Degussa Antwerpen NV

Address: Tijsmanstunnel West, Antwerpen 2040, Belgium
Phone: +32-(3)-5603211 | Fax: +32-(3)-5603211 | Map/Directions >>

Profile: Degussa Antwerpen NV produces hydrogen peroxide, sodium perborate and cyanuric chloride. Our aerosil product is used to optimize the properties of coatings, pastes, powders and paints. Our hydrogen peroxide is used as a bleaching & oxidizing agent in the textile industry, paper and chemical industry.

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• a-Ketoglutaric Acid
IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5


• Aerosil
IUPAC Name: dioxosilane | CAS Registry Number: 7631-86-9
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst, Cataloid

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Alkyl Chloride 1012
IUPAC Name: 1-chlorodecane;1-chlorododecane | CAS Registry Number: 90622-67-6

Molecular Formula: C22H46Cl2Molecular Weight: 381.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0


• Alkyl Chloride 1214
IUPAC Name: 1-chlorododecane;1-chlorotetradecane | CAS Registry Number: 90622-69-8

Molecular Formula: C26H54Cl2Molecular Weight: 437.618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0


• Alkyl Chloride 1216 (CAS: 68989-36-6)
• Alkyl Chlorides
• Amidinopiperazine Sulfate
IUPAC Name: piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 22365-47-5
Synonyms: Piperazine-1-carboxamidine hemisulfate, Piperazine-1-carboximidamide hemisulfate, 62122-69-4, 1-amidinopiperazine hemisulfate, FKMYVONKCVRLGT-UHFFFAOYSA-N, 1-Amidinopiperazine sulfate(2:1), AKOS015854479, ACM22365475, Piperazine-1-carboxamidine 0.5-sulfate, FT-0705442, J-014669

Molecular Formula: C10H26N8O4SMolecular Weight: 354.430 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8


• Amidinothiourea
IUPAC Name: diaminomethylidenethiourea | CAS Registry Number: 2114-02-5
Synonyms: Guthimin, Guthimine, Gutimine, N-Amidinothiourea, 1-Amidinothiourea, GUANYLTHIOUREA, Thiodicyanodiamidine, 1-Amidino-2-thiourea, carbamimidoyl-thiourea, 2-Imino-4-thiobiuret, Urea, 1-guanyl-2-thio-, Thiourea, (aminoiminomethyl)-, Urea, 1-amidino-2-thio-, 334677_ALDRICH, EINECS 218-308-0, NSC 55743, BB_SC-1723, NSC55743, AI3-62541, LS-158821

Molecular Formula: C2H6N4SMolecular Weight: 118.160840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2


• Amino Aceto Nitriles
IUPAC Name: 2-aminoacetonitrile | CAS Registry Number: 540-61-4
Synonyms: Aminoacetonitrile, Glycinonitrile, Cyanomethylamine, Glycinenitrile, 2-Aminoacetonitrile, ACETONITRILE, AMINO-, H2NCH2CN, A5802_SIGMA, EINECS 208-751-8, BRN 0773694, LS-13203, 4-04-00-02363 (Beilstein Handbook Reference), D000607

Molecular Formula: C2H4N2Molecular Weight: 56.066560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2


• Amino Acid Derivatives
• Amino Acids
IUPAC Name: (2S)-2-aminobutanedioate

Molecular Formula: C4H5NO4-2Molecular Weight: 131.086800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5


• Antioxidants, Phenolic
• Aromatic Chemicals (Including Allyl Caproate, Ethyl Caproate, Geranyl Caproate, Iso Amyl Caproate)
• Benzoguanamine
IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 91-76-9
Synonyms: Benzoguanimine, Benzoguanamine (VAN), USAF RH-5, s-Triazine, 2,4-diamino-6-phenyl-, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, D23408_ALDRICH, 6-Phenyl-1,3,5-triazine-2,4-diamine, HSDB 5275, MLS000079044, MLS002207438, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, ENT 60118, CCRIS 9098, NSC 3267, STOCK1S-00285, EINECS 202-095-6, CID7064, NSC3267

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5


• Benzophenone & Derivatives
• Betaine Monohydrate
IUPAC Name: carboxymethyl(trimethyl)azanium hydroxide | CAS Registry Number: 590-47-6
Synonyms: betaine, Betaine monohydrate, Betaine, monohydrate, EINECS 209-684-7, (Carboxymethyl)trimethylammonium hydroxide, Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, 17146-86-0

Molecular Formula: C5H13NO3Molecular Weight: 135.161620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3


• Bromination Compounds
• Bromine Fine Chemicals
• Butyl Cyanoacetate
IUPAC Name: butyl 2-cyanoacetate | CAS Registry Number: 5459-58-5
Synonyms: Butyl cyanoacetate, n-Butyl cyanoacetate, Acetic acid, cyano-, butyl ester, 245704_ALDRICH, EINECS 226-730-1, NSC24260, BRN 1761735, ZINC01609011, LS-11490, 4-02-00-01891 (Beilstein Handbook Reference)

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3


• Calcium Cyanamide
IUPAC Name: calcium cyanamide | CAS Registry Number: 156-62-7
Synonyms: Cyanamid, Nitrolim, Nitrolime, Alzodef, Dipsan, Lime nitrogen, Nitrogen lime, Calcium cyanamid, Calcium carbimide, Cyanamid granular, Carbodimid calcium, Cyanamide calcique, CYANAMIDE, Aero cyanamid granular, Cyanamid special grade, CALCIUM CYANAMIDE, WLN: CA NCN, USAF CY-2, Aero cyanamid special grade, Cyanamide, calcium salt (1:1)

Molecular Formula: CH2CaN2+2Molecular Weight: 82.117980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2


• Calcium Peroxide
IUPAC Name: calcium peroxide | CAS Registry Number: 1305-79-9
Synonyms: Calcium dioxide, peroxidocalcium, Calciumperoxid, Kalziumperoxid, Calper, Calper G, CALCIUM PEROXIDE, cyc-CaO2, Ca(O2), Calcium peroxide (Ca(O2)), HSDB 965, CHEBI:48233, EINECS 215-139-4, UN1457, Calcium peroxide [UN1457] [Oxidizer], 12049-69-3, 55396-25-3, 61976-87-2

Molecular Formula: CaO2Molecular Weight: 72.076800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Chiral Building Blocks
• Chiral Chemistry
• Chiral Compounds
• Chlorhexidine Base
IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 55-56-1
Synonyms: chlorhexidine, Nolvasan, Rotersept, Sterilon, Tubulicid, Hexadol, Soretol, Fimeil, Novalsan, Merfen-incolore, Cloresidina [DCIT], Chlorhexidin [Czech], Sebidin A, Prestwick_53, Chlorhexidine acetate, Chlorhexidine (INN), Chlorhexidine gluconate, Chlorhexidinum [INN-Latin], Clorhexidina [INN-Spanish], Dentisept [veterinary]

Molecular Formula: C22H30Cl2N10Molecular Weight: 505.446600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10


• Chlorhexidine Diacetate
IUPAC Name: acetic acid; (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine | CAS Registry Number: 56-95-1
Synonyms: Bactigras, Nolvasan, Hibitane diacetate, Chlorhexidine diacetate, Chlorhexidine acetate, Nolvasan (TN), Caswell No. 481E, Chlorohexidine diacetate, 10,040 Diacetate, Chlorhexidine di(acetate), Chlorhexidine acetate (VAN), C6143_SIGMA, EINECS 200-302-4, EPA Pesticide Chemical Code 045502, NSC 526936, Chlorhexidine diacetate salt hydrate, CID9562059, Bis(p-chlorophenyldiguanidohexane) diacetate, LS-43918, 1,6-Bis(p-chlorophenylbiguanido)hexane diacetate

Molecular Formula: C26H38Cl2N10O4Molecular Weight: 625.550520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14


• Chlorhexidine Digluconate
IUPAC Name: (1E)-2-[6-[[amino-[[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 18472-51-0
Synonyms: Hibiclens, Peridex, Chlorhexamed, Hibident, Periogard, Unisept, pHiso-Med, Chlorhexidine gluconate, Hibiclens (TN), Periogard (TN), Peridex (TN), Chlorhexidine D-digluconate, Chlorhexidine di-D-gluconate, CHLORHEXIDINE DIGLUCONATE, CHEBI:28312, AIDS103605, AIDS-103605, Chlorhexidine gluconate (JP15/USP), D00858, 1,1'-Hexamethylene bis(5-(p-chlorophenyl)biguanide), digluconate

Molecular Formula: C34H54Cl2N10O14Molecular Weight: 897.757160 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24


• Chlorination
IUPAC Name: 5-chloroquinolin-8-ol; 7-chloroquinolin-8-ol; 5,7-dichloroquinolin-8-ol

Molecular Formula: C27H17Cl4N3O3Molecular Weight: 573.254180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6


• Citric Creatine
• Crotyl chloride
IUPAC Name: (E)-1-chlorobut-2-ene | CAS Registry Number: 591-97-9
Synonyms: 2-Butenyl chloride, 2-Butene, 1-chloro-, 1-Chlorobut-2-ene, Krotylchlorid [Czech], sJPHADIJtp@, gamma-Methallyl chloride, 1-CHLORO-2-BUTENE, gamma-Methylallyl chloride, trans-1-Chloro-2-butene, (E)-1-Chloro-2-butene, (E)-1-Chlorobut-2-ene, (2E)-1-chlorobut-2-ene, (2E)-1-Chloro-2-butene, .alpha.-Chloro-.beta.-butylene, cis,trans-1-Chloro-2-butene, 254584_ALDRICH, 2-Butene, 1-chloro-, (2E)-, 28115_FLUKA, EINECS 209-739-5, 2-Butene, 1-chloro-, (E)-

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0


• Curing Agents, Epoxy Resins
• Custom Chemical Synthesis
• Custom Synthesis
• Custom Synthesis, Phosgenation
• Cyanoacetic Acid
IUPAC Name: 2-cyanoacetic acid | CAS Registry Number: 372-09-8
Synonyms: CYANOACETIC ACID, Acetic acid, cyano-, Malonic mononitrile, Monocyanoacetic acid, Acide cyanacetique, Malonic acid mononitrile, Cyanessigsaeure [German], CYANOCETIC ACID, USAF KF-17, Acide cyanacetique [French], Kyselina kyanoctova [Czech], WLN: QV1CN, HSDB 272, C88505_ALDRICH, 239976_ALDRICH, NSC 5571, EINECS 206-743-9, NSC5571, BRN 0506325, AI3-15026

Molecular Formula: C3H3NO2Molecular Weight: 85.061420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3


• Cyanoacetic acid derivatives
• Cyanogen Chloride
IUPAC Name: carbononitridic chloride | CAS Registry Number: 506-77-4
Synonyms: Chlorine cyanide, Chlorocyanide, Chlorocyanogen, Chlorocyan, Chlorcyan, Cyanic chloride, CYANOGEN CHLORIDE, Caswell No. 267, Chlorine cyanide (ClCN), RCRA waste no. P033, RCRA waste number P033, Chlorine cyanide, inhibited, Cyanogen chloride, inhibited, Cyanogen chloride ((CN)Cl), HSDB 917, Chlorure de cyanogene [French], EINECS 208-052-8, UN1589, EPA Pesticide Chemical Code 025801, BRN 0969190

Molecular Formula: CClNMolecular Weight: 61.470400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1


• Cyanoguanidine
IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4


• Cyanuric Chloride
IUPAC Name: 2,4,6-trichloro-1,3,5-triazine | CAS Registry Number: 108-77-0
Synonyms: Cyanuric chloride, Chlorotriazine, Cyanur chloride, Cyanurchloride, Cyanuryl chloride, Trichlorocyanidine, Kyanurchlorid, Tricholorotriazine, Cyanuric trichloride, Tricyanogen chloride, Trichloro-s-triazine, Cyanuric acid chloride, s-Triazine trichloride, syn-Trichlotriazin, sym-Trichlorotriazine, s-Trichlorotriazine, Kyanurchlorid [Czech], 1,3,5-Trichlorotriazine, 2,4,6-Trichlorotriazine, Cyanuric acid trichloride

Molecular Formula: C3Cl3N3Molecular Weight: 184.411200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3


• Cycloaliphatic Epoxides
IUPAC Name: 3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 106-87-6
Synonyms: Chissonox 206, Unox epoxide 206, Araldite RD 4, Tissonox 206, Araldite DY 032, Vinyl cyclohexene diepoxide, Vinyl cyclohexene dioxide, 4-Vinylcyclohexene diepoxide, Chissonox 206 monomer, 4-Vinlycyclohexene dioxide, 4-Vinyl-1-cyclohexene diepoxide, 4-Vinylcyclohexene dioxide, Bakelite ERL 4206, Unox 206, Vinylcyclohexene Diepoxide, Unox EP 206, VINYLCYCLOHEXENE DIOXIDE, 4-Vinyl-1-cyclohexene dioxide, Erla-2270, Erla-2271

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Cyclobutanone
IUPAC Name: cyclobutanone | CAS Registry Number: 1191-95-3
Synonyms: CYCLOBUTANONE, C96001_ALDRICH, CID14496, NSC87632, EINECS 214-745-6, NSC 87632, ZINC01562200, AI3-37787, InChI=1/C4H6O/c5-4-2-1-3-4/h1-3H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1


• Cyclohexanone diisopropylketal (CHIPK)
IUPAC Name: 1,1-di(propan-2-yloxy)cyclohexane | CAS Registry Number: 1132-95-2
Synonyms: 1,1-Diisopropoxycyclohexane, PubChem9740, SureCN1348020, Cyclohexanone Diisopropylketal, 1,1-Diisopropoxy-Cyclohexane, AGN-PC-00FB21, CTK4A8195, 1,1-di(propan-2-yloxy)cyclohexane, ANW-16576, AKOS015901667, AG-D-33010, AM84344, Cyclohexane,1,1-bis(1-methylethoxy)-, LS40496, RL00540, Cyclohexane, 1,1-bis(1-methylethoxy)-, AC-10423, AK-81016, KB-216125, D4085

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2


• Cyclohexene Oxide
IUPAC Name: 7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 286-20-4
Synonyms: Cyclohexene oxide, Cyclohexene epoxide, Cyclohexylene oxide, Cyclohexane oxide, Tetramethyleneoxirane, Cyclohexene 1-oxide, Cyclohexene-1-oxide, Cyclohexane, 1,2-epoxy-, CCHO, Cyclohexene, oxide, 1,2-Cyclohexene oxide, 7-Oxabicyclo[4.1.0]heptane, 1,2-EPOXYCYCLOHEXANE, 7-Oxabicyclo(4.1.0)heptane, CCRIS 1227, WLN: T36 BOTJ, HSDB 5422, C102504_ALDRICH, EINECS 206-007-7, CID9246

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1


• Cyclohexyl Methyl Ketone
IUPAC Name: 1-cyclohexylethanone | CAS Registry Number: 823-76-7
Synonyms: Acetylcyclohexane, Cyclohexylethanone, 1-Acetylcyclohexane, Cyclohexane, acetyl-, Cyclohexyl methyl ketone, Ethanone, 1-cyclohexyl-, Ketone, cyclohexyl methyl, Methyl cyclohexyl ketone, Acetophenone, hexahydro-, 1-Cyclohexylethanone, 1-Cyclohexylethan-1-one, CYCLOHEXYLMETHYLKETONE, EINECS 212-517-0, Ethanone, 1-cyclohexyl- (9CI), Ketone, cyclohexyl methyl (8CI), NSC 16249, NSC16249, LS-67291

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1


• Cyclooctanol
IUPAC Name: cyclooctanol | CAS Registry Number: 696-71-9
Synonyms: CYCLOOCTANOL, Cyclooctyl alcohol, 29610_FLUKA, CID12766, NSC60162, EINECS 211-800-6, NSC 60162, ZINC03860308, TL8004897

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1


• Cyclooctanone
IUPAC Name: cyclooctanone | CAS Registry Number: 502-49-8
Synonyms: CYCLOOCTANONE, WLN: L8VTJ, C109800_ALDRICH, NSC 9475, 29620_FLUKA, EINECS 207-940-2, NSC9475, CID10403, BRN 1280738, SBB008888, ZINC03860309, LS-57706, 4-07-00-00049 (Beilstein Handbook Reference), InChI=1/C8H14O/c9-8-6-4-2-1-3-5-7-8/h1-7H

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1


• Cyclopentyl Chloride
IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0


• Cyclopropane-1,1-dicarboxylic acid dimethylester (CDM)
IUPAC Name: dimethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 6914-71-2
Synonyms: 412783_ALDRICH, Dimethyl 1,1-cyclopropanedicarboxylate, 1,1-Cyclopropanedicarboxylic acid dimethyl ester, 1,1-Cyclopropanedicarboxylic acid, dimethyl ester, 151444-20-1

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4


• Cyclopropylmethanol
IUPAC Name: cyclopropylmethanol | CAS Registry Number: 2516-33-8
Synonyms: Cyclopropyl carbinol, Cyclopropanemethanol, Cyclopropylmethyl alcohol, Cyclopropanemethyl alcohol, Hydroxymethylcyclopropane, CPMO, Cyclopropylcarbinyl alcohol, (Hydroxymethyl)cyclopropane, 482099_ALDRICH, EINECS 219-735-5, NSC 85925, NSC85925, STK328109, ZINC01760657, AI3-39215, LS-58786

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1


• Cytosine
IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2


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