Anjanee Chemical Industries

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Contact: Tejas Parikh - Owner
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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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• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• Formic Acid C-D

IUPAC Name: protioformic acid | CAS Registry Number: 917-71-5
Synonyms: Formic-d acid, Formic acid magnesium salt, CID136699

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-GXEIOEIKSA-N

• Formic Acid Isopropyl Ester

IUPAC Name: propan-2-yl formate | CAS Registry Number: 625-55-8
Synonyms: ISOPROPYL FORMATE, Isopropyl methanoate, 1-Methylethyl formate, Formic acid, isopropyl ester, Formic acid, 1-methylethyl ester, FEMA No. 2944, HSDB 6401, 476455_ALDRICH, NCI-C60106, Formic acid 1-methylethyl ester, EINECS 210-901-2, LTBB002230, CID12257, BRN 1735844, ZINC02031649, AI3-15407, LS-2867, TL8004185, 4-02-00-00027 (Beilstein Handbook Reference), InChI=1/C4H8O2/c1-4(2)6-3-5/h3-4H,1-2H

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

InChIKey: RMOUBSOVHSONPZ-UHFFFAOYSA-N

• Formic Acid O-D

IUPAC Name: deuterio formate | CAS Registry Number: 925-94-0
Synonyms: Formic acid-d, Formic Acid O-d, Formic (2H)acid, 489441_ALDRICH, EINECS 213-129-4, F0247, FT-0626537

Molecular Formula:	CH₂O₂	Molecular Weight:	47.031542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-DYCDLGHISA-N

• Fructose 1,6-Diphosphate Trisodium

IUPAC Name: trisodium [(2R,3R,4S)-2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] phosphate | CAS Registry Number: 38099-82-0
Synonyms: CID94482, EINECS 253-778-0, Fructose-1,6-bis(dihydrophosphate), trisodium salt, D-Fructose, 1,6-bis(dihydrogen phosphate), trisodium salt, 103213-50-9, 132332-89-9, 147238-63-9, 488-69-7

Molecular Formula:	C₆H₁₁Na₃O₁₂P₂	Molecular Weight:	406.061172 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: CEHGLSKJDFICTB-PWVOXRODSA-K

• Fuming Sulphuric Acid

IUPAC Name: sulfuric acid; sulfur trioxide | CAS Registry Number: 8014-95-7
Synonyms: Oleum iodisum, Fuming sulfuric acid, Sulfuric acid fuming, OLEUM, Sulfuric acid, fuming, Sulfuric acid (fuming), Oleum (Fuming Sulfuric acid), HSDB 1236, UN1831, Sulfuric acid, mixt with sulfur trioxide, Sulfur trioxide, mixt. with sulfuric acid, Sulfuric acid mixture with sulfur trioxide, Sulfuric acid, mixture with sulfur trioxide, LS-148169, Oleum 65% by weight or more free sulfur trioxide (SO3), Sulfuric acid, fuming <30% free sulfur trioxide [UN1831] [Corrosive], Sulfuric acid, fuming <30% free sulfur trioxide [UN1831] [Corrosive], Sulfuric acid, fuming > or =30% free sulfur trioxide [UN1831] [Corrosive], Sulfuric acid, fuming > or =30% free sulfur trioxide [UN1831] [Corrosive], 17107-61-8

Molecular Formula:	H₂O₇S₂	Molecular Weight:	178.141680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HIFJUMGIHIZEPX-UHFFFAOYSA-N

• Guanosine 5'-(tetrahydrogen Triphosphate), 2'-Deoxy-, Disodium Salt

IUPAC Name: disodium (2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-olate | CAS Registry Number: 95648-76-3
Synonyms: EINECS 306-017-2, Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, disodium salt

Molecular Formula:	C₂₀H₃₀N₁₀Na₂O₂₆P₆	Molecular Weight:	1058.325706 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	32

InChIKey: OKIYTFUCPVKFJW-OQXWMXGBSA-N

• Hexaamminecobalt (III) Chloride

IUPAC Name: azane; cobalt(3+); trichloride | CAS Registry Number: 10534-89-1
Synonyms: Hexaaminecobalt chloride, Hexamminocobalt chloride, Cobalt-hexamine chloride, Hexaamminecobalt chloride, Hexaamminecobalt trichloride, Hexaminocobaltic chloride, Cobalt hexammine chloride, Hexaaminecobalt trichloride, Cobalt hexammine trichloride, Hexaamminecobalt(III) chloride, Hexamminecobalt(III) chloride, H7891_SIGMA, Hexaminecobalt(3+) trichloride, 481521_ALDRICH, Hexammine cobalt(III) chloride, Hexaaminecobalt(3+) trichloride, Hexaamminecobalt(3+) trichloride, Hexaminecobalt (III) trichloride, NSC 4317, EINECS 234-103-9

Molecular Formula:	Cl₃CoH₁₈N₆	Molecular Weight:	267.475320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JXBGZYGSWFSYFI-UHFFFAOYSA-K

• Hexasodium Metaphosphate

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

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

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

• High Purity Titanium Di Oxide

IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
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

• Humic Acid

IUPAC Name: potassium | CAS Registry Number: 1415-93-6
Synonyms: POTASSIUM, Kalium, Potassium, metal, Potassium, (liquid alloy), HSDB 698, EINECS 231-119-8, UN2257, potasio, ACMC-20ajva, AGN-PC-00CKDD, UNII-RWP5GA015D, AC1NUW84, RWP5GA015D, 215813_ALDRICH, 244856_ALDRICH, 244864_ALDRICH, 679909_ALDRICH, 60328_FLUKA, CHEBI:26216, CTK2H8072

Molecular Formula:	K	Molecular Weight:	39.098300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLMJMSJWJFRBEC-UHFFFAOYSA-N

• Humic Acid Fertiliser

• Humic Acid Organic Compound

• Humic Acid Products

• Hydrochloric Acid Reagent 18%

IUPAC Name: disodium 4,5-dihydroxybenzene-1,3-disulfonate

Molecular Formula:	C₆H₄Na₂O₈S₂	Molecular Weight:	314.200700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ISWQCIVKKSOKNN-UHFFFAOYSA-L

• Hydros

Synonyms: Vatrolite, Blankit, Burmol, Sodium dithionite, Disodium dithionite, Sodium dithionate, Blankit IN, Sodium hyposulfite, Sodium sulfoxylate, Disodium dithionate, Sodium hydrosulphite, V-Brite B, Hydrosulfite R Conc, Disodium hydrosulfite, Sodium hypodisulfite, Caswell No. 774, SODIUM HYDROSULFITE, Dithionous acid, disodium salt, CCRIS 1428, HSDB 746

Molecular Formula:	Na₂O₄S₂	Molecular Weight:	174.107140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVBXVOWTABLYPX-UHFFFAOYSA-L

• Industrial Grade Salt

• Industrial Sodium Fluosilicate

IUPAC Name: disodium hexafluorosilicon(2-) | CAS Registry Number: 16893-85-9
Synonyms: Salufer, Prodan, Safsan, Super prodan, Destruxol applex, Ortho earwig bait, Ortho weevil bait, Sodium fluosilicate, Ens-zem weevil bait, Sodium fluorosilicate, Sodium hexafluorosilicate, Fluosilicate de sodium, Sodium silica fluoride, Caswell No. 771, Disodium silicofluoride, Sodium hexafluosilicate, Natriumhexafluorosilicat, Silicon sodium fluoride, Sodium silicon fluoride, PSC Co-Op weevil bait

Molecular Formula:	F₆Na₂Si	Molecular Weight:	188.055459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TWGUZEUZLCYTCG-UHFFFAOYSA-N

• Inosine 5'-triphosphate,periosate oxidized sodium salt

IUPAC Name: [hydroxy-[3-oxo-2-[2-oxo-1-(6-oxo-3H-purin-9-yl)ethoxy]propoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 105208-87-5
Synonyms: AC1N9CYF, I5384_SIGMA, Inosine 5'-triphosphate-2',3'-dialdehyde, Inosine 5'-triphosphate, periodate oxidized sodium salt, Inosine 5 inverted exclamation marka-triphosphate, periodate oxidized sodium salt, [hydroxy-[3-oxo-2-[2-oxo-1-(6-oxo-3H-purin-9-yl)ethoxy]propoxy]phosphoryl] phosphono hydrogen phosphate, Inosine 5 inverted exclamation marka-triphosphate-2 inverted exclamation marka,3 inverted exclamation marka-dialdehyde

Molecular Formula:	C₁₀H₁₃N₄O₁₄P₃	Molecular Weight:	506.149906 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: FOMFUVPLGRLZNH-UHFFFAOYSA-N

• Iron Free Aluminium Sulphate

• Isothiocyanatoformic Acid Ethyl Ester (Ethoxycarbonyl Isothiocyanate)

IUPAC Name: ethyl N-(sulfanylidenemethylidene)carbamate | CAS Registry Number: 16182-04-0
Synonyms: Carbethoxy isothiocyanate, Ethoxycarbonyl isothiocyanate, Ethyl isothiocyanatoformate, 196126_ALDRICH, EINECS 240-318-9, NSC158480, ZINC01606013

Molecular Formula:	C₄H₅NO₂S	Molecular Weight:	131.153000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDTDECDAHYOJRO-UHFFFAOYSA-N

• Linoleic Acid Cholesterol Ester

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 604-33-1
Synonyms: Cholesteryl linoleate, 18:2 Cholesteryl ester, Cholesterol, linoleate (8CI), CHEBI:41509, EINECS 210-065-9, LMST01020008, NSC 18183, C15441, Cholest-5-en-3beta-yl (Z,Z)-octadeca-9,12-dienoate, cholest-5-en-3beta-yl (9Z,12Z-octadecadienoate), (3beta)-cholest-5-en-3-ol, (Z,Z)-9,12-octadecadienoate, (Z,Z)-(3beta)-Cholest-5-en-3-ol 9,12-octadecadienoate, (Z,Z)-(3beta)-Cholest-5-en-3-ol, 9,12-octadecadienoate, (3beta)-cholest-5-en-3-ol, (9Z,12Z)-9,12-octadecadienoate, (3beta)-cholest-5-en-3-yl (9Z,12Z)-octadeca-9,12-dienoate, Cholest-5-en-3-ol (3beta)-, (9Z,12Z)-9,12-octadecadienoate, Cholest-5-en-3-ol (3beta)-, 9,12-octadecadienoate, (Z,Z)- (9CI), 100339-48-8, 126346-09-6, 55102-87-9

Molecular Formula:	C₄₅H₇₆O₂	Molecular Weight:	649.083740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAACPBBQTFFYQB-LJAITQKLSA-N

• Linoleic Acid Sodium Salt

IUPAC Name: sodium octadeca-9,12-dienoate | CAS Registry Number: 822-17-3
Synonyms: Linoleic acid, sodium salt

Molecular Formula:	C₁₈H₃₁NaO₂	Molecular Weight:	302.427310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYPBVHPKMJYUEO-UHFFFAOYSA-M

• Liquid Calcium Chloride Brine

• Liquid Caustic Soda

• Liquid Poly Aluminium Chloride

• Methyl (+) alpha - ( 2-thionyl ethylamino) ( 2-chlorophenyl) acetate Hydrochloride Salt

• Methyl Formate

IUPAC Name: methyl formate | CAS Registry Number: 107-31-3
Synonyms: METHYL FORMATE, Methyl methanoate, Formic acid, methyl ester, Caswell No. 570, Methylformiaat [Dutch], Methylformiat [German], Formic acid methyl ester, Mravencan methylnaty [Czech], Formiate de methyle [French], CCRIS 6062, HSDB 232, Metil (formiato di) [Italian], M46837_ALDRICH, Methyle (formiate de) [French], W519103_ALDRICH, 259705_ALDRICH, 291056_ALDRICH, 06547_FLUKA, EINECS 203-481-7, Methylester kyseliny mravenci [Czech]

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZIHFWKZFHZASV-UHFFFAOYSA-N

• Methyl N-Amyl Alcohol

IUPAC Name: hexan-2-ol | CAS Registry Number: 54972-97-3
Synonyms: 2-HEXANOL, sec-Hexyl alcohol, 2-Hydroxyhexane, sec-Hexanol, Methylamyl alcohol, Pentanol, methyl-, 2-Hexanol, (R)-, 2-Hexanol, (S)-, Methyl amyl alcohol, Butyl methyl carbinol, (RS)-2-hexanol, ()-2-Hexanol, 1-Pentanol, methyl-, n-C4H9CH(OH)CH3, (R)-(-)-2-Hexanol, (S)-(+)-2-Hexanol, W513601_ALDRICH, 128570_ALDRICH, NSC 3706, 2-Hexanol, (.+/-.)-

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNVRIHYSUZMSGM-UHFFFAOYSA-N

• Mono/Di/Tri Sodium Phosphates

• Myristoleic Acid

IUPAC Name: (Z)-tetradec-9-enoic acid | CAS Registry Number: 544-64-9
Synonyms: Myristoleic acid, 9-Tetradecenoic acid, 9Z-tetradecenoic acid, cis-9-tetradecenoic acid, (9Z)-Tetradecenoic acid, (Z)-Tetradec-9-enoic acid, 9-Tetradecenoic acid, (Z)-, 9-Tetradecenoic acid, (9Z)-, (9Z)-tetradec-9-enoic acid, M3525_SIGMA, CHEBI:27781, cis-Delta(9)-tetradecenoic acid, AIDS212981, AIDS-212981, EINECS 208-876-8, LMFA01030051, C08322

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWWVWXASSLXJHU-WAYWQWQTSA-N

• N-Ethyl Toluene Sulphonamide (Ortho/Para)

IUPAC Name: N-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 8047-99-2
Synonyms: Santicizer 3, N-Tosylethylamine, Ethyl tosylamide, Ketjenflex 8, Santicizer 8, p-Tolueneethylsulfonamide, N-Ethyl-p-tolylsulfonamide, N-Ethyltoluenesulfonamide, p-Toluenesulfonamide, N-ethyl-, p-Toluenesulfonyl-N-ethylamide, N-ETHYL-P-TOLUENESULFONAMIDE, TOLUENE ETHYLSULFONAMIDE, N-Ethyl-4-toluenesulfonamide, N-Ethyl-4-methylbenzenesulfonamide, N-Ethyltoluene-4-sulphonamide, Benzenesulfonamide, N-ethyl-4-methyl-, CCRIS 6037, CCRIS 6102, N-Ethyl-p-methylbenzenesulfonamide, NCIOpen2_000527

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHPZPBNDOVQJMH-UHFFFAOYSA-N

• Nanometer Titanium Dioxide

• Nickel Carbonate/Nitrate/Trisodium Phosphate

• Nitric Acid Blends

• Nitric Acid: Electronic Grade

IUPAC Name: nitric acid | CAS Registry Number: 78989-43-2
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

• Nitrosylsulphuric Acid

IUPAC Name: nitroso hydrogen sulfate | CAS Registry Number: 7782-78-7
Synonyms: Nitrosylsulfuric acid, Nitrosylsulphuric acid, Nitrosylsulfuric acid solution, 517070_ALDRICH, CID82157, EINECS 231-964-2, UN2308, Sulfuric acid, monoanhydride with nitrous acid, Nitrosylsulfuric acid [UN2308] [Corrosive], 26192-61-0

Molecular Formula:	HNO₅S	Molecular Weight:	127.076640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VQTGUFBGYOIUFS-UHFFFAOYSA-N

• O-Aminochlorobenzene-P-Sulphonic Acid

IUPAC Name: 3-amino-4-chlorobenzenesulfonic acid | CAS Registry Number: 98-36-2
Synonyms: 4-Chlorometanilic acid, Metanilic acid, 4-chloro-, 3-Amino-4-chlorobenzenesulfonic acid, o-Chloroaniline m-sulfonic acid, 2-Chloroaniline-5-sulfonic acid, NSC7538, Metanilic acid, 4-chloro- (8CI), NSC59702, EINECS 202-661-2, NSC 59702, SBB003474, 3-Amino-4-chlorobenzenesulphonic acid, Benzenesulfonic acid, 3-amino-4-chloro-

Molecular Formula:	C₆H₆ClNO₃S	Molecular Weight:	207.634740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJQRCFRVWZHIPN-UHFFFAOYSA-N

• Ortho Chloro Aniline Sulphonic Acid

• P-Aminochlorobenzene-O-Sulphonic Acid

• Palmitoleic Acid

IUPAC Name: hexadec-9-enoic acid | CAS Registry Number: 373-49-9
Synonyms: palmitoleic acid, Palmitolinoleic acid, cis-9-Hexadecenoic acid, 9-cis-Hexadecenoic acid, PALMITELAIDIC ACID, trans-9-hexadecenoic acid, 9-Hexadecenoic acid, (Z)-, cis-.delta.9-Hexadecenoic acid, CID4668, NSC277452, 9-Hexadecenoic acid cis Palmitoleic acid, 10030-73-6

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SECPZKHBENQXJG-UHFFFAOYSA-N

• Papaverine Hcl

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline hydrochloride | CAS Registry Number: 61-25-6
Synonyms: Pavabid, papaverine, Cardiospan, Cardoverina, Papaversan, Artegodan, Cepaverin, Cerespan, Dispamil, Drapavel, Forpavin, Papalease, Pavagrant, Pavatest, Paverolan, Therapav, Vasospan, Cerebid, Copavin, Delapav

Molecular Formula:	C₂₀H₂₂ClNO₄	Molecular Weight:	375.845980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOTMYNBWXDUBNX-UHFFFAOYSA-N

• Para Toluene Sulphonamide (PTSA)

IUPAC Name: 4-methylbenzenesulfonamide | CAS Registry Number: 70-55-3
Synonyms: Tosylamide, p-Tosylamide, P-TOLUENESULFONAMIDE, 4-Toluenesulfonamide, Tolylsulfonamide, p-Tolylsulfonamide, p-Toluenesulfamide, 4-Methylbenzenesulfonamide, Toluene-4-sulfonamide, p-Toluenesulfonylamide, 4-Toluenesulfanamide, Benzenesulfonamide, 4-methyl-, Toluene-p-sulphonamide, para-Toluenesulfonamide, p-Methylbenzenesulfonamide, Toluene-4-sulphonamide, Toluene-p-sulfonamide, nchembio.149-comp27, WLN: ZSWR D1, 4-Toluenesulfonic acid, amide

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

• Para Toluene Sulphonamide Resin

• Para Toluene Sulphuric Acid

• Pentasodium Diethylenetriaminepentaacetate

IUPAC Name: pentasodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate

Molecular Formula:	C₁₄H₁₈N₃Na₅O₁₀	Molecular Weight:	503.255670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: LQPLDXQVILYOOL-UHFFFAOYSA-I

• Performic Acid

IUPAC Name: peroxyformic acid

Molecular Formula:	CH₂O₃	Molecular Weight:	62.024780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCKXCAADGDQQCS-UHFFFAOYSA-N

• Polyaluminum Chloride

IUPAC Name: aluminum trichloride | CAS Registry Number: 1327-41-9
Synonyms: Chlorhydrol, Hydrofugal, Aloxicoll, Astringen, Sansudor, Gelsica, Hydral, Locron, Banoltan White, Hessidrex WT, Cartafix LA, Aluminol ACH, Locron P, Locron S, Berukotan AC-P, Aquarhone 18, Astringen 10, Aluminum oxychloride, Aluminum chlorhydrate, Aluminum chlorohydrol

Molecular Formula:	AlCl₃	Molecular Weight:	133.340538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Polyglycerol Polyricinoleic Acid

• Polyvinyl Alcohol Boric Acid