900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FARBQUXLIQOIDY-UHFFFAOYSA-M

• Disodium Adenosine Triphosphate

IUPAC Name: disodium [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 987-65-5
Synonyms: Adenosine triphosphate disodium, CHEBI:50732, Disodium adenosine 5'-triphosphate, Adenosine 5'-triphosphate disodium salt, disodium 5'-O-(hydroxy{[hydroxy(phosphonatooxy)phosphoryl]oxy}phosphoryl)adenosine

Molecular Formula:	C₁₀H₁₄N₅Na₂O₁₃P₃	Molecular Weight:	551.144683 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: TTWYZDPBDWHJOR-IDIVVRGQSA-L

• Disodium Cocoamphodiacetate (CAS: 68650-39-5)

• Disodium Edetate

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula:	C₁₀H₁₈N₂Na₂O₁₀	Molecular Weight:	372.236860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Disodium Ethylenediamine Tetraacetate

IUPAC Name: [acetyloxy-[2-(diacetyloxyamino)ethyl]amino] acetate;sodium

Molecular Formula:	C₁₀H₁₆N₂Na₂O₈	Molecular Weight:	338.222179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IBVDXHNTFWKXQE-UHFFFAOYSA-N

• Disodium Lauroamphodiacetate

IUPAC Name: disodium 2-[1-[2-(2-oxido-2-oxoethoxy)ethyl]-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]acetate hydroxide | CAS Registry Number: 14350-97-1
Synonyms: Disodium lauroamphodiacetate, Lauroamphocarboxyglycinate, CID84372, EINECS 238-306-3, 4,5-Dihydro-2-undecyl-1H-imidazole-1-ethanol, dicarboxymethylated, disodium salt, 127884-84-8, 132421-11-5, 1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undec- yl-, hydroxide, disodium salt, 1H-Imidazolium, 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt, 56833-46-6, 76045-63-1, 97416-98-3, Disodium 1-(2-(carboxymethoxy)ethyl)-1-(carboxymethyl)-4,5-dihydro-2-undecyl-1H-imidazolium hydroxide

Molecular Formula:	C₂₀H₃₆N₂Na₂O₆	Molecular Weight:	446.489180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZPRZNBBBOYYGJI-UHFFFAOYSA-L

• Disodium Magnesium Ethylenediaminetetraacetate

IUPAC Name: magnesium disodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 14402-88-1
Synonyms: EINECS 238-372-3, CID161064, EDTA, DISODIUM MAGNESIUM SALT, Magnesium sodium ethylenediaminetetraacetate, N,N'-1,2-Ethanediylbis(N-carboxymethyl)glycine, magnesium disodium salt, 12288-24-3, 14025-17-3, 27437-82-7, 27637-26-9, 6232-38-8, Disodium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')magnesate(2-), Magnesate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, disodium, (OC-6-21)-

Molecular Formula:	C₁₀H₁₂MgN₂Na₂O₈	Molecular Weight:	358.495420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AWNVVAMWLMUZOZ-UHFFFAOYSA-J

• Disodium Salt of EDTA

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate

Molecular Formula:	C₁₀H₁₄N₂Na₂O₈	Molecular Weight:	336.206300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L

• Disodium Salt of EDTA (Ethylene Diamine Tetra Acetic Acid)

• Disodium Soyamphodiacetate

• Dried Ferrous Sulphate

• EDTA Di Sodium

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 139-33-3
Synonyms: Disodium edetate, Cheladrate, Disotate, Endrate, Edta disodium, Disodium versene, Edetate disodium, Endrate disodium, Sodium versenate, Metaquest B, Kiresuto B, Chelaplex III, Chelest B, Complexon III, Diso-Tate, Komplexon III, Titriplex III, Chelaton III, Noname, Clewat N

Molecular Formula:	C₁₀H₁₄N₂Na₂O₈	Molecular Weight:	336.206300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L

• Edta Tetrasodium Salt: Hydrate

IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate | CAS Registry Number: 194491-31-1
Synonyms: Ethylenediaminetetraacetic acid tetrasodium salt hydrate, Tetrasodium ethylenediaminetetraacetate hydrate, Ethylenediaminetetraacetic acid tetrasodium salt dihydrate, ED4SS_SIGMA, ED4S_SIGMA, tetrasodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate hydrate, E26290_ALDRICH, E5391_SIGMA, E6511_SIGMA, 27261_RIEDEL, AC1Q598N, 03699_FLUKA, 03700_FLUKA, 03701_FLUKA, MolPort-003-925-338, 27261_SIAL, AKOS015910944, X2129, I14-38508

Molecular Formula:	C₁₀H₁₄N₂Na₄O₉	Molecular Weight:	398.185237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GXFFSKMBMYHTAE-UHFFFAOYSA-J

• Ferrous Ammonium Sulphate

IUPAC Name: diazanium iron(3+) disulfate hexahydrate | CAS Registry Number: 7783-85-9
Synonyms: Iron ammonium sulfate hydrate, Ammonium ferrous sulfate hexahydrate, Ferrous ammonium sulfate, hexahydrate, LS-18605, Ammonium iron(II) sulfate, hexahydrate (2:1:2:6), Sulfuric acid, ammonium iron(2+) salt, hexahydrate, 19864-63-2

Molecular Formula:	FeH₂₀N₂O₁₄S₂+	Molecular Weight:	392.138800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: SHHFGSWBFZVUNE-UHFFFAOYSA-L

• Ferrous Glycine Sulphate

IUPAC Name: 2-aminoacetate; hydron; iron(2+); sulfate | CAS Registry Number: 17169-60-7
Synonyms: Ferrosanol, Ferronord, Glyferro, Ferroglycine sulfate, Ferroglycine sulfate complex, EINECS 241-221-4, GLYCINE, compd. with IRON SULFATE, LS-72711, Hydrogen (glycinato-N,O)(sulphato(2-)-O,O')ferrate(1-), Ferrate(1-), (glycinato-N,O)(sulfato(2-)-O',O')-, hydrogen, (T-4)-, Ferrate(1-), (glycinato-N,O)(sulfato(2-)-O',O')-, hydrogen, (T-4)- (9CI), 1334-41-4

Molecular Formula:	C₂H₅FeNO₆S	Molecular Weight:	226.974200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZITFTYGHYGPDAV-UHFFFAOYSA-L

• Ferrous Sulphate

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

Molecular Formula:	FeO₄S	Molecular Weight:	151.907600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAUYGSIQEAFULO-UHFFFAOYSA-L

• Ferrous Sulphate 7-Heptahydrate

• Ferrous Sulphate C7H20 Crystals

• Ferrous Sulphate CR Pellets

• Ferrous Sulphate Crystals 6H2O

• Ferrous Sulphate Dried

• Ferrous Sulphate Dried (exicated)

• Ferrous Sulphate Heptahydrate

• Ferrous Sulphate Mono/Hepta

• Ferrous Sulphate Monohydrate

IUPAC Name: iron(2+) sulfate hydrate | CAS Registry Number: 17375-41-6
Synonyms: Iron sulfate monohydrate, Ferrous sulfate hydrate, Ferrous sulfate, dried, Ferrous sulfate monohydrate, Iron(II) sulfate hydrate, Iron(2+) sulfate monohydrate, Iron(II) sulfate, monohydrate, Ferrous sulfate, dried (USP), 450278_ALDRICH, LS-148220, Sulfuric acid, iron(2+) salt (1:1), monohydrate, D04172, 13463-43-9

Molecular Formula:	FeH₂O₅S	Molecular Weight:	169.922880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBDUTCVQJHJTQZ-UHFFFAOYSA-L

• Fluoroboric Acid

IUPAC Name: hydron tetrafluoroborate | CAS Registry Number: 16872-11-0
Synonyms: Fluoboric acid, Borofluoric acid, Fluoroboric acid, Tetrafluoroboric acid, Hydrofluoboric acid, Hydrogen tetrafluoroborate, HBF4, Fluoboric acid (H(BF4)), Hydrogen tetrafluoroborate(1-), hydrogen tetrafluoridoborate, CCRIS 2309, HSDB 2083, Borate(1-), tetrafluoro-, hydrogen, CHEBI:38902, EINECS 240-898-3, FLUOROBORIC ACID (BF4.H), UN1775, Fluoroboric acid [UN1775] [Corrosive], LS-45004, Fluoroboric acid [UN1775] [Corrosive]

Molecular Formula:	BF₄H	Molecular Weight:	87.812553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODGCEQLVLXJUCC-UHFFFAOYSA-O

• Fmoc-Gly-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 29022-11-5
Synonyms: Fmoc-glycine, Maybridge3_001527, Oprea1_648851, Npc 14692, NSC334288, CID93124, EINECS 249-373-3, IDI1_012914, ST5307344, TL8002289, N-((9H-Fluoren-9-ylmethoxy)carbonyl)glycine, Glycine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDKDFTQNXLHCGO-UHFFFAOYSA-N

• Food Grade Sodium Tripolyphosphate

IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula:	H₅O₁₀P₃	Molecular Weight:	257.954983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N