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cas：102-97-6 C10H15N Manufacturer AURORA KA-7714 n-(1-methylethyl)-benzenemethanamine N-BENZYLISOPROPYLAMINE N-BENZYL-N-ISOPROPYLAMINE N-ISOPROPYLBENZYLAMINE Benzylamine, N-isopropyl- Benzylisopropylamine Isopropylbenzylamine n-(1-methylethyl)-benzenemethanamin N-ISOPROPYLBENZYLAMINE / N-BENZYLISOPROPYLAMINE N-(b-Hydroxyethyl)pyrrolidine N-Isopropylbenzenemethanamine N-Isopropylphenylmethanamine

EINECS：203-067-6 C10H15N MFCD00008863 Colorless to yellow oily liquid. Corrosive. Density: 0.892 Boiling point: 200 °C flash point: 72 °C refractive index: 1.502 N-benzylisopropylamine is a common organic base and an important raw material for organic synthesis. It is a commonly used intermediate or drug precursor in pharmaceutical industry.

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Factory direct supply cas：123-75-1 Pyrrolidine C4H9N Product Number: P0576 Synonyms:Tetramethyleneimine C4H9N = 71.12   EC Number:204-648-7 Reaxys Registry Number：102395 PubChem Substance ID：87574747 SDBS (AIST Spectral DB)；503 MDL Number：MFCD00005249 Beilstein/REAXYS Number:102395 PubChem Substance ID:24898844 vapor density：2.45 (vs air) vapor pressure：128 mmHg ( 39 °C) 49 mmHg ( 20 °C) assay：99% autoignition temp.：653 °F expl. lim.：10.6 % refractive index：n20/D 1.443 (lit.) bp；87-88 °C/760 mmHg (lit.) density；0.852 g/mL at 25 °C (lit.) SMILES string；C1CCNC1 Colorless to Almost colorless clear liquid

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1,4-Butanediol CAS:110-63-4 C4H10O2 Manufacturer EC Number:203-786-5 C4H10O2 = 90.12 MFCD00002968 Melting point :16 °C (lit.) Boiling point :230 °C (lit.) density :1.017 g/mL at 25 °C (lit.) vapor density :3.1 (vs air) vapor pressure :<0.1 hPa (20 °C) refractive index :n20/D 1.445(lit.) Fp :135 °C storage temp.:2-8°C pka:14.73±0.10(Predicted) Odor；Odorless PH；7-8 (500g/l, H2O, 20℃) explosive limit：1.95-18.3%(V) Water Solubility ；Miscible Sensitive ：Hygroscopic BRN ：1633445 Stability:Stable. Combustible. Incompatible with strong oxidizing agents, mineral acids, acid chlorides, acid anhydrides. InChIKey：WERYXYBDKMZEQL-UHFFFAOYSA-N White or Colorless to Almost white or Almost colorless powder to lump to clear liquid

1,4-Butanediol is an industrial solvent that is mainly used in the preparation of important polymers such as polyurethanes and polybutylene terephthalate (PET). 1,4-Butanediol may be used in the preparation of 3-buten-1-ol and tetrahydrofuran via dehydration. It may also be used as a reducing agent for carbonyl compounds to form the corresponding alcohols via transfer hydrogenation reaction. Synonyms: 1,4-Butylene Glycol 1,4-Dihydroxybutane Tetramethylene Glycol

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Factory direct supply Valerophenone CAS:1009-14-9 C11H14O Valerophenone CAS Number:1009-14-9 Product  C11H14O = 162.23 Linear Formula:C6H5CO(CH2)3CH3 EC Number:213-767-3 Butyl phenyl ketone；Pentanophenone Number：V0009 Reaxys Registry Number：1907717 PubChem Substance ID：87577809 SDBS (AIST Spectral DB)：3301 MDL Number：MFCD00009480 Appearance：Colorless to Light yellow to Light orange clear liquid mp：-9 °C bp：244-245 °C(lit.) density：0.975 g/mL at 20 °C(lit.) refractive index：n20/D 1.5143(lit.) Fp：217 °F Stability:Stable. Flammable. Incompatible with strong oxidizing agents, acids, bases, plastics. Usage:Intermdiates of Liquid Crystals

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Factory direct supply CAS 1451-82-7 C10H11BrO 2-Bromo-4-Methylpropiophenone

Bromoketon-4 2-Bromo-4'-Methylpropiophenone CAS:1451-82-7 C10H11BrO = 227.10   Reaxys Registry Number：2207628 PubChem Substance ID：253660541 MDL Number：MFCD11131402 Melting point:75-77℃ Boiling point:273℃ Density：1.357 Flash point:59℃ storage temp.：Refrigerator solubility：Soluble in chloroform and methanol. form：Solid InChIKey：OZLUPIIIHOOPNQ-UHFFFAOYSA-N White to Almost white powder to crystal 2-Bromo-4-Methylpropiophenone; 2-bromo-4-methylpropiophenone; 2-bromo-1 - (4-methylphenyl)propane-1-one; 2-bromo-1-(4-methylphenyl)-1-propanone ;2-bromo-para-methylpropiophenone; 4-Methylphenyl-1-bromethyl ketone ;a-Bromo-4-methylpropiophenone ;alpha-Bromo-4-methylpropiophenone ;Bromketone-4 ;para-methyl-alpha-brompropiophenone; 4-methyl-2-bromphenylethyl ketone ;4MBK; Synonyms；new bmk;EG-2201power;2-bromo-4 '- met;good price EG-2201;2-Bromo-1-(p-tolyl);2bromo high quality;2-BROMO-4'-METHYLPROPIOPHENE;2-bromo-4-methylpropiophenone;Quality guarantee EG-2201 power;2-Bromo-4-methylpropiophenone 98%

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4'-Methylpropiophenone CAS:5337-93-9 C10H12O direct Supplier

MF:C10H12O Linear Formula:CH3C6H4COC2H5 EC Number:226-267-5 Reaxys Registry Number：2042137 PubChem Substance ID：87572770 SDBS (AIST Spectral DB)：6694 MDL Number：MFCD00009312 Product Number：M0768 Colorless to Light yellow to Light orange clear liquid Other name:ETHYL-P-TOLYLKETON;P-TOLYL ETHYL KETONE;P-METHYLPROPIOPHENONE;4'-METHYLPROPIOPHENONE;4-METHYLPROPIOPHENONE;P-Methyl phenylethylketone;1-(4-methylphenyl)-propan-1-one

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new bmk oil Diethyl(phenylacetyl)malonate new bmk oil CAS 20320-59-6 C15H18O5 direct Supplier MF:C15H18O5 MW:278.3 Boiling point：120 °C(Press: 0.01 Torr) density：1.148±0.06 g/cm3(Predicted) pka：8.76±0.59(Predicted) LogP: 1.54060 PSA: 69.67000 InChI: 1S/C15H18O5/c1-3-19-14(17)13(15(18)20-4-2)12(16)10-11-8-6-5-7-9-11/h5-9,13H,3-4,10H2,1-2H3 Other name: new bmk oil, new bmk replacement, bmk oil, Diethyl(phenylacetyl)malonate,Propanedioic acid, 2-(2-phenylacetyl)-, 1,3-diethyl ester,diethyl 2-(2-phenylacetyl)propanedioate,diethyl 2-(2-phenylacetyl)propanedioate ,Cas 20320-59-6;Propanedioic acid, (phenylacetyl)-, diethyl ester

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new pmk oil pmk replacement PMK ethyl glycidate new pmk oil CAS 28578-16-7 C13H14O5 Manufacturer MF:C13H14O5 Synonyms：NSC 195099 Formula Weight：250.3 Purity；≥98% Formulation；A solution in acetonitrile λmax:245, 288 nm SMILES:O=C(OCC)C1(C)C(O1)C2=CC(OCO3)=C3C=C2 other name: new pmk, pmk replacement, pmk oil, 3-(1,3-benzodioxol-5-yl)-2-Methyl-,3,4-MDP-2-P intermediate,PMK ethyl glycidate,2-Oxiranecarboxylicacid, 3-(1,3-benzodioxol-5-yl)-2-Methyl-, ethyl ester;ethyl 3-(benzo[d][1,3]dioxol-5-yl)-2-methyloxirane-2-carboxylate,ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylate,3,4-MDP-2P ethyl ester,cheap 3,4-MDP-2P ethyl ester Molecular Formula；C13H14O5

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CAS 49851-31-2 C11H13BrO Manufacturer 2-BROMO-1-PHENYL-PENTAN-1-ONE Molecular weight: 241.12 Molecular formula: C11H13BrO CBNumber:CB0837318 sc-396082 Chemical Properties：Yellow Oil Store at -20° C PubChem CID :10705254 SMILES :CCCC(C(=O)C1=CC=CC=C1)Br Product Name: 2-Bromo-1-Phenyl-1-Pentanone / 2-Bromovalerophenone 2-Bromovalerophenone is a valerophenone (sc-237408) derivative. Keywords:49851-31-2,cas 49851-31-2, 49851 31 2,cas 49851-31-2 supplier,2-Bromo-1-Phenyl-1-Pentanone,2-Bromovalerophenone, 49851-31-2 price,cas 49851-31-2 factory,cas 49851-31-2 manufacturer, 49851-31-2 China

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Factory direct supply C10H17NO3 cas：79099-07-3 1-Boc-4-piperidone COLOR：White to Light Yellow FORM：Powder or Crystals Synonyms:tert-Butyl 4-oxo-1-piperidinecarboxylate, N-Boc-4-piperidone Molecular Weight:199.25 Beilstein Registry Number:3650236 MDL number:MFCD00151800 NACRES:NA.22 PubChem Substance ID:24869846 SMILES string：CC(C)(C)OC(=O)N1CCC(=O)CC1 InChI：1S/C10H17NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h4-7H2,1-3H3 InChI key：ROUYFJUVMYHXFJ-UHFFFAOYSA-N 1-Boc-4-piperidone, a pharma building block, may be used in the synthesis of (3E,5E)-3,5-bis(2,5-dimethoxybenzylidene)-1-t-butoxycarbonylpiperidin-4-one (RL197). It may also be used in the synthesis of spirorifamycins containing a piperidine ring structure.

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Factory direct supply CAS 236117-38-7 C10H11IO 2-Iodo-1-(4-methylphenyl)-1-propanone CBNumber:CB63376704 Molecular Formula:C10H11IO Formula Weight:274.1 MW: 274.1 EINECS: 200-510-5 Product Categories:Mol File: 236117-38-7.mol Boiling point: 310.5±25.0 °C Density: 1.584± 0.06g /cm3 Application: 2- iodine-1 -(4- methyl phenyl)-1- acetone used as organic and pharmaceutical intermediates

key words: 2-IODO-1-P-TOLYL- PROPAN-1-ONE(2-iodo-1-p-tolyl-propan-1-one)，2-IODO-1-P-TOLYL- PROPAN-1-ONE;OEM α-Iodo-4-methylpropiophenone;alpha-Iodo-4'-methylpropiophenone;2-Iodo-1-(4-methylphenyl)-1-propanone;1-Propanone, 2-iodo-1-(4-methylphenyl)-;2-iodo-1-p-tolyl-propan-1-one Basic information;2-io2-iodo-1-p-tolyl-propan-1-onedo-1-p-tolyl-propan-1-one;2-Iodo-1-p-tolylpropan-1-one 2-Iodo-1-(4-methylphenyl)-1-propanone 2-Iodo-1-(4-methylphenyl)-propan-1-one 2-Iodo-1-(p-methylphenyl)-1-propanone 2-Iodo-1-(p-methylphenyl)-propan-1-one 2-Iodo-4'-methylpropiophenone α-Iodo-4'-methylpropiophenone 2-йод

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tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate Factory direct supply CAS 288573-56-8 C16H23FN2O2

MW: 294.36 EINECS: 200-533-0 CBNumber: CB3280285 Mainly exported to the United States

1-BOC-4-(4-FLUORO-PHENYLAMINO)-PIPERIDINE, tert-butyl 4-(4-fluoroanilino)piperidine-1-carboxylate, 1-tert-Butoxycarbonyl-4-[(4-fluorophenyl)amino]piperidine, High purity 4-[(4-fluorophenyl)amino]- CAS 288573-56-8, 1-Piperidinecarboxylicacid CAS 288573-56-8, 1,1-dimethylethyl ester CAS 288573-56-8, 1-Piperidinecarboxylic acid, 4-[(4-fluorophenyl)amino]-, 1,1-dimethylethyl ester, KS0037

Inchi InChI=1S/C16H23FN2O2/c1-16(2,3)21-15(20)19-10-8-14(9-11-19)18-13-6-4-12(17)5-7-13/h4-7,14,18H,8-11H2,1-3H3

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