Changsha Amphenom Fine chemicals R & D Co., Ltd.

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Profile: Changsha Amphenom Fine chemicals R & D Co., Ltd. is a specialty chemicals company. We develop, customize and manufacture intermediates for medical, pesticide, veterinary and fine chemical industry. The 1-chloroethyl cyclohexyl carbonate is a colourless liquid, which is used as an intermediate of candesartan cilexetil and cefotiam hexetil. The fluazuron is a white crystalline pesticide with melting point ranging from 215-219°C. The 4-methyl cyclohexanone is used as a glimepiride intermediate or cleaning solvent for circuit board.

9 Products/Chemicals (Click for related suppliers)

• Cyclohexyl 1-chloroethylcarbonate

IUPAC Name: 1-chloroethyl cyclohexyl carbonate | CAS Registry Number: 99464-83-2
Synonyms: 1-Chloroethyl Cyclohexyl Carbonate, 1-chloroethylcyclohexyl carbonate, Carbonic Acid 1-Chloroethyl Cyclohexyl Ester, PubChem16784, ACMC-209scq, SureCN654885, KSC486M7T, AGN-PC-004U78, CTK3I6679, ONZWFHWHTYZZLM-UHFFFAOYSA-, MolPort-003-987-506, ANW-41016, SBB070776, AKOS015840877, AB17043, AG-I-01740, BD23363, RL06129, CYCLOHEXYL 1-CHLOROETHYLCARBONATE, AK-86219

Molecular Formula:	C₉H₁₅ClO₃	Molecular Weight:	206.666600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONZWFHWHTYZZLM-UHFFFAOYSA-N

• Fluazuron

IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula:	C₂₀H₁₀Cl₂F₅N₃O₃	Molecular Weight:	506.209716 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YOWNVPAUWYHLQX-UHFFFAOYSA-N

• Guaiacol Carbonate

IUPAC Name: bis(2-methoxyphenyl) carbonate | CAS Registry Number: 553-17-3
Synonyms: Tussophob, Duotal, Guaiacyl carbonate, GUAIACOL CARBONATE, Di-o-methoxyphenyl carbonate, Bis(2-methoxyphenyl) carbonate, Bis-o-methoxyphenyl carbonate, Guaiacol carbonic acid neutral ester, NSC3798, NSC37138, EINECS 209-034-2, NSC 37138, ZINC00000350, Phenol, 2-methoxy-, carbonate (2:1), Carbonic acid bis(2-methoxyphenyl) ester, Carbonic acid bis[2-methoxyphenyl] ester, NCGC00164512-01, Carbonic acid, bis(o-methoxyphenyl) ester, Phenol, 2-methoxy-, carbonate (2:1) (9CI), Carbonic acid, bis(o-methoxyphenyl) ester (8CI)

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORUJFMPWKPVXLZ-UHFFFAOYSA-N

• Pesticide

IUPAC Name: methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate

Molecular Formula:	C₁₅H₁₇N₅O₆S	Molecular Weight:	395.390380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VLCQZHSMCYCDJL-UHFFFAOYSA-N

• Pesticide Intermediates

• 1-Chloroethylisopropylcarbonate

IUPAC Name: 1-chloroethyl propan-2-yl carbonate | CAS Registry Number: 98298-66-9
Synonyms: 1-Chloroethyl Isopropyl Carbonate, Carbonic Acid 1-Chloroethyl Isopropyl Ester, ACMC-209sa0, KSC498C8J, AGN-PC-00G787, CTK3J8184, MolPort-005-937-293, ANW-40918, SBB070706, AKOS006343247, AG-H-99329, AK114647, 1-chloroethyl isopropyl carbonate (JCC-1), C1787, FT-0653000, Carbonic acid, 1-chloroethyl 1-methylethyl ester, I01-4433

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPTPAIJDVFQPJT-UHFFFAOYSA-N

• 3-Aminopropyltriethoxysilane

IUPAC Name: 3-triethoxysilylpropan-1-amine | CAS Registry Number: 919-30-2
Synonyms: APTES, Silane amg-9, Silicone A-1100, Silane 1100, Nuca 1100, (3-Aminopropyl)triethoxysilane, 1-Propanamine, 3-(triethoxysilyl)-, AGM-9, Propylamine, 3-(triethoxysilyl)-, Triethoxy(3-aminopropyl)silane, gamma-Aminopropyltriethoxysilane, 3-Triethoxysilylpropylamine, 3-(Triethoxysilyl)-1-propanamine, AGM 9, NCIOpen2_007962, Uc-A 1100, Silane, (3-aminopropyl)triethoxy-, HSDB 5767, (gamma-Aminopropyl)triethoxysilane, Dow Corning product Z-6011

Molecular Formula:	C₉H₂₃NO₃Si	Molecular Weight:	221.369320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYTZZXDRDKSJID-UHFFFAOYSA-N

• 2-Methylcyclohexanone

IUPAC Name: (2R)-2-methylcyclohexan-1-one | CAS Registry Number: 583-60-8
Synonyms: Cyclohexanone, 2-methyl-, 2-METHYLCYCLOHEXANONE, CYCLOHEXANONE,2-METHYL, ZINC03860604, InChI=1/C7H12O/c1-6-4-2-3-5-7(6)8/h6H,2-5H2,1H

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFSAPCRASZRSKS-ZCFIWIBFSA-N

• 4-Methylcyclohexanone

IUPAC Name: 4-methylcyclohexan-1-one | CAS Registry Number: 589-92-4
Synonyms: 4-METHYLCYCLOHEXANONE, Cyclohexanone, 4-methyl-, METHYLCYCLOHEXANONE, methycyclohexanone, Tetrahydro-p-cresol, Cyclohexanone, methyl-, 4-Methyl-1-cyclohexanone, p-Methyl cyclohexanone, Metylocykloheksanon [Polish], CYCLOHEXANONE,4-METHYL, W394807_ALDRICH, 173614_ALDRICH, Methyl-4 cyclohexanone-1 [French], NSC 3816, 66400_FLUKA, EINECS 209-665-3, EINECS 215-556-1, NSC3816, UN2297, CID11525

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGVHNLRUAMRIEW-UHFFFAOYSA-N