Alchemist-pharm chemical Technology Co. Ltd.

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Profile: Zhengzhou Versailles-Special Chemical Technology Co., Ltd. offers fine chemicals, pharmaceutical raw materials and intermediates. Our products include methyl-3-oxo-2-oximinobutyrate, methacryloyl chloride, 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)ethyl dihydrogen phosphate, methyl 2-amino-3-oxobutanoate hydrochloride, 2-methylcyclopentane-1,3-dione and 2-(2-(2-(dodecyloxy)ethoxy)ethoxy)ethanol. Our custom synthesis products include 3-chloro-2-fluoro-5-methylpyridine, 3-chloro-5-methylpyridin-2-amine, 3-(pyrrolidin-2-yl)pyridine and 5-methylpyridin-2-amine.

17 Products/Chemicals (Click for related suppliers)

• Benzyl 2-naphthyl ether

IUPAC Name: 2-(phenylmethoxy)naphthalene | CAS Registry Number: 613-62-7
Synonyms: 2-phenylmethoxy-naphthalene, Naphthalene, 2-(phenylmethoxy)-, ZINC00968696, AI3-00945, ST5407267, TL8003890, AE-641/04259009

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLTCCDHHWYAMCG-UHFFFAOYSA-N

• Bromodifluoromethyl diethylphosphonate

IUPAC Name: 1-[[bromo(difluoro)methyl]-ethoxyphosphoryl]oxyethane | CAS Registry Number: 65094-22-6
Synonyms: 411361_ALDRICH, ZINC02170209, Diethyl (bromodifluoromethyl)phosphonate, diethyl bromo(difluoro)methylphosphonate

Molecular Formula:	C₅H₁₀BrF₂O₃P	Molecular Weight:	267.005667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QRADKVYIJIAENZ-UHFFFAOYSA-N

• Butanoic acid, 2-amino-3-oxo-, methyl este

IUPAC Name: methyl 2-amino-3-oxobutanoate | CAS Registry Number: 68277-01-0
Synonyms: Methyl 2-amino-3-oxobutanoate, AG-G-61628, CTK5C7644, MolPort-004-770-599, ANW-60459, (S)-3-Phenylmorpholine Hydrochloride, AKOS006329438, 2-amino-3-oxobutanoic acid methyl ester, 2-Amino-3-oxobutanoicacid methyl ester;, AK100005, KB-53787, methyl 2-azanyl-3-oxidanylidene-butanoate, AB1010255, Butanoic acid,2-amino-3-oxo-, methyl ester, FT-0081202, FT-0650601, A836070

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJJKPDCCZFMOJD-UHFFFAOYSA-N

• Fine Chemicals

• Methacryloyl Chloride

IUPAC Name: 2-methylprop-2-enoyl chloride | CAS Registry Number: 920-46-7
Synonyms: Methacrylyl chloride, Methacryl chloride, Methacrylic chloride, METHACRYLOYL CHLORIDE, Methylacryloyl chloride, Methacrylic acid chloride, 2-Methylpropenoyl chloride, 2-Methyl-2-propenoyl chloride, 2-Methylpropenoic acid chloride, HSDB 6331, 2-Propenoyl chloride, 2-methyl-, 523216_ALDRICH, EINECS 213-058-9, BB_SC-0220, BRN 0878175, ZINC02040191, LS-89945, TL8005881, 4-02-00-01537 (Beilstein Handbook Reference), InChI=1/C4H5ClO/c1-3(2)4(5)6/h1H2,2H

Molecular Formula:	C₄H₅ClO	Molecular Weight:	104.534900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHRYZQNGTZXDNX-UHFFFAOYSA-N

• Methylcycle-D

IUPAC Name: 2-methylcyclopentane-1,3-dione | CAS Registry Number: 765-69-5
Synonyms: Ambap7217, 2-Methyl-1,3-cyclopentadione, 2-METHYL-1,3-CYCLOPENTANEDIONE, 1,3-Cyclopentanedione, 2-methyl-, 2-Methylcyclopentane-1,3-dione, Benzil-related compound, 46, ghl.PD_Mitscher_leg0.841, 117021_ALDRICH, NSC54458, 66515_FLUKA, CID13005, EINECS 212-153-2, TL8005239, AC-907/25014141

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXZILEQYFQYQCE-UHFFFAOYSA-N

• Pharmaceutical Raw Materials

• Pharmaceutical Raw Materials and Intermediates

• tert-butyl 2-(5-methylfuran-2-yl)ethylcarbamate

IUPAC Name: tert-butyl N-[2-(5-methylfuran-2-yl)ethyl]carbamate | CAS Registry Number: 537041-67-1
Synonyms: CTK8C6535, AKOS015842557, AK141429, KB-260230, tert-Butyl (2-(5-methylfuran-2-yl)ethyl)carbamate

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQRNSVAAZISDGR-UHFFFAOYSA-N

• 2-[2-[2-(DODECYLOXY)ETHOXY]ETHOXY]ETHYL DIHYDROGEN PHOSPHONATE

IUPAC Name: 2-[2-(2-dodecoxyethoxy)ethoxy]ethyl dihydrogen phosphate | CAS Registry Number: 52598-24-0
Synonyms: EINECS 258-032-8, CID104250, TX-010014, 2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethyl dihydrogen phosphate, 2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethyl dihydrogen phosphate

Molecular Formula:	C₁₈H₃₉O₇P	Molecular Weight:	398.471821 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JQAGDVDTMKMJIR-UHFFFAOYSA-N

• 2-ALLYL-2-METHYL-1,3-CYCLOPENTANEDIONE

IUPAC Name: 2-methyl-2-prop-2-enylcyclopentane-1,3-dione | CAS Registry Number: 26828-48-8
Synonyms: Ambsda500014875, 2-Allyl-2-methyl-1,3-cyclopentanedione, 271330_ALDRICH, MolPort-001-792-174, NSC380474, CID141324, ZINC00409217, 2-allyl-2-methylcyclopentane-1,3-dione, TB-010013, 2-Allyl-2-methyl-1 pound not3-cyclopentanedione, 1,3-cyclopentanedione, 2-methyl-2-(2-propenyl)-, InChI=1/C9H12O2/c1-3-6-9(2)7(10)4-5-8(9)11/h3H,1,4-6H2,2H

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCOMBKZMVPQQKK-UHFFFAOYSA-N

• (E)-Methyl 2-(hydroxyimino)-3-oxobutanoate (CAS: 73708-93-9)

• 1,2-Benzisothiazole-3-carboxylic acid, 6-bromo-, ethyl ester

IUPAC Name: ethyl 6-bromo-1,2-benzothiazole-3-carboxylate | CAS Registry Number: 858671-74-6
Synonyms: ethyl 6-bromobenzo[d]isothiazole-3-carboxylate, AG-H-46259, ethyl6-bromobenzo[d]isothiazole-3-carboxylate, SureCN492013, CTK5F5866, ANW-65415, AKOS015843407, AK102766, KB-77183, A10261, Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate;, A841472, ethyl 6-bromanyl-1,2-benzothiazole-3-carboxylate, ETHYL 6-BROMOBENZOISOTHIAZOLE-3-CARBOXYLATE, 6-bromo-1,2-benzothiazole-3-carboxylic acid ethyl ester, 1,2-Benzisothiazole-3-carboxylicacid, 6-bromo-, ethyl ester

Molecular Formula:	C₁₀H₈BrNO₂S	Molecular Weight:	286.145020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMOIGRSGHBJKSS-UHFFFAOYSA-N

• 2-Methyl-4-Methoxy-Diphenylamine (ANMT)

IUPAC Name: 4-methoxy-2-methyl-N-phenylaniline | CAS Registry Number: 41317-15-1
Synonyms: CBMicro_015444, Oprea1_800706, MLS000061199, 4-Methoxy-N-phenyl-o-toluidine, 4-Methoxy-2-Methyl Diphenylamine, 4-methoxy-2-methyl-N-phenylaniline, EINECS 255-310-0, ZINC00236039, (4-methoxy-2-methylphenyl)phenylamine, Benzenamine, 4-methoxy-2-methyl-N-phenyl-, SMR000069267, BIM-0015468.P001, TL8006524

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYMPUOGZUXAIMY-UHFFFAOYSA-N

• 4-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 4-methoxy-2,2`,4`-trimethyldiphenylamine

IUPAC Name: N-(4-methoxy-2-methylphenyl)-2,4-dimethylaniline | CAS Registry Number: 41374-20-3
Synonyms: Benzenamine, N-(2,4-dimethylphenyl)-4-methoxy-2-methyl-, AGN-PC-00NETA, SureCN4230288, ZINC21992243, AKOS015851943, AK140065, 4-methoxy-2,2',4'-trimethyldiphenylamine, KB-193011, ST51054437, 2-Methyl-4-methoxy-2',4'-dimethyl diphenylamine, A825539, N-(2,4-Dimethylphenyl)-4-methoxy-2-methylaniline, N-(4-methoxy-2-methylphenyl)-2,4-dimethylaniline, I14-7763, N-(4-methoxy-2-methyl-phenyl)-2,4-dimethyl-aniline

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICYDPYVGYFLVFS-UHFFFAOYSA-N

• 2-Chloro-1,1,1-trimethoxyethane

IUPAC Name: 2-chloro-1,1,1-trimethoxyethane | CAS Registry Number: 74974-54-2
Synonyms: Trimethyl chloro-orthoacetate, 1,1,1-Trimethoxy-2-chloroethane, 437948_ALDRICH

Molecular Formula:	C₅H₁₁ClO₃	Molecular Weight:	154.592040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPEIUNVTLXEOLT-UHFFFAOYSA-N