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Profile: CEDA Chemicals GmbH is involved in the distribution of specialty chemical products. Our products include aluminum chloride, ammonium dimolybdate, aluminum distearate, aluminum oxide, benzyl chloride, calcium formate, carbohydrazide, chromic acid, citracinic acid, diisopropyl malonate, diphenyl sulphone, fumaric acid, and potassium permanganate. We also offer raw materials for the nutraceutical and pharmaceutical industries.

251 to 263 of 263 Products/Chemicals (Click for related suppliers) Page:

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• 4-Chlorobenzenesulfinic acid sodium salt

IUPAC Name: 4-chlorobenzenesulfinate | CAS Registry Number: 14752-66-0
Synonyms: ZINC04242322, CID277294, ZINC01694250

Molecular Formula:	C₆H₄ClO₂S-	Molecular Weight:	175.612760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOQYAMDZQAEDLO-UHFFFAOYSA-M

• 1,4-Butane Sultone

IUPAC Name: oxathiane 2,2-dioxide | CAS Registry Number: 1633-83-6
Synonyms: Butane sultone, Butanesulfone, Butanesultone, 1,4-Butanesultone, delta-Valerosultone, 1,4-Butanesulfone, .delta.-Butane sultone, 1(4)-Butanesultone, .delta.-Valerosultone, 1,4-BUTANE SULTONE, 1,4-Butylene sulfone, 1,2-Oxathiane, 2,2-dioxide, WLN: T6OSWTJ, 1,2-Oxathiane 2,2-dioxide, B85501_ALDRICH, HSDB 5846, NSC71999, EINECS 216-647-9, NSC 71999, AIDS125424

Molecular Formula:	C₄H₈O₃S	Molecular Weight:	136.169520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHYFEEDKONKGEB-UHFFFAOYSA-N

• 1,4-Dichlorobutane

IUPAC Name: 1,4-dichlorobutane | CAS Registry Number: 110-56-5
Synonyms: 1,4-DICHLOROBUTANE, Butane, 1,4-dichloro-, Tetramethylene dichloride, D59100_ALDRICH, NSC6288, 235652_ALDRICH, 442248_SUPELCO, NSC 6288, EINECS 203-778-1, CID8059, LS-184868, InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H

Molecular Formula:	C₄H₈Cl₂	Molecular Weight:	127.012320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KJDRSWPQXHESDQ-UHFFFAOYSA-N

• 2,6-Dibromopyridine

IUPAC Name: 2,6-dibromopyridine | CAS Registry Number: 626-05-1
Synonyms: PYRIDINE, 2,6-DIBROMO-, NSC613, D43115_ALDRICH, NSC 613, 34330_FLUKA, EINECS 210-926-9, CID12274, BRN 0108922, RM0220, ZINC00164590, SB 01233, LS-131145, TL8004206, 5-20-05-00435 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEYDZHNIIMENOB-UHFFFAOYSA-N

• 1,3-Propane Sultone

IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula:	C₃H₆O₃S	Molecular Weight:	122.142940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 4,4'-Methylene Bis(2-Chloroaniline)

IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline | CAS Registry Number: 101-14-4
Synonyms: Quodorole, Bisamine, Cyanaset, Dacpm, Curalin M, Diamet Kh, MOCA, Millionate M, Bis amine, Bisamine S, Cuamine M, Cuamine MT, Bis-amine A, CL-Mda, MBOCA, Curene 442, MOCA (curing agent), Methylenebis(chloroaniline), BOCA, Rcra waste number U158

Molecular Formula:	C₁₃H₁₂Cl₂N₂	Molecular Weight:	267.153780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N

• 3-(benzothiazolyl-2-mercapto)-propylsulfonate ,sodium salt

IUPAC Name: sodium 3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonate | CAS Registry Number: 49625-94-7
Synonyms: 12803_ALDRICH, MolPort-002-130-766, EINECS 256-401-8, CID162568, CID5073964, LT00452904, Sodium 3-(benzothiazol-2-ylthio)propanesulphonate, Sodium 3-(benzothiazol-2-ylthio)-1-propanesulfonate, 1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt, 3-(Benzothiazol-2-ylthio)-1-propanesulfonic acid sodium salt, 1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt (1:1), ZPS

Molecular Formula:	C₁₀H₁₀NNaO₃S₃	Molecular Weight:	311.376070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRKNGZAPJYUNSN-UHFFFAOYSA-M

• 3-(2-Methylquinolin-1-Ium-1-Yl)propane-1-Sulfonate

IUPAC Name: 3-(2-methylquinolin-1-ium-1-yl)propane-1-sulfonate | CAS Registry Number: 51583-69-8
Synonyms: MLS000558712, MolPort-001-934-388, EINECS 257-298-2, CID103914, ZINC01919900, BAS 00471037, SMR000175125, 2-Methyl-1-(3-sulphonatopropyl)quinolinium, S08-0116, Quinolinium, 2-methyl-1-(3-sulfopropyl)-, inner salt, 2-Methyl-1-(3-sulfopropyl)quinolinium hydroxide, inner salt, 2-Methyl-1-(3-sulfopropyl)quinolinium, hydroxide, inner salt

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.328100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOQBXKBUTMRNQS-UHFFFAOYSA-N

• [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:	C₃H₇NNa₅O₉P₃	Molecular Weight:	408.959113 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OSBMVGFXROCQIZ-UHFFFAOYSA-I

• 2-Naphthalenesulfonyl chloride

IUPAC Name: naphthalene-2-sulfonyl chloride | CAS Registry Number: 93-11-8
Synonyms: 2-Naphthylsulfonyl chloride, .beta.-Naphthalenesulfochloride, beta-Naphthalenesulfochloride, Naphthalene-2-sulfonyl chloride, beta-Naphthalenesulfonyl chloride, 133361_ALDRICH, 70270_FLUKA, Naphthalene-2-sulfonic acid chloride, .beta.-Naphthalenesulfonyl chloride, EINECS 202-219-9, NSC133893, NSC 133893, NAPHTHALENE-2-SULPHONYL CHLORIDE, AC 15844

Molecular Formula:	C₁₀H₇ClO₂S	Molecular Weight:	226.679380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPECTNGATDYLSS-UHFFFAOYSA-N

• 1-(3-Sulfopropyl)pyridinium hydroxide inner salt

IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 15471-17-7
Synonyms: NDSB 201, NDSB-201, 82804_FLUKA, 1-(3-Sulphonatopropyl)pyridinium, N-3-Sulfopropylpyridinium betaine, 1-(3-Sulfopropyl)pyridinium betain, EINECS 239-491-3, 3-(1-Pyridinio)-1-propanesulfonate, IN1213, 3-(1-Pyridino)-1-propane Sulfonate, 1-(3-SULFOPROPYL) PYRIDINIUM, PPS, Pyridinium, 1-(3-sulfopropyl)-, inner salt, 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, 1PS, PPS

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REEBJQTUIJTGAL-UHFFFAOYSA-N

• 5-Sulfoisophthalic Acid Monosodium Salt

IUPAC Name: sodium 3,5-dicarboxybenzenesulfonate | CAS Registry Number: 6362-79-4
Synonyms: 142794_ALDRICH, EINECS 228-845-2, Sodium hydrogen-5-sulphoisophthalate, 5-Sulfoisophthalic acid sodium salt, sodium 3,5-dicarboxybenzenesulfonate, 3,5-Dikarboxybenzensulfonan sodny [Czech], Isophthalic acid, 5-sulfo-, monosodium salt, 5-SULFOISOPHTHALIC ACID, Na, TECH, LS-31852, 3,5-Dicarboxybenzenesulfonic acid, sodium salt, 1,3-Benzenedicarboxylic acid, 5-sulfo-, monosodium salt, Benzenesulfonic acid, 3,5-dicarboxy-, sodium salt, Kyselina 3,5-dikarboxybenzensulfonova sodny [Czech], Benzene-1,3-dicarboxylic acid, 5-sulfo-, monosodium salt, 90021-69-5

Molecular Formula:	C₈H₅NaO₇S	Molecular Weight:	268.175870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YXTFRJVQOWZDPP-UHFFFAOYSA-M

• (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:	C₂H₄Na₄O₇P₂	Molecular Weight:	293.955562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KWXLCDNSEHTOCB-UHFFFAOYSA-J