Afton Chemical GmbH

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Profile: Afton Chemical GmbH is a chemical supplier distributing quality chemicals to businesses in various industries. F\Diesel performance additive is formulated with our latest Greenclean? detergent technology, designed for cost-effective injector control in both modern and older diesel vehicles. HiTEC 46004 provides optimal industry test performance (CEC XUD-9 and DW-10), ensuring injectors are kept clean and free from deposits.

16 Products/Chemicals (Click for related suppliers)

• Additives, Diesel Fuel

• Ascorbyl Palmitate

IUPAC Name: [2-(4,5-dihydroxy-3-oxofuran-2-yl)-2-hydroxyethyl] hexadecanoate | CAS Registry Number: 137-66-6
Synonyms: Ondascora, Quicifal, Cetyl ascorbate, Ascorbic palmitate, L-Ascorbyl palmitate, Ascorboyl palmitate, 1-Ascorbyl palmitate, Ascorbyl monopalmitate, Ascorbyl palmitic acid, ASCORBYL PALMITATE, Ascorbylpalmitic acid, Asc6Plm, Ascorbic acid palmitate, Ascorbyl 6-palmitate, L-Ascorbyl 6-palmitate, 6-Palmitoylascorbic acid, vitamin C-palmitate, Asc-6-O-palmitate, Palmitoyl L-ascorbic acid, L-Ascorbyl monopalmitate

Molecular Formula:	C₂₂H₃₈O₇	Molecular Weight:	414.532920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NULLRXHRYOXSEW-UHFFFAOYSA-N

• Benzenesulfonyl Chloride

IUPAC Name: benzenesulfonyl chloride | CAS Registry Number: 98-09-9
Synonyms: Benzene sulfochloride, Benzenosulfochloride, BENZENESULFONYL CHLORIDE, Benzolsulfochloride, BSC-refine D, Benezenesulfochloride, Benzenosulphochloride, Benzene sulfonechloride, Phenylsulfonyl chloride, Benzenosulfochlorek, Benzenesulfonic chloride, Benzenesulfon chloride, Benzenesulphonyl chloride, Benzenesulfonic(acid)chloride, RCRA waste no. U020, RCRA waste number U020, WLN: WSGR, Benzenosulfochlorek [Polish], Benzenesulfonic acid chloride, Benzenesulfonic (acid) chloride

Molecular Formula:	C₆H₅ClO₂S	Molecular Weight:	176.620700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSKNSYBAZOQPLR-UHFFFAOYSA-N

• Fuel Additives

• Fuel Oil Additives

• Guar

IUPAC Name: disodium;[[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 9000-30-0
Synonyms: GUAR GUM, 74299-50-6, 2'-Deoxyadenosine 5'-triphosphate disodium salt, NU002155, NU002937, SC-65210, FT-0610909, A-8654

Molecular Formula:	C₁₀H₁₄N₅Na₂O₁₂P₃	Molecular Weight:	535.146 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L

• Para Dibromobutane

IUPAC Name: 1,4-dibromobutane | CAS Registry Number: 110-52-1
Synonyms: Tetramethylene dibromide, 1,4-DIBROMOBUTANE, Butane, 1,4-dibromo-, Tetramethylenebromide, 1,4-Dibrombutan, alpha,omega-Dibromobutane, 1,4-Dibrombutan [German], WLN: E4E, CCRIS 8917, NCIOpen2_003230, 140805_ALDRICH, EINECS 203-775-5, NSC 71435, NSC71435, BRN 1071199, AI3-14617, LS-45685, 4-01-00-00267 (Beilstein Handbook Reference), InChI=1/C4H8Br2/c5-3-1-2-4-6/h1-4H, DBB

Molecular Formula:	C₄H₈Br₂	Molecular Weight:	215.914320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULTHEAFYOOPTTB-UHFFFAOYSA-N

• Protectants And Fuel Additives

• Unleaded Fuel Additive

• Vitamin B12

IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula:	C₆₃H₈₈CoN₁₄O₁₄P	Molecular Weight:	1355.365181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• 4-Chlorophenol

IUPAC Name: 4-chlorophenol | CAS Registry Number: 106-48-9
Synonyms: p-Chlorophenol, parachlorophenol, 4-CHLOROPHENOL, Phenol, 4-chloro-, 4-Monochlorophenol, 4-Hydroxychlorobenzene, Phenol, p-chloro-, p-Chlorfenol, 3-Chlorophenol, p-Chlorophenic acid, Applied 3-78, p-Chlorfenol [Czech], para-monochlorophenol, Spectrum_000939, 4-Chlorophenol solution, Parachlorophenol [USP], 4-Chloro-1-hydroxybenzene, C6H5ClO, Spectrum2_000968, Spectrum3_000539

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

InChIKey: WXNZTHHGJRFXKQ-UHFFFAOYSA-N

• 6-Chloropurine

IUPAC Name: 6-chloro-7H-purine | CAS Registry Number: 87-42-3
Synonyms: 6-CHLOROPURINE, Purine, 6-chloro-, 6-Chlorpurine, 6-Chloro-9H-purine, 1H-Purine, 6-chloro-, 6-Chloro-1H-purine, 6-chloro-7H-purine, 6-CP, NSC 744, 161179_ALDRICH, 511617_ALDRICH, NSC744, 26260_FLUKA, EINECS 201-745-6, SK 6048, 1H-Purine, 6-chloro- (9CI), AIDS020977, X 47, AIDS-020977, SBB004030

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBQDFAWXLTYKS-UHFFFAOYSA-N

• 2-Chlorotoluene

IUPAC Name: 1-chloro-2-methylbenzene | CAS Registry Number: 95-49-8
Synonyms: o-Chlorotoluene, o-Tolyl chloride, Toluene, o-chloro-, 1-Chloro-2-methylbenzene, ortho-Chlorotoluene, Benzene, 1-chloro-2-methyl-, 2-Methylchlorobenzene, Halso 99, 2-Chloro-1-methylbenzene, TOLUENE,2-CHLORO, 1-METHYL-2-CHLOROBENZENE, CCRIS 7785, HSDB 5291, 47797_SUPELCO, 111910_ALDRICH, 36695_RIEDEL, NSC 8766, 26530_FLUKA, EINECS 202-424-3, NSC8766

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBSQPLPBRSHTTG-UHFFFAOYSA-N

• 4-Chloro-O-Toluidine

IUPAC Name: 4-chloro-2-methylaniline | CAS Registry Number: 95-69-2
Synonyms: Kambamine Red TR, Deval Red K, Red TR base, Deval Red TR, Fast Red TR, Red Base NTR, Fast Red Base TR, Fast Red TR Base, Kako Red TR Base, Red Base Ciba IX, Red Base Irga IX, Daito Red Base TR, Fast Red Tr11, Fast Red TRO Base, p-Chloro-o-toluidine, 2-Amino-5-chlorotoluene, Mitsui Red TR Base, o-Toluidine, 4-chloro-, Diazo Fast Red TRA, Fast Red 5CT Base

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXNVOWPRHWWCQR-UHFFFAOYSA-N

• 4,4'-Dibromo Biphenyl

IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene | CAS Registry Number: 92-86-4
Synonyms: p,p'-Dibromobiphenyl, 4,4'-DIBROMOBIPHENYL, Biphenyl, 4,4'-dibromo-, 4,4'-Dibromodiphenyl, 1,1'-Biphenyl, 4,4'-dibromo-, 229237_ALDRICH, 442398_SUPELCO, 34030_FLUKA, 4,4'-Dibromo-1,1'-biphenyl, NSC2098, NSC 2098, Biphenyl, 4,4'-dibromo- (8CI), EINECS 202-198-6, ZINC00388501, AI3-17378, TL8005902, A2375/0100447, InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8

Molecular Formula:	C₁₂H₈Br₂	Molecular Weight:	311.999920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

• 2-Fluoro-5-iodopyridine

IUPAC Name: 2-fluoro-5-iodopyridine | CAS Registry Number: 171197-80-1
Synonyms: 660043_ALDRICH, ZERO/006160, ZINC02384112, F192

Molecular Formula:	C₅H₃FIN	Molecular Weight:	222.986893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYZNHUNWABYAPO-UHFFFAOYSA-N