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Akzo Nobel Functional Chemicals bv

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Web: http://www.akzonobel.com/fc
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Address: Stationssstraat 77, 3811 MH Amersfoort, P.O. Box 247, 3800 AE, Netherlands
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Profile: Akzo Nobel Functional Chemicals bv produces a variety of chemical intermediates and performance chemicals. Our product line includes cellulosic specialties, chelates, ethylene amines, metal alkyls, micronutrients, organic peroxides, polysulfides, redispersable powder polymers, salt specialties and sulfur products. Our chemicals are used in detergents, personal care products, crop protection, micronutrients, building materials, paint, pharmaceuticals and food.

16 Products/Chemicals (Click for related suppliers)  
• Ammonium Thiocyanate
IUPAC Name: azanium thiocyanate | CAS Registry Number: 1762-95-4
Synonyms: Ammoniumrhodanid, Weedazol tl, Trans-aid, Ammonium rhodanate, Ammonium sulfocyanate, Ammonium sulfocyanide, AMMONIUM THIOCYANATE, Ammonium isothiocyanate, Rhodanine, ammonium salt, Thiocyanic acid, ammonium salt, USAF EK-P-433, HSDB 701, EINECS 217-175-6, NSC 31184, AI3-08542, LS-152627, Ammonium thiocyanate, ammonium thiosulfate solution, 101218-28-4, 113506-91-5, 1189-67-9

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOIFLUNRINLCBN-UHFFFAOYSA-N

• Battery Acid
IUPAC Name: sulfuric acid | CAS Registry Number: 7664-93-9
Synonyms: SULFURIC ACID, Sulphuric acid, Schwefelsaeure, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Hydrogen sulfate, sulfate, Oil of vitreol, Oil of vitriol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, Sulfuric acid, spent, Methanolic H2SO4, Caswell No. 815, tetraoxosulfuric acid, OLEUM, Sulfuric acid (NF)

Molecular Formula: H2O4SMolecular Weight: 98.078480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

• Carbon Disulphide
IUPAC Name: methanedithione | CAS Registry Number: 75-15-0
Synonyms: CARBON DISULFIDE, Carbon bisulfide, Weeviltox, Carbon disulphide, disulfidocarbon, Carbon bisulphide, Carbon sulfide, Carbon bisulfuret, Sulphuret of carbon, Alcohol of sulfur, Disulfide, Carbon, Dithiocarbonic anhydride, Caswell No. 162, Sulphocarbonic anhydride, Sulfocarbonic anhydride, Carbon-12C disulfide, Carbon disulfide cation, RCRA waste no. P022, RCRA waste number P022, Wegla dwusiarczek [Polish]

Molecular Formula: CS2Molecular Weight: 76.140700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGJOPFRUJISHPQ-UHFFFAOYSA-N

• Diethanol Amine (DEA)
IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 111-42-2
Synonyms: DIETHANOLAMINE, Diolamine, Diethylolamine, Iminodiethanol, 2,2'-Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Diolamine (VAN), Di(2-hydroxyethyl)amine, Dabco DEOA-LF, 2,2'-Iminobisethanol, H2dea, Niax DEOA-LF, N,N'-Iminodiethanol, Bis(hydroxyethyl)amine, Diethanolamin [Czech], 2,2'-Dihydroxydiethylamine

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• Diethylene Triamine
IUPAC Name: N-(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 111-40-0
Synonyms: DIETHYLENETRIAMINE, dien, Epicure T, Ancamine DETA, Barsamide 115, Bis(2-aminoethyl)amine, Diethylene triamine, Imino-bis-ethylamine, Aminoethylethandiamine, 2,2'-Diaminodiethylamine, 1,4,7-Triazaheptane, DETA, 3-Azapentane-1,5-diamine, Bis(beta-aminoethyl)amine, N,N-Bis(2-aminoethyl)amine, ChS-P 1, Epon 3223, 2,2'-Iminodiethylamine, Ethylamine, 2,2'-iminobis-, (Aminoethyl)ethanediamine

Molecular Formula: C4H13N3Molecular Weight: 103.166120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N

• Diethylene Triamine Penta Acetic Acid (DTPA)
IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 67-43-6
Synonyms: Pentetic acid, Detapac, Complexon V, Detarex, Perma kleer, Penthanil, Monaquest CAI, DTPA, Hamp-Ex Acid, Titriplex V, Monaquest, Penthamil, Dabeersen 503, Dissolvine D, Pentetates, Pentacin, Pentacine, Pentaind, Penthamil (VAN), CHEL 330 acid

Molecular Formula: C14H23N3O10Molecular Weight: 393.346520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N

• Edetic Acid
IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

Molecular Formula: C10H16N2O8Molecular Weight: 292.242640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• EDTA Diammonium
IUPAC Name: diazanium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 20824-56-0
Synonyms: CID2734667, diammonium 2,2'-{ethane-1,2-diylbis[(carboxymethyl)imino]}diacetate, Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, diammonium salt, Diazanium 2-[2-(carboxylatomethyl-(carboxymethyl)amino)ethyl-(carboxymethyl)amino]acetate

Molecular Formula: C10H22N4O8Molecular Weight: 326.303680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KYQODXQIAJFKPH-UHFFFAOYSA-N

• Ethanolamines
IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• Ethylenediamine
IUPAC Name: ethane-1,2-diamine | CAS Registry Number: 107-15-3
Synonyms: ethylenediamine, 1,2-Ethanediamine, Ethylendiamine, Dimethylenediamine, Ethane-1,2-diamine, 1,2-Diaminoethane, Ethylene diamine, Mixture Name, beta-Aminoethylamine, Amerstat 274, Algicode 106L, 1,2-Ethylenediamine, Aethaldiamin [German], Caswell No. 437, Aminophylline Injection, Ethylenediamine [JAN], Ethyleendiamine [Dutch], Aethylenediamin [German], Ethylenediamine solution, Ethylene-diamine [French]

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N

• N,(2-Aminoethyl)-Piperazine
IUPAC Name: 2-piperazin-1-ylethanamine | CAS Registry Number: 140-31-8
Synonyms: 1-Piperazineethanamine, Aminoethylpiperazine, N-Aminoethylpiperazine, 1-Piperazineethylamine, Piperazineethanamine, 1-(2-Aminoethyl)piperazine, N-(2-Aminoethyl)piperazine, 1-AMINOETHYLPIPERAZINE, 2-Piperazinoethylamine, Piperazine, 1-(2-aminoethyl)-, USAF DO-46, 2-piperazin-1-ylethanamine, 2-Piperazin-1-ylethylamine, N-(Aminoethyl)piperazine, N-(beta-Aminoethyl)piperazine, CCRIS 6678, A55209_ALDRICH, WLN: T6M DNTJ D2Z, HSDB 5630, MLS000736991

Molecular Formula: C6H15N3Molecular Weight: 129.203400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMUDHTPIFIBORV-UHFFFAOYSA-N

• N-Methyl Piperazine
IUPAC Name: 1-methylpiperazine | CAS Registry Number: 109-01-3
Synonyms: N-Methylpiperazine, 1-Methylpiperazine, 4-Methylpiperazine, N'-Methylpiperazine, PIPERAZINE, 1-METHYL-, 1-Methyl-piperazine, nchembio.87-comp44, N-METHYL-PIPERAZINE, CCRIS 6686, WLN: T6M DNTJ D1, 130001_ALDRICH, 14549_FLUKA, 68810_FLUKA, EINECS 203-639-5, NSC 30195, NSC30195, NSC30675, BRN 0102724, AI3-25360, LS-112841

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVOAHINGSUIXLS-UHFFFAOYSA-N

• PentaethyleneHexamine
IUPAC Name: N,N'-bis[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 4067-16-7
Synonyms: PEHA, PENTAETHYLENEHEXAMINE, CCRIS 6264, 292753_ALDRICH, 76438_FLUKA, EINECS 223-775-9, 3,6,9,12-Tetraazatetradecane-1,14-diamine, AIDS123112, AIDS-123112, CID19990, BRN 1768042, LS-110, 3,6,9,12-Tetraazatetradecamethylenediamine, 4-04-00-01245 (Beilstein Handbook Reference), 778592-37-3

Molecular Formula: C10H28N6Molecular Weight: 232.369520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LSHROXHEILXKHM-UHFFFAOYSA-N

• Sodium Rhodanide
IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula: CNNaSMolecular Weight: 81.072170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• Tetraethylenepentamine
IUPAC Name: N'-(2-aminoethyl)-N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 112-57-2
Synonyms: Tetren, TETRAETHYLENEPENTAMINE, Tetrene, Tetraethylpentylamine, Tetraethylenpentamin, Tetraethylene pentamine, TEPA, 1,11-Diamino-3,6,9-triazaundecane, 1,4,7,10,13-Pentaazatridecane, CCRIS 6275, DEH 26, NCIOpen2_001402, 3,6,9-Triazaundecamethylenediamine, T11509_ALDRICH, WLN: Z2M2M2M2Z, 3,6,9-Triazaundecane-1,11-diamine, HSDB 5171, MLS000028888, CHEBI:49798, EINECS 203-986-2

Molecular Formula: C8H23N5Molecular Weight: 189.301720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FAGUFWYHJQFNRV-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: C6H18N4Molecular Weight: 146.233920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N


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