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Jiangsu Kangle New Materials Technology Co., Ltd.

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Contact: Shen Jian - Export Department
Web: http://www.whpharm.com
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Address: 13F, North Building, Jiayuan Square, No. 88, Fangong Road, Yancheng, Jiangsu, China
Phone: +86-(515)-88203550 | Fax: +86-(515)-88243418 | Map/Directions >>

Profile: Jiangsu Kangle New Materials Technology Co., Ltd. is a provider of imidazole series ramification & crosslinking agents. Our products are mainly used in new materials, as epoxy solidifying agent, accelerant, dope, oil print, pharmaceutical, pesticide intermediates, and other fields. We actively develop aziridine derivative product in crosslinking agent and complete application requirements of water-base dopes. We also develop two-functional group crylic acid crosslinking agent & isocyanate air-proof crosslinking agent. Our imidazole is a white prismy or flaky crystal. It is easily soluble in water & alcohol. It is slightly soluble in benzene, hardly soluble in petroleum ether, toxic, pungent, and corrosive to skin & mucous membrane. Our 1-methylimidazole is an intermediate of organic synthesis, resin curing agent, and cohesive. It is a colorless to faint yellow, transparent liquid.

32 Products/Chemicals (Click for related suppliers)  
• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Climbazole 99.5% (CAS: 38080-17-9)
• Imidazole
IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula: C3H4N2Molecular Weight: 68.077260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• ISOCYANURIC ACID/DIAMINO(METHYLIMIDAZOLYL)ETHYL-S-TRIAZINE
IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine;1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 68490-66-4
Synonyms: SCHEMBL1252536, 1,3,5-Triazine-2,4,6 -trione,compd.with6-2- ethyl-1,3,5-triazine-2,4-diamine, 97679-43-1

Molecular Formula: C12H16N10O3Molecular Weight: 348.320640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CFSJAORJCPGPFP-UHFFFAOYSA-N

• Metronidazole
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 443-48-1
Synonyms: metronidazole, Flagyl, Metronidazol, Anagiardil, Gineflavir, Metronidaz, Novonidazol, Sanatrichom, Trichocide, Flagemona, Giatricol, Meronidal, Takimetol, Trichazol, Trichomol, Trichopol, Trikacide, Acromona, Deflamon, Flagesol

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

• N-Methylimidazole
IUPAC Name: 1-methylimidazole | CAS Registry Number: 616-47-7
Synonyms: 1-methylimidazole, 1H-Imidazole, 1-methyl-, IMIDAZOLE, 1-METHYL-, 1-Methyl-1H-imidazole, Lopac-M-8878, 1-Methylimidazole solution, WLN: T5N CNJ A1, Lopac0_000831, M50834_ALDRICH, 336092_ALDRICH, 06849_FLUKA, 67560_FLUKA, EINECS 210-484-7, NSC 88064, NSC88064, SBB007574, NCGC00015702-01, NCGC00094162-01, NCGC00094162-02, Cap B (1-methylimidazole 16% in THF)

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTWTZJPVLRJOU-UHFFFAOYSA-N

• Pentaerythritol Tris (3-(1-Aziridinyl) Propionate
IUPAC Name: [2,2-bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl] 3-(aziridin-1-yl)propanoate | CAS Registry Number: 57116-45-7
Synonyms: TAZO, Xama 7, TAZO, Xama 7, 76657_FLUKA, EINECS 260-568-2, LS-23298, Pentaerythritol tris(3-aziridin-1-ylpropionate), Pentaerythritol-tris-(beta-(N-aziridinyl)propionate), Pentaerythritol tris[3-(1-aziridinyl)propionate], Pentaerythritol, tris(beta-(N-aziridinyl)propionate) ester, 1-Aziridinepropanoic acid, 2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-(hydroxymethyl)-1,3-propanediyl ester, 215302-44-6

Molecular Formula: C20H33N3O7Molecular Weight: 427.491920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KAPCRJOPWXUMSQ-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride
IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N

• Trimethylolpropane tris(2-methyl-1-aziridinepropionate)
IUPAC Name: 2,2-bis[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 3-(2-methylaziridin-1-yl)propanoate | CAS Registry Number: 64265-57-2
Synonyms: 405442_ALDRICH, EINECS 264-763-3, LS-23299, Trimethylolpropane, tris(3-(2-methylaziridinyl)propanoate), 1-Aziridinepropanoic acid, 2-methyl-, 2-ethyl-2-((3-(2-methyl-1-aziridinyl)-1-oxopropoxy)methyl)-1,3-propanediyl ester, 2-Ethyl-2-((3-(2-methylaziridin-1-yl)propionyl)methyl)propane-1,3-diyl bis(2-methylaziridine-1-propionate), 125005-58-5, 75433-61-3, 77907-12-1

Molecular Formula: C24H41N3O6Molecular Weight: 467.598840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YKEGOEUSKXVSPN-UHFFFAOYSA-N

• Trimethylolpropane tris(3-aziridinylpropanoate)
IUPAC Name: 2,2-bis[3-(aziridin-1-yl)propanoyloxymethyl]butyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 52234-82-9
Synonyms: EINECS 257-765-0, Trimethylolpropanetris(3-aziridinylpropanoate), Trimethylolpropane tris(3-aziridinyl propanoate), Trimethylolpropane, tris(beta-(N-aziridinyl)propionate)ester, 2-((3-Aziridin-1-ylpropionyl)methyl)-2-ethylpropane-1,3-diyl bis(aziridine-1-propionate), 1-Aziridinepropanoic acid, 2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-ethyl-1,3-propanediyl ester

Molecular Formula: C21H35N3O6Molecular Weight: 425.519100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KDRBAEZRIDZKRP-UHFFFAOYSA-N

• 2,4-DIAMINO-6-[2-(2-METHYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE
IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 38668-46-1
Synonyms: 2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine, 6-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine, 6-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)-1,3,5-triazine-2,4-diamine, SMR000077422, ChemDiv2_005041, ACMC-209j1d, CBKinase1_007710, CBKinase1_020110, AC1L4R2U, SureCN1695647, MLS000050251, CTK5H9469, MolPort-002-272-793, HMS1383F03, HMS2446C11, EINECS 254-074-6, ANW-28943, STK192049, AKOS003656984, AG-K-92632

Molecular Formula: C9H13N7Molecular Weight: 219.246420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRQWQDPSMJHCCM-UHFFFAOYSA-N

• 2-Undecylimidazole
IUPAC Name: 2-undecyl-1H-imidazole | CAS Registry Number: 16731-68-3
Synonyms: 2-Undecyl-1H-imidazole, 1H-Imidazole, 2-undecyl-, CID85582, EINECS 240-796-9, LT03332518

Molecular Formula: C14H26N2Molecular Weight: 222.369640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLEASVZEQBICSN-UHFFFAOYSA-N

• 1h-Imidazole-4,5-Dimethanol, 2-Phenyl-
IUPAC Name: [4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol | CAS Registry Number: 61698-32-6
Synonyms: EINECS 262-911-1, CID109115, 2-Phenyl-4,5-dihydroxymethylimidazole, 1H-Imidazole-4,5-dimethanol, 2-phenyl-, 4,5-Bis(hydroxymethyl)-2-phenyl-1H-imidazole, 159554-36-6

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UUQQGGWZVKUCBD-UHFFFAOYSA-N

• 2-Heptadecylimidazole
IUPAC Name: 2-heptadecyl-1H-imidazole | CAS Registry Number: 23328-87-2
Synonyms: 2-Heptadecyl-1H-imidazole, 1H-Imidazole, 2-heptadecyl-, EINECS 245-589-7, CID90068, STK191943, LT00454338, 75977-66-1

Molecular Formula: C20H38N2Molecular Weight: 306.529120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTWBFUCJVWKCCK-UHFFFAOYSA-N

• 1-benzyl-2-phenylimidazole
IUPAC Name: 1-benzyl-2-phenylimidazole | CAS Registry Number: 37734-89-7
Synonyms: EINECS 253-646-2, 1-Benzyl-2-phenyl-1H-imidazole, CID3015939

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZKLXPPYISZJCV-UHFFFAOYSA-N

• 1-Vinylimidazole
IUPAC Name: 1-ethenylimidazole | CAS Registry Number: 1072-63-5
Synonyms: Vinylimidazole, Lufixan, N-Vinylimidazole, Polyvinylimidazole, Poly(vinylimidazole), Poly(N-vinylimidazole), Poly(1-vinylimidazole), N-Vinylimidazole polymer, Poly-N-vinylimidazole, N-Vinylimidazole homopolymer, 1-Vinylimidazole homopolymer, 1H-Imidazole, 1-ethenyl-, Imidazole N-1 deriv. 3, Imidazole, 1-vinyl-, polymers, 235466_ALDRICH, EINECS 214-012-0, 1H-Imidazole, 1-ethenyl-, homopolymer, NSC 231574, NSC231574, NSC248607

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSSNTDFYBPYIEC-UHFFFAOYSA-N

• 2-Isopropylimidazole
IUPAC Name: 2-propan-2-yl-1H-imidazole | CAS Registry Number: 36947-68-9
Synonyms: 2-Isopropyl-1H-imidazole, 1H-Imidazole, 2-(1-methylethyl)-, 373990_ALDRICH, EINECS 253-286-6, ZINC00389816, InChI=1/C6H10N2/c1-5(2)6-7-3-4-8-6/h3-5H,1-2H3,(H,7,8

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUOZJYASZOSONT-UHFFFAOYSA-N

• 4-Nitro Imidazole
IUPAC Name: 5-nitro-1H-imidazole | CAS Registry Number: 3034-38-6
Synonyms: 4-Nitroimidazole, Imidazole, 4-nitro-, 5-Nitroimidazole, 4(5)-Nitroimidazole, 1H-Imidazole, 4-nitro-, 5-Nitro-1H-imidazole, 4-NITRO-1H-IMIDAZOLE, MLS001304931, 141615_ALDRICH, 4-Nitro-1H-imidazole (9CI), EINECS 221-224-7, ZERO/008337, NSC 50359, AIDS059762, AIDS-059762, NSC50359, SBB004318, ZINC04692798, AI3-60154, LS-78838

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYDWQPKRHOGLPA-UHFFFAOYSA-N

• 2-Butyl-4(5)-chloro-5(4)-imidazolecarboxyaldehyde
IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde | CAS Registry Number: 83857-96-9
Synonyms: 559881_ALDRICH, BB_SC-4715, ALBB-006040, CID55176, 2-Butyl-4-chloro-5-formylimidazole, ZINC02021507, 2-butyl-4-chloro-1H-imidazole-5-carbaldehyde, ST5408861, 2-BUTYL-5-CHLORO-1H-IMIDAZOLE-4-CARBALDEHYDE, 2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde, AE-641/15338413

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLVIHQCWASNXCK-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole
IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 2-Butyl-1-(4-bromobenzyl)-4-chloro-5-(hydroxymethyl)-1H-imidazole
IUPAC Name: [3-[(4-bromophenyl)methyl]-2-butyl-4-chloro-1,2-dihydroimidazol-5-yl]methanol | CAS Registry Number: 151012-31-6
Synonyms: 3-(4-BROMOBENZYL)-2-BUTYL-4-CHLORO-1H-IMIDAZOL-5-YLMETHANOL, (1-(4-bromobenzyl)-2-butyl-5-chloro-2,3-dihydro-1H-imidazol-4-yl)methanol, ACMC-1C61F, KSC497A8R, CTK3J7088, MolPort-019-903-906, ANW-65603, AKOS016005492, AK-90090, 1H-Imidazole-5-methanol,1-[(4-bromophenyl)methyl]-2-butyl-4-chloro-

Molecular Formula: C15H20BrClN2OMolecular Weight: 359.689100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYIJKOZDPIUEEU-UHFFFAOYSA-N

• 2-Bromo-4-nitro-1H-imidazole
IUPAC Name: 2-bromo-5-nitro-1H-imidazole | CAS Registry Number: 65902-59-2
Synonyms: 2-BROMO-4-NITRO-1H-IMIDAZOLE

Molecular Formula: C3H2BrN3O2Molecular Weight: 191.970880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWRJWMLKEHRGOH-UHFFFAOYSA-N

• 1,2-Dimethylimidazole
IUPAC Name: 1,2-dimethylimidazole | CAS Registry Number: 1739-84-0
Synonyms: Imidazole, 1,2-dimethyl-, 1H-Imidazole, 1,2-dimethyl-, 1,2-METHYLIMIDAZOLE, 1,2-Dimethyl-1H-imidazole, 136131_ALDRICH, 1,2-DIMETHYL IMIDAZOLE, EINECS 217-101-2, NSC111174, NSC 111174, CID15617, Imidazole, 1,2-dimethyl- (8CI), LS-78497, ST5214411, TL8006091, 204854-16-0

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIWQSPITLQVMSG-UHFFFAOYSA-N

• 1-Benzyl-2-Methylimidazole
IUPAC Name: 2-methyl-1-(phenylmethyl)imidazole | CAS Registry Number: 13750-62-4
Synonyms: 1-Benzyl-2-methylimidazole, 1-Benzyl-2-methyl-1H-imidazole, MLS001074953, 369713_ALDRICH, Imidazole, 1-benzyl-2-methyl-, EINECS 237-333-8, ZINC00156633, CID83699, 1H-Imidazole, 2-methyl-1-(phenylmethyl)-, LS-78812, SMR000568401, ST5405223, 125622-54-0

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBHPRUXJQNWTEW-UHFFFAOYSA-N

• 2-Ethyl-4-Methylimidazole
IUPAC Name: 2-ethyl-5-methyl-1H-imidazole | CAS Registry Number: 931-36-2
Synonyms: 2-Ethyl-4-methylimidazole, 4-Methyl-2-ethylimidazole, Imidazole, 2-ethyl-4-methyl-, 1H-Imidazole, 2-ethyl-4-methyl-, Imidazole C-2 deriv. 2, E36652_ALDRICH, MLS001074880, EINECS 213-234-5, NSC 82315, NSC82315, SBB004334, ZINC04555707, Imidazole, 2-ethyl-4-methyl- (8CI), LS-78707, SMR000568404, InChI=1/C6H10N2/c1-3-6-7-4-5(2)8-6/h4H,3H2,1-2H3,(H,7,8, 65992-40-7, 81833-71-8

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULKLGIFJWFIQFF-UHFFFAOYSA-N

• 2-Ethylimidazole
IUPAC Name: 2-ethyl-1H-imidazole | CAS Registry Number: 1072-62-4
Synonyms: Imidazole, 2-ethyl-, 1H-Imidazole, 2-ethyl-, 239348_ALDRICH, EINECS 214-011-5, 2EZ, 81833-72-9

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQAMFDRRWURCFQ-UHFFFAOYSA-N

• 2-Mercaptan Benzamidazole
IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 583-39-1
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N

• 2-Methylimidazole
IUPAC Name: 2-methyl-1H-imidazole | CAS Registry Number: 693-98-1
Synonyms: 2-METHYLIMIDAZOLE, Imidazole, 2-methyl-, 1H-Imidazole, 2-methyl-, 2-Methylglyoxaline, 2-Methyl-1H-imidazole, 1-butyl-1H-imidazole, 1H-Imidazole, 1-butyl-, CCRIS 2459, WLN: T5M CNJ B1, M50850_ALDRICH, MLS001065618, EINECS 211-765-7, NSC 21394, NSC21394, AI3-50033, LS-1592, NCGC00091456-01, SMR000568464, TL806367, ST5214564

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXBGSDVWAMZHDD-UHFFFAOYSA-N

• 2-Methyl-5-Nitroimidazole
IUPAC Name: 2-methyl-5-nitro-1H-imidazole | CAS Registry Number: 88054-22-2
Synonyms: Menidazole, 2-Methyl-4-nitroimidazole, 2-Methyl-5-nitroimidazole, Imidazole, 2-methyl-4-nitro-, Imidazole, 2-methyl-5-nitro-, 5-Nitro-2-methyl imidazole, 1H-Imidazole, 2-methyl-4-nitro-, 2-Methyl-5-nitro-1H-imidazole, EINECS 211-790-3, AIDS398397, AIDS-398397, CID12760, RP 8532, STK320516, ZINC02031392, ZINC04807239, 2-METHYL-4-NITRO-1H-IMIDAZOLE, 2-Methyl-5-nitro-1H-imidazole (9CI), LS-78792, ST5331253

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFYTTYVSDVWNMY-UHFFFAOYSA-N

• 2-Phenyl-4-Methylimidazole
IUPAC Name: 5-methyl-2-phenyl-1H-imidazole | CAS Registry Number: 827-43-0
Synonyms: 2-Phenyl-4-methylimidazole, 4-Methyl-2-phenylimidazole, 4-Methyl-2-phenyl-1H-imidazole, 375365_ALDRICH, 1H-Imidazole, 4-methyl-2-phenyl-, EINECS 212-571-5, SBB003991, STK192082, ZINC04705523, AC-907/25014273

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYOXIFXYEIILLY-UHFFFAOYSA-N

• 2-Phenylimidazole
IUPAC Name: 2-phenyl-1H-imidazole | CAS Registry Number: 670-96-2
Synonyms: Phenylimidazole, 2-Phenyl imidazole, 2-Phenyl-1H-imidazole, Imidazole, 2-phenyl-, 1H-Imidazole, 2-phenyl-, 226769_ALDRICH, Imidazole, 2-phenyl- (8CI), EINECS 211-581-7, NSC255226, SBB004131, ZINC00333848, NSC 255226, AI3-50034, TL8004735, 78232-99-2

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N

• 4-Methylimidazole
IUPAC Name: 5-methyl-1H-imidazole | CAS Registry Number: 822-36-6
Synonyms: 4(5)-Methylimidazole, 5-Methylimidazole, 1H-Imidazole, 4-methyl-, 4-Methyl-1H-imidazole, 4-Me-i, IMIDAZOLE, 4-METHYL-, 4(or 5)-Methylimidazole, 5-Methyl-1H-imidazole, S-3-furyl ethanethioate, WLN: T5M CNJ D1, MLS001065586, 199885_ALDRICH, 67580_FLUKA, EINECS 212-497-3, NSC 40744, NSC40744, SBB004403, ethanethioic acid, S-3-furanyl ester, AI3-08274, LS-1819

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLSZMDLNRCVEIJ-UHFFFAOYSA-N


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