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Wujin Fine Chemical Factory Co Ltd

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Profile: Wujin Fine Chemical Factory Co Ltd manufactures water treatment chemicals. Our product includes phosphonates, biocides & preservatives, polymers, copper corrosion inhibitors and oxygen scavenger.

40 Products/Chemicals (Click for related suppliers)  
• Activated Gluteraldehyde
IUPAC Name: pentanedial | CAS Registry Number: 111-30-8
Synonyms: glutaraldehyde, Pentanedial, Glutaral, Sonacide, Glutarol, Ucarcide, Aldesan, Alhydex, Hospex, Cidex, Glutardialdehyde, Gluteraldehyde, Aldesen, Glutaric dialdehyde, Glutaric aldehyde, 1,5-Pentanedial, Glutaraldehyd, Mixture Name, Sterihyde L, 1,3-Diformylpropane

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXRSQZLOMIGNAQ-UHFFFAOYSA-N

• Amino Trimethylene Phosphonic Acid
IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6419-19-8
Synonyms: Ferrofos 509, Dowell L 37, Dequest 2000, Tris(phosphonomethyl)amine, Nitrilotrimethylphosphonic acid, Aminotri(methylphosphonic acid), Nitrilotrimethanephosphonic acid, Aminotris(methylphosphonic acid), Aminotrimethylene phosphonic acid, Aminotris(methanephosphonic acid), Nitrilotrimethylenephosphonic acid, Aminotri(methylenephosphonic acid), 144797_ALDRICH, Aminotri(methylene phosphonic acid), 72568_FLUKA, EINECS 229-146-5, Nitrilotri(methylphosphonic acid), Nitrilotris(methylenephosphonic acid), Amino, tris(methylene phosphonic acid), Nitrilotrimethylenetris(phosphonic acid)

Molecular Formula: C3H12NO9P3Molecular Weight: 299.049963 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YDONNITUKPKTIG-UHFFFAOYSA-N

• Bayhibit Am
IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 37971-36-1
Synonyms: EINECS 253-733-5, EINECS 254-894-4, SL-00508, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-Phosphonobutane-1,2,4-tricarbonic acid, 2-Phosphono-1,2,4-butanetricarboxylic acid, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, Butanetricarboxylic acid, 2-phosphono-1,2,4-, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 40372-66-5, 94386-13-7

Molecular Formula: C7H11O9PMolecular Weight: 270.130601 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

• BCDMH
IUPAC Name: 5-(bromomethyl)-5-(chloromethyl)imidazolidine-2,4-dione | CAS Registry Number: 32718-18-6
Synonyms: EINECS 251-171-5, CID94439, Bromochloro-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C5H6BrClN2O2Molecular Weight: 241.470340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUUDGFAFKIZPSR-UHFFFAOYSA-N

• BHMT
IUPAC Name: sodium [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 35657-77-3
Synonyms: EINECS 252-656-4, CID161882, Dihexylenetriaminepentakismethylenephosphonic acid, sodium salt, (((Phosphonomethyl)imino)bis(hexane-6,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, P,P',P'',P'''-(((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt (1:?)

Molecular Formula: C17H44N3NaO15P5+Molecular Weight: 708.400935 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: JVSATRWQUPAOHA-UHFFFAOYSA-N

• Biocides
• Bis(Hexamethylene Triamine Penta(Methylenephosphonic Acid))
IUPAC Name: [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 34690-00-1
Synonyms: 14847_FLUKA, EINECS 252-156-6, Bishexamethylenetriamine, pentamethylenepentaphosphonic acid, Bis(hexamethylene)triamine-pentakis(methylphosphonic acid) solution, [(bis{6-[bis(phosphonomethyl)amino]hexyl}amino)methyl]phosphonic acid, (((Phosphonomethyl)imino)bis(hexamethylenenitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, [[(phosphonomethyl)imino]bis[6,1-hexanediylnitrilobis(methylene)]]tetrakis-, 120718-90-3

Molecular Formula: C17H44N3O15P5Molecular Weight: 685.411165 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: YWMWZKYVGNWJPU-UHFFFAOYSA-N

• Bit (1,2-Benzisothiazolin-3-One)
IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Carbohydrazide
IUPAC Name: 1,3-diaminourea | CAS Registry Number: 497-18-7
Synonyms: Carbazide, Carbonic dihydrazide, Carbonohydrazide, Carbodihydrazide, 1,3-Diaminourea, OCarbohydrazide, Karbazid [Czech], Hydrazine, carbonyldi-, Hydrazine, carbonylbis-, Urea, 1,3-diamino-, Carbazic acid, hydrazide, Urea, N,N'-diamino-, Semicarbazide, 4-amino-, Carbonic acid, dihydrazide, Ambap1722, WLN: ZMVMZ, Hydrazinecarboxamide, N-amino-, 1,3-Diaminomocovina [Czech], Hydrazinecarboxylic acid, hydrazide, C11006_ALDRICH

Molecular Formula: CH6N4OMolecular Weight: 90.084540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XEVRDFDBXJMZFG-UHFFFAOYSA-N

• Chloromethylisothiazolinone
IUPAC Name: 5-chloro-2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 26172-55-4
Synonyms: EINECS 247-760-1, 5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride, 5-Chloro-2-methyl-4-isothiazolin-3-one hydrochloride, 3(2H)-Isothiazolone, 5-chloro-2-methyl-, hydrochloride, 116680-96-7, 26530-03-0

Molecular Formula: C4H5Cl2NOSMolecular Weight: 186.059600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGVYUPIYFIVQDS-UHFFFAOYSA-N

• Dichlorinated Sodium Isocyanurate
IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2893-78-9
Synonyms: Troclosene, Orced, chlorcyanurate, chlordesine, chlordezine, Neoaquasept, Dikonit, Presept, Dikon, Dichlorocyanuric acid, Dichloroisocyanurate, Hilite 60, Isocyanuric dichloride, Troclosene [INN], Caswell No. 327, Fi Clor 71, Dichloro-s-triazinetrione, DICHLOROISOCYANURIC ACID, Isocyanuric acid, dichloro-, C3HCl2N3O3

Molecular Formula: C3HCl2N3O3Molecular Weight: 197.964340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEJLBZWIKQJOAT-UHFFFAOYSA-N

• Diethyl Hydroxylamine
IUPAC Name: N,N-diethylhydroxylamine | CAS Registry Number: 3710-84-7
Synonyms: N-Hydroxydiethylamine, DEHA, DIETHYLHYDROXYLAMINE, N,N-Diethylhydroxylamine, N,N-Diethylhydroxyamine, PENNSTOP, PENNSTOP, anhydrous, Hydroxylamine, N,N-diethyl-, CCRIS 964, Ethanamine, N-ethyl-N-hydroxy-, N-ethyl-N-hydroxyethanamine, 471593_ALDRICH, 473235_ALDRICH, 32370_FLUKA, EINECS 223-055-4, N,N-Diethylhydroxylamine solution, BRN 1731349, ZINC01698912, N,N-DIETHYLHYDROXYLAMINE, TECH, AI3-28026

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVCOIAYSJZGECG-UHFFFAOYSA-N

• Diethylene Triamine Penta (Methylene Phosphonic Acid)
IUPAC Name: [bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 15827-60-8
Synonyms: Dequest® 2060, 36818_FLUKA, EINECS 239-931-4, Diethylenetriaminepenta(methylenephosphonic) acid, Diethylenetriamine, pentamethylenepentaphosphonic acid, Diethylenetriaminepentakis(methylphosphonic acid) solution, [(bis{2-[bis(phosphonomethyl)amino]ethyl}amino)methyl]phosphonic acid, (((Phosphonomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, 22042-96-2, 67774-91-8, 70714-66-8

Molecular Formula: C9H28N3O15P5Molecular Weight: 573.198525 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: DUYCTCQXNHFCSJ-UHFFFAOYSA-N

• Diethylenetriamine Penta(methylene Phosphonic Acid) Heptasaodium Salt
IUPAC Name: heptasodium [bis[2-[[hydroxy(oxido)phosphoryl]methyl-(phosphonatomethyl)amino]ethyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 68155-78-2
Synonyms: heptasodium {10-hydroxy-2,5-bis[(hydroxyphosphinato)methyl]-10,10-dioxido-8-(phosphonatomethyl)-2,5,8-triaza-10-phosphadec-1-yl}phosphonate, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, heptasodium salt

Molecular Formula: C9H21N3Na7O15P5Molecular Weight: 727.071335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 18

InChIKey: OIPXXWBYRWQVLJ-UHFFFAOYSA-G

• Diethylenetriamine Penta(Na7)
IUPAC Name: sodium [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 22042-96-2
Synonyms: Wayplex 55S, Sequion 40Na32, Dequest 2066, Briquest 543-33S, EINECS 244-751-4, Dequest 2066 deflocculant and sequestrant, LS-106758, Diethylenetriaminepenta(methylenephosphonic acid), sodium salt, Diethylene triamine penta(methylene phosphonic acid), Na Salt, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt, (((Phosphonomethyl)imino)bis((ethylenenitrilo)bis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(2,1-ethanediylnitrilobis(methylene)))tetrakis-,sodium salt, 103333-75-1, 15827-60-8, 92481-35-1, 94987-76-5, Phosphonic acid, ((bis(2-(bis(phosphonomethyl)amino)ethyl)amino)methyl)-, sodium salt (8CI), Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, sodium salt, sodium hydrogen [10,10-dihydroxy-10-oxido-2,5,8-tris(phosphonomethyl)-2,5,8-triaza-10-phosphadec-1-yl]phosphonate

Molecular Formula: C9H27N3NaO15P5Molecular Weight: 595.180355 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: ODBPOHVSVJZQRX-UHFFFAOYSA-M

• Dimethyl Hydantoin
IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-71-4
Synonyms: Dimethylhydantoin, DM Hydantoin, Dantoin DMH, Dantoin 736, Hydantoin, 5,5-dimethyl-, 5,5-DIMETHYLHYDANTOIN, 5,5-Dimethyl hydantoin, 2,4-Imidazolidinedione, 5,5-dimethyl-, 5,5-Dimethyl-2,4-imidazolidinedione, HSDB 5216, D161403_ALDRICH, NSC 8652, EINECS 201-051-3, NSC8652, 5,5-dimethylimidazolidine-2,4-dione, WLN: T5MVMV EHJ E1 E1, BRN 0002827, ZINC00391024, AI3-61127, LS-76105

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIROYDNZEPTFOL-UHFFFAOYSA-N

• Dimethylol Dimethyl Hydantoin
IUPAC Name: 1,3-bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 6440-58-0
Synonyms: Glydant, Dmdmh, DMDM Hydantoin, Dantoin-DMDMH, Glycoserve-DMDMH, Dantoin dmdmh 55, Dmdmh 55, Caswell No. 273AB, Dimethylol-5,5-dimethylhydantoin, EINECS 229-222-8, 1,3-Dimethylol-5,5-dimethylhydantoin, EPA Pesticide Chemical Code 115501, BRN 0882348, 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin, 1,3-Di(hydroxymethyl)-5,5-dimethylhydantoin, LS-76005, Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-, 1,3-DIMETHYLOL-5,5-DIMETHYL-HYDANTOIN, 1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSDISUOETYTPRL-UHFFFAOYSA-N

• Formulated Products
• Hexapotassium Dihydrogen [hexane-1,6-Diylbis[nitrilobis(methylene)]]tetrakisphosphonate
IUPAC Name: hexapotassium;hydroxy-[N-[5-[[[hydroxy(oxido)phosphoryl]-phosphonatomethylidene]amino]pentyl]-C-phosphonatocarbonimidoyl]phosphinate | CAS Registry Number: 53473-28-2
Synonyms: Hexamethy lenediaminetetra(methy lenephosphonic acid) Potassium salt, Hexapotassiumdihydrogen[hexane-1,6-diylbis[nitrilobis ]]tetrakisphosphonate

Molecular Formula: C7H12K6N2O12P4Molecular Weight: 674.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: QRHXOFSAOWEXQV-UHFFFAOYSA-H

• Industrial Ortho Phosphorous Acid
IUPAC Name: dihydroxy(oxo)phosphanium | CAS Registry Number: 13598-36-2
Synonyms: Phosphonic acid, Phosphorous acid, phosphite, Phosphonsaeure, Phosphonate, Phosphono Group, Trihydroxyphosphine, Orthophosphorus acid, Phosphorus trihydroxide, Dihydroxyphosphine oxide, Phosphorous acid solution, DIHYDROGEN PHOSPHATE, H2PHO3, (HO)2HPO, HPO(OH)2, Phosphonate, Phosphonic acid, hydridodihydroxidooxidophosphorus, NChemBio.2007.9-comp19, [PHO(OH)2], 04115_RIEDEL

Molecular Formula: H2O3P+Molecular Weight: 80.987841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• Phosphonates
• Phosphorus Acid
IUPAC Name: phosphorous acid | CAS Registry Number: 10294-56-1
Synonyms: Phosphorous acid, Phophorous acid, Phosphonic acid, phosphorige Saeure, Phosphorous-acid-, Trihydroxyphosphine, Orthophosphorus acid, trihydroxidophosphorus, PHOSPHORUS ACID, Phosphorus trihydroxide, Caswell No. 663I, Dihydroxyphosphine oxide, H3PO3, trioxophosphoric(3-) acid, P(OH)3, trihydrogen trioxophosphate(3-), CHEBI:36361, [P(OH)3], EINECS 233-663-1, EINECS 237-066-7

Molecular Formula: H3O3PMolecular Weight: 81.995781 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OJMIONKXNSYLSR-UHFFFAOYSA-N

• Polymers (CAS: 110152-61-9)
• Sodium Amino-Tris(methylenesulphonate)
IUPAC Name: sodium [bis(phosphonomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 20592-85-2
Synonyms: Phosphonic acid, [nitrilotris(methylene)]tris-, sodium salt

Molecular Formula: C3H11NNaO9P3Molecular Weight: 321.031793 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: RCUMDGGJOOTRBS-UHFFFAOYSA-M

• Tetrakis (Hydroxymethyl) Phosphonium Sulfate
IUPAC Name: tetrakis(hydroxymethyl)phosphanium sulfate | CAS Registry Number: 55566-30-8
Synonyms: Retardol S, Pyroset TKO, THPS, CCRIS 316, HSDB 4215, NCI-C55050, 15175_FLUKA, EINECS 259-709-0, LS-78, TETRAKIS(HYDROXYMETHYL)PHOSPHONIUM SULFATE, Octakis(hydroxymethyl)phosphonium sulfate, NCGC00091951-01, bis[tetrakis(hydroxymethyl)phosphonium] sulfate, Octakis(hydroxymethyl)diphosphonium sulfate, Tetrakis(hydroxymethyl)phosphonium sulphate(2:1), Bis(tetrakis(hydroxymethyl)phosphonium)sulfate (salt), Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1), tetrakis(hydroxymethyl)phosphonium sulfate (2:1), TETRAKIS(HYDROXYMETHYL) PHOSPHONIUM SULFATE, Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1) (salt)

Molecular Formula: C8H24O12P2SMolecular Weight: 406.281482 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: YIEDHPBKGZGLIK-UHFFFAOYSA-L

• TolylTriazole
IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• TolylTriazole Sodium Salt
IUPAC Name: sodium 4-methylbenzotriazol-1-ide | CAS Registry Number: 64665-57-2
Synonyms: 1H-Benzotriazole, 4(or 5)-methyl-, sodium salt

Molecular Formula: C7H6N3NaMolecular Weight: 155.132410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REERYFLJRPUSHT-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: C3Cl3N3O3Molecular Weight: 232.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRIZYWQGELRKNT-UHFFFAOYSA-N

• Water Treatment Chemicals
• 3-Iodopropynylbutylcarbamate
IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula: C8H12INO2Molecular Weight: 281.090850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N

• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 1-Hydroxyethylidene-1,1-Diphosphonic Acid (Hedp)
IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 2809-21-4
Synonyms: Etidronic acid, Etidronsaeure, Turpinal SL, etidronate, EHDP, HEDP, Diphosphonate (base), Acetodiphosphonic acid, Dequest Z 010, Dequest 2010, Dequest 2015, Ferrofos 510, Etidronate disodium, Hydroxyethanediphosphonic acid, Oxyethylidenediphosphonic acid, Prestwick0_000863, Prestwick1_000863, Prestwick2_000863, Prestwick3_000863, 1-Hydroxyethanediphosphonic acid

Molecular Formula: C2H8O7P2Molecular Weight: 206.028242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N

• 2,2-Dibromo-2-Cyanoacetamide
IUPAC Name: 2,2-dibromo-2-cyanoacetamide | CAS Registry Number: 10222-01-2
Synonyms: Dbnpa, Dibromocyanoacetamide, XD-7287l Antimicrobial, Caswell No. 287AA, NCIOpen2_006184, 2,2-Dibromo-3-nitrilopropionamide, 2,2-DIBROMO-2-CYANOACETAMIDE, Acetamide, 2,2-dibromo-2-cyano-, HSDB 6982, Dibromocyano acetic acid amide, 2,2-Dibromo-2-carbamoylacetonitrile, 540978_ALDRICH, Acetamide, 2-cyano-2,2-dibromo-, XD 7287L, EINECS 233-539-7, XD-1603, NSC 98283, EPA Pesticide Chemical Code 101801, CID25059, NSC98283

Molecular Formula: C3H2Br2N2OMolecular Weight: 241.868780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N

• 2-Bromo-2-Nitro-1,3-Propanediol
IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula: C3H6BrNO4Molecular Weight: 199.988040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N

• 2-Methyl-4-Isothiazolin-3-One
IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 2682-20-4
Synonyms: MLS001332655, MLS001332656, M6045_SIGMA, EINECS 247-499-3, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 116680-95-6, 26172-54-3, MIT

Molecular Formula: C4H6ClNOSMolecular Weight: 151.614540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N

• 2-Phosphonobutane-1,2,4-Tricarboxylic Acid Sodium Salt
IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 40372-66-5
Synonyms: MolPort-002-317-289, 37971-36-1 (Parent), CID61973, EINECS 253-733-5, EINECS 254-894-4, 2-Phosphonobutane-1,2,4-tricarbonic acid, 3-Carboxy-3-phosphonohexanedioic Acid, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, 2-Phosphono-1,2,4-butanetricarboxylic acid, P1857, 40372-66-5 (unspecified hydrochloride salt), Butanetricarboxylic acid, 2-phosphono-1,2,4-, I04-0842, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt (1:?), 37971-36-1, 94386-13-7

Molecular Formula: C7H11O9PMolecular Weight: 270.130601 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

• 1,2-Dibromo-2,4-dicyanobutane
IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile | CAS Registry Number: 35691-65-7
Synonyms: Bromothalonil, Tektamer, Metacide 38, Tektamer 38, Tektamer 38AD, BBMG, MDBGN, Tuopai DM 01, Caswell No. 114G, Methyldibromoglutaronitrile, Methyldibromo glutaronitrile, HSDB 7313, 2-Bromo-2-bromoethylglutaronitrile, EINECS 252-681-0, 2-Bromo-2-(bromomethyl)glutaronitrile, EPA Pesticide Chemical Code 111001, Glutaronitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) glutaronitrile, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) pentanedinitrile

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHVLDKHFGIVEIP-UHFFFAOYSA-N

• 2-Hydroxyphosphonocarboxylic Acid
IUPAC Name: 2-hydroxy-2-phosphonoacetic acid | CAS Registry Number: 23783-26-8
Synonyms: Acetic acid, hydroxyphosphono-, AIDS071025, .alpha.-Hydroxyphosphonoacetic acid, AIDS-071025, CID73189, .alpha.-Hydroxyl phosphonoacetic acid, 115469-15-3, 153733-51-8

Molecular Formula: C2H5O6PMolecular Weight: 156.031261 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UTCHNZLBVKHYKC-UHFFFAOYSA-N

• (1-Hydroxyethylidene)bis-Phosphonic Acid Tetrasodium Salt
IUPAC Name: tetrasodium 1,1-diphosphonatoethanol | CAS Registry Number: 3794-83-0
Synonyms: Tarpinel 4NL, Turpinal 4NL, Tetrasodium etidronate, Sequion 10Na4, Defloc EN 43, Dequest 2016, EINECS 223-267-7, CID19629, LS-62883, Tetrasodium (1-hydroxyethylidene)bisphosphonate, Tetrasodium 1-hydroxyethane-1, 1-diphosphonate, Tetrasodium 1-hydroxyethylidene-1,1-diphosphonate, Phosphonic acid, (1-hydroxyethylidene)bis-, tetrasodium salt, (1-Hydroxyethylidene)bisphosphonic acid, tetrasodium salt, (1-Hydroxyethylidene)diphosphonic acid, tetrasodium salt, Ethane-1-hydroxy-1,1-diphosphonic acid, tetrasodium salt, 1-Hydroxyethylidene-1,1-diphosphonic acid, tetrasodium salt, tetrasodium (1-hydroxyethane-1,1-diyl)bis(phosphonate), DIPHOSPHONIC ACID, (1-HYDROXYETHYLIDENE)-, TETRASODIUM SALT, Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, sodium salt (1:4)

Molecular Formula: C2H4Na4O7P2Molecular Weight: 293.955562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWXLCDNSEHTOCB-UHFFFAOYSA-J

• [Nitrilotris(methylene)]tris-Phosphonic Acid Pentasodium Salt
IUPAC Name: pentasodium [bis(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 2235-43-0
Synonyms: Kenrox 106, Dequest 2006, HSDB 5870, EINECS 218-791-8, 6419-19-8 (Parent), CID16697, Pentasodium aminotrimethylene phosphonate, Pentasodium aminotris(methylphosphonic acid), LS-106714, Pentasodium(nitrilotris(methylene))triphosphonate, Aminotris(methylphosphonic acid), pentasodium salt, Aminotri(methylenephosphonic acid) pentasodium salt, Aminotris(methylenephoshonic acid) pentasodium salt, Nitrilo(methylenephosphonic acid), pentasodium salt, Pentasodium (nitrilotris(methylene))trisphosphonate, PENTASODIUM NITRILOTRIS(METHYLENEPHOSPHONATE), Aminotri(methylenephosphonic acid), pentasodium salt, Nitrilotri(methylenephosphonic acid), pentasodium salt, Nitrilotris(methylenephosphonic acid) pentasodium salt, Aminotri(methylene phosphonic acid) pentasodium salt

Molecular Formula: C3H7NNa5O9P3Molecular Weight: 408.959113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OSBMVGFXROCQIZ-UHFFFAOYSA-I


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