Profile: Zhejiang Xinhua Chemical Co., Ltd. offers organic amine, aromatic, inorganic and custom chemicals. Organic amine includes monoethylamine, diethylamine, monoisopropylamine, mono-n-propylamine, mono-n-butylamine, tri-n-butylamine and di-n-butylamine. Aromatic chemicals include alpha-pinene-oxide, dihydromyrcene, dihydromyrcenol, allyl acetate, allyl phenoxyacetate, campholenic aldehyde and beta-pinene-oxide.

51 to 59 of 59 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 2-Ethylhexylamine IUPAC Name: 2-ethylhexan-1-amine | CAS Registry Number: 104-75-6 Synonyms: 2-Ethylhexanamine, Hexylamine, 2-ethyl-, 2-Ethyl hexylamine, beta-Ethylhexylamine, 1-Hexanamine, 2-ethyl-, 2-ETHYLHEXYLAMINE, 2-ethylhexan-1-amine, 2-Ethyl-1-hexylamine, CCRIS 4646, 1-Amino-2-ethylhexan [Czech], E29508_ALDRICH, EINECS 203-233-8, UN2276, BRN 1209249, LS-379, SBB006745, AI3-26287, NCGC00090936-01, NCGC00090936-02, 2-Ethylhexylamine [UN2276] [Flammable liquid] Molecular Formula: C8H19N Molecular Weight: 129.243160 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: LTHNHFOGQMKPOV-UHFFFAOYSA-N

• 1,3-Diamino-2-Propanol IUPAC Name: 1,3-diaminopropan-2-ol | CAS Registry Number: 616-29-5 Synonyms: Diaminoisopropanol, 1,3-Diamino-2-propanol, 1,3-Diamino-2-hydroxypropane, 1,3-Diaminopropan-2-ol, 2-Hydroxy-1,3-diaminopropane, 2-Hydroxy-1,3-propanediamine, D18609_ALDRICH, 2-PROPANOL, 1,3-DIAMINO-, 33262_FLUKA, NSC6070, CID61157, NSC 6070, EINECS 210-474-2, AI3-15325, TL8003910, 120687-58-3, 13552-30-2, 98923-22-9 Molecular Formula: C3H10N2O Molecular Weight: 90.124300 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: UYBWIEGTWASWSR-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9 Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL Molecular Formula: C5H10N2O Molecular Weight: 114.145700 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 2-Acetonaphthone IUPAC Name: 1-naphthalen-2-ylethanone | CAS Registry Number: 34-18-4 Synonyms: 2-Acetylnaphthalene, 2'-Acetonaphthone, 93-08-3, Methyl 2-naphthyl ketone, Acetonaphthone, Ethanone, 1-(2-naphthalenyl)-, 1-(naphthalen-2-yl)ethanone, Oranger cyrstals, 1-(2-Naphthyl)ethanone, 2-Naphthyl methyl ketone, Methyl beta-naphthyl ketone, beta-Acetonaphthalene, Ketone, methyl 2-naphthyl, Oranger crystals, 1-(2-NAPHTHALENYL)ETHANONE, Cetone D, beta-Naphthyl methyl ketone, 1-(naphthalen-2-yl)ethan-1-one, beta-Acetylnaphthalene, 1-naphthalen-2-ylethanone Molecular Formula: C12H10O Molecular Weight: 170.211 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: XSAYZAUNJMRRIR-UHFFFAOYSA-N

• 2-Ethoxyethylamine IUPAC Name: 2-ethoxyethylazanium | CAS Registry Number: 110-76-9 Synonyms: ZINC01847864, CID6997279 Molecular Formula: C4H12NO+ Molecular Weight: 90.144180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: BPGIOCZAQDIBPI-UHFFFAOYSA-O

• (+)-6-Methoxy-Alpha-Methyl-2-Naphthaleneacetic Acid IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1 Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen Molecular Formula: C14H14O3 Molecular Weight: 230.259160 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• 3,3-Dimethylbutylae IUPAC Name: 4-methylpentan-2-amine | CAS Registry Number: 108-09-8 Synonyms: 1,3-Dimethylbutanamine, 2-Pentanamine, 4-methyl-, Butylamine, 1,3-dimethyl-, 1,3-DIMETHYLBUTYLAMINE, 1,3-Dimethyl butylamine, 2-Amino-4-methylpentane, 4-Methyl-2-aminopentane, 4-methylpentan-2-amine, Leucine - Reduced Carbonyl, CCRIS 4800, 126411_ALDRICH, EINECS 203-549-6, WLN: ZY1&1Y1&1, NSC 48080, UN2379, NSC48080, LS-452, SBB006671, AI3-35094, DB02107 Molecular Formula: C6H15N Molecular Weight: 101.190000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: UNBMPKNTYKDYCG-UHFFFAOYSA-N

• 2,6-Dimethyl Piperazine IUPAC Name: 2,6-dimethylpiperazine | CAS Registry Number: 108-49-6 Synonyms: 2,6-Dimethylpiperazine, Piperazine, 2,6-dimethyl-, D179809_ALDRICH, Piperazine, 2,6-dimethyl-, cis-, NSC49197, EINECS 203-588-9, NSC 49197, TL8000282, InChI=1/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H Molecular Formula: C6H14N2 Molecular Weight: 114.188760 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: IFNWESYYDINUHV-UHFFFAOYSA-N

• (+)-beta-Pinene oxide IUPAC Name: (1R,2R,5S)-7,7-dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane] | CAS Registry Number: 6931-54-0 Synonyms: beta-Pinene oxide, ZINC03921426, CID11870244 Molecular Formula: C10H16O Molecular Weight: 152.233440 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: OUXAABAEPHHZPC-XKSSXDPKSA-N