Profile: Jintan Dengguan Chemical Co., Ltd. is a manufacturer of fine chemicals and pesticide intermediates. We are an ISO 9002 certified company. Our products include enostroburin, picoxystrobin, 1,1-cyclohexanediacetic acid mono amide, 4-bromophenylacetic acid, 4-nitrophenylacetonitrile, 5-methylisoxazole, thymine and 6-methyluracil. We also offer 3,4-dimethoxyphenethylamine, 4-aminobenzyl cyanide, 4-tert-butylphenyl-acetonitrile, dimethylsulfonic acid, 3,4,5-trimethoxybenzoyl chloride and ethoxymethylenemalononitrile.

51 to 56 of 56 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 4-Fluorophenylacetic Acid IUPAC Name: 2-(4-fluorophenyl)acetic acid | CAS Registry Number: 405-50-5 Synonyms: p-Fluorophenylacetic acid, (4-Fluorophenyl)acetic acid, Benzeneacetic acid, 4-fluoro-, 4-FLUOROPHENYLACETIC ACID, (p-Fluorophenyl)acetic acid, Maybridge1_006666, Acetic acid, (p-fluorophenyl)-, F13304_ALDRICH, 2-(4-Fluorophenyl)acetic acid, NSC402, Ba 2821, 47350_FLUKA, NSC 402, BB_SC-4533, EINECS 206-972-4, Acetic acid, (p-fluorophenyl)- (8CI), F222, TL806324, AI3-52627 Molecular Formula: C8H7FO2 Molecular Weight: 154.138383 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: MGKPFALCNDRSQD-UHFFFAOYSA-N

• 4-Nitrophenylacetonitrile IUPAC Name: 2-(4-nitrophenyl)acetonitrile | CAS Registry Number: 555-21-5 Synonyms: p-Nitrobenzyl cyanide, p-Nitrobenzylcyanide, 4-Nitrobenzyl cyanide, Lithium phenoxide, 4-Nitrobenzeneacetonitrile, Acetonitrile, (p-nitrophenyl)-, Benzeneacetonitrile, 4-nitro-, p-Nitrophenylacetonitrile, p-Nitrobenzeneacetonitrile, p-Nitro-alpha-tolunitrile, 4-Nitro-benzyl-cyanid, WLN: WNR D1CN, (p-Nitrophenyl)acetonitrile, (4-nitrophenyl)acetonitrile, {4-nitrophenyl}acetonitrile, (p-Nitrobenzene)acetonitrile, p-Nitro-.alpha.-tolunitrile, 4-Nitro-benzyl-cyanid [German], 151572_ALDRICH, NSC 5396 Molecular Formula: C8H6N2O2 Molecular Weight: 162.145440 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: PXNJGLAVKOXITN-UHFFFAOYSA-N

• 4-tert-Butylphenylacetonitrile IUPAC Name: 2-(4-tert-butylphenyl)acetonitrile | CAS Registry Number: 3288-99-1 Synonyms: p-tert-Butylbenzylcyanide, p-tert-Butylbenzeneacetontrile, (4-tert-Butylphenyl)acetonitrile, Acetonitrile, (p-tert-butylphenyl)-, NSC85354, EINECS 221-944-1, NSC 85354, ZINC01760302, BBV-040633, Benzeneacetonitrile, 4-(1,1-dimethylethyl)- Molecular Formula: C12H15N Molecular Weight: 173.254200 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: QKJPXROEIJPNHG-UHFFFAOYSA-N

• 5-Methylisoxazole IUPAC Name: 5-methyl-1,2-oxazole | CAS Registry Number: 5765-44-6 Synonyms: Isoxazole, 5-methyl-, 5-METHYL ISOXAZOLE, NSC 52269, NSC52269, EINECS 227-289-8, ZINC01683906, AI3-34641, TL8003704, InChI=1/C4H5NO/c1-4-2-3-5-6-4/h2-3H,1H, 264871-06-9 Molecular Formula: C4H5NO Molecular Weight: 83.088600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: AGQOIYCTCOEHGR-UHFFFAOYSA-N

• 6-Amino-1,3-DimethylUracil IUPAC Name: 6-amino-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 6642-31-5 Synonyms: 6-Amino-1,3-dimethyluracil, 1,3-Dimethyl-6-amino-uracil, Uracil, 6-amino-1,3-dimethyl-, Oprea1_258982, A52153_ALDRICH, EINECS 229-662-0, NSC 15492, NSC15492, BRN 0144390, SBB004028, ZINC00105224, AI3-52449, LS-158544, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-, 4-Amino-1,3-dimethyl-2,6-dihydroxypyrimidine, 6-Amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, 5-25-15-00389 (Beilstein Handbook Reference), AB-323/25048015, 6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione Molecular Formula: C6H9N3O2 Molecular Weight: 155.154560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: VFGRNTYELNYSKJ-UHFFFAOYSA-N

• 6-aminoindazole IUPAC Name: 1H-indazol-6-amine | CAS Registry Number: 6967-12-0 Synonyms: 6-Aminoindazole, 1H-Indazol-6-amine, Indazol-6-ylamine, 6-Aminobenzopyrazole, Oprea1_345131, A59565_ALDRICH, MLS000069415, EINECS 230-177-1, ZERO/005506, NSC 68265, NSC 208700, NSC16240, NSC68265, BRN 0003216, NSC208700, ZINC00112533, AI3-52442, NCGC00018101-01, CPD000059077, LS-81357 Molecular Formula: C7H7N3 Molecular Weight: 133.150580 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: KEJFADGISRFLFO-UHFFFAOYSA-N