Luohe Meidikang Bio-Tech Co., Ltd.

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Profile: Luohe Meidikang Bio-Tech Co., Ltd. provides diethyl malonate paracetamol, dimethyl acetamidomalonate, diethyl aminomalonate hydrochloride, atropine sulphate, tropine, zinc acetate, and intermediates.

17 Products/Chemicals (Click for related suppliers)

• Diethyl (6-Chloro-2-Indolylmethyl)Acetamidomalonate

IUPAC Name: diethyl 2-acetamido-2-[(6-chloro-1H-indol-3-yl)methyl]propanedioate | CAS Registry Number: 50517-09-4
Synonyms: CTK8F9168, ZINC22057303, AG-B-62372, 2-(Acetylamino)-2-[(6-chloro-1H-indol-3-yl)methyl]propanedioic Acid 1,3-Diethyl Ester

Molecular Formula:	C₁₈H₂₁ClN₂O₅	Molecular Weight:	380.822740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VQQVCBKVPRYUNV-UHFFFAOYSA-N

• Diethyl 2-(4-octanoylphenethyl)-2-acetamidomalonate

IUPAC Name: [2-acetamido-2-(acetyloxymethyl)-4-(4-octanoylphenyl)butyl] acetate | CAS Registry Number: 249289-07-4
Synonyms: SCHEMBL15894876, DA-18762, N-[1,1-bis[(acetyloxy)methyl]-3-[4-(1-oxooctyl)phenyl]propyl]Acetamide

Molecular Formula:	C₂₅H₃₇NO₆	Molecular Weight:	447.564380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPDXLQKMCUXIEC-UHFFFAOYSA-N

• Diethyl acetamidomalonate (CAS: 6681-70-5)

• DIETHYL ACETAMIDOMALONATE, [15N]

IUPAC Name: diethyl 2-(acetylamino)propanedioate | CAS Registry Number: 92877-34-4

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	218.212509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISOLMABRZPQKOV-DETAZLGJSA-N

• DIETHYL ACETAMIDOMALONATE, [2-13C]

IUPAC Name: diethyl 2-acetamidopropanedioate | CAS Registry Number: 68882-34-8
Synonyms: Diethyl acetamidomalonate-2-13C, 281867_ALDRICH, AKOS015916205, I14-53496

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	218.211755 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISOLMABRZPQKOV-CDYZYAPPSA-N

• Diethyl Sulphate

IUPAC Name: diethyl sulfate | CAS Registry Number: 64-67-5
Synonyms: Diethyl sulfate, Ethyl sulfate, Diethyl sulphate, Diaethylsulfat, DIETHYLSULFATE, Sulfuric acid, diethyl ester, Diethyl Monosulfate, Diethyl tetraoxosulfate, Diaethylsulfat [German], DES (VAN), diethyl sulfate, tin salt, CCRIS 242, Sulfuric acid diethyl ester, WLN: 2OSWO2, HSDB 1636, D100706_ALDRICH, 320285_ALDRICH, C4H10O4S, EINECS 200-589-6, CID6163

Molecular Formula:	C₄H₁₀O₄S	Molecular Weight:	154.184800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DENRZWYUOJLTMF-UHFFFAOYSA-N

• Dimethyl Acetamidomalonate

IUPAC Name: dimethyl 2-acetamidopropanedioate | CAS Registry Number: 60187-67-9
Synonyms: NSC157352, CID291813

Molecular Formula:	C₇H₁₁NO₅	Molecular Weight:	189.165940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHQXZPUFDGYORW-UHFFFAOYSA-N

• N,N- DIETHYL-P-PHENYLENE DIAMINE SULPHATE (CAS: 6283-36-2)

• N,N-Diethyl-P-Phenylene Diamine Sulphate

IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6283-63-2
Synonyms: Diethyl-p-phenylenediamine sulfate, 168343_ALDRICH, N,N-Diethyl-p-phenylenediamine sulfate, NSC 7653, 07670_FLUKA, 07672_FLUKA, EINECS 228-500-6, NSC7653, Siran N,N-diethyl-p-fenylendiaminu, p-AMINODIETHYLANILINE SULFATE, WLN: ZR DN2&2 &S-O4, 4-Amino-N,N-diethylaniline sulphate, EINECS 227-995-6, N,N-Diethyl-1,4-phenylenediamine sulfate, N,N-Diethyl-1,4-benzenediamine sulfate, N,N-Diethylbenzene-1,4-diammonium sulphate, Siran N,N-diethyl-p-fenylendiaminu [Czech], 4-Amino-N,N-diethylaniline sulfate salt, N,N-Diethyl-p-phenylenediamine sulfate (VAN), p-Phenylenediamine, N,N-diethyl-, sulfate (1:1)

Molecular Formula:	C₁₀H₁₈N₂O₄S	Molecular Weight:	262.325920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AYLDJQABCMPYEN-UHFFFAOYSA-N

• Nicarbazin

IUPAC Name: 1,3-bis(4-nitrophenyl)urea; 4,6-dimethyl-1H-pyrimidin-2-one | CAS Registry Number: 330-95-0
Synonyms: Nicarbazine, Nicrazine, Nicrazin, Nicoxin, Nirazin, Nicarb, Nicarbasin, Nicarbazin [BAN], MK 75, MK 75 (VAN), NSC 7171, EINECS 206-359-1, HSDB 7466, CID9507, NSC7171, AIDS167618, AIDS-167618, C13H10N4O5.C6H8N2O, AI3-60130, LS-51581

Molecular Formula:	C₁₉H₁₈N₆O₆	Molecular Weight:	426.382820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UKHWDRMMMYWSFL-UHFFFAOYSA-N

• NICARBAZINE (CAS: 330-59-0)

• Rebamipide

IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid | CAS Registry Number: 111911-87-6
Synonyms: rebamipide, Mucosta, Proamipide, Pramipide, Mucosta (TN), Rebamipide [INN:JAN], Rebamipidum [INN-Latin], Rebamipida [INN-Spanish], Rebamipide (JAN/INN), rebamipide, (+)-isomer, rebamipide, (-)-isomer, Spectrum2_000039, Spectrum3_001959, CCRIS 3585, BSPBio_003559, C19H15ClN2O4, SPECTRUM1505310, SPBio_000137, OPC 12759, OPC-12759

Molecular Formula:	C₁₉H₁₅ClN₂O₄	Molecular Weight:	370.786400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ALLWOAVDORUJLA-UHFFFAOYSA-N

• Tropine

IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 120-29-6
Synonyms: Pseudotropine, Pseudotropanol, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870, NSC43871

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYHOMWAPJJPNMW-UHFFFAOYSA-N

• Tropinone

IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 532-24-1
Synonyms: Tropanon, Tropanone, Tropinon, 3-Tropanone, 3-Tropinone, 1.alpha.H,5.alpha.H-Tropan-3-one, EINECS 208-530-6, 8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, NSC118012, SBB006924, 1alphaH,5alphaH-Tropan-3-one (8CI), DB01874, NSC 118012, TL8003500, 8-Methyl-8-azabicyclo(3.2.1)octan-3-one, 8-Methyl-8-azabicyclo[3.2.1]octan-3-one, 8-Azabicyclo(3.2.1)octan-3-one, 8-methyl-, C00783, 8-METHYL-8-AZABICYCLO[3,2,1]OCTAN-3-ONE, 25866-00-6

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQXLDOJGLXJCSE-UHFFFAOYSA-N

• Zinc Acetate

IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula:	C₄H₁₀O₆Zn	Molecular Weight:	219.527600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

• Zinc Acetate Anhydrous

IUPAC Name: zinc diacetate | CAS Registry Number: 557-34-6
Synonyms: Zinc diacetate, Dicarbomethoxyzinc, Galzin, ZINC ACETATE, Zinc di(acetate), Zinc(II) acetate, Acetic acid, zinc salt, Siltex CL 4, Zinc acetate anhydrous, Zinc acetate dihydrate, Zinc acetate [USAN], Zinc acetate, dihydrate, Zinc diacetate dihydrate, Octan zinecnaty [Czech], Acetic acid, zinc(II) salt, Zn(OAc)2, Zinc(II) acetate dihydrate, Zinc Acetate (anhydrous), CCRIS 3346, CCRIS 3471

Molecular Formula:	C₄H₆O₄Zn	Molecular Weight:	183.497040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DJWUNCQRNNEAKC-UHFFFAOYSA-L

• Zinc acetate Basic

IUPAC Name: tetrazinc;oxygen(2-);hexaacetate | CAS Registry Number: 82279-57-0
Synonyms: Zinc acetate oxide, Zinc acetate, basic, Hexaacetato(oxo)tetrazinc, Hexakis(acetato)oxotetrazinc, Zinc acetate, basic [INN], UNII-7H5S005583, Hexakis(mu-acetato)-mu4-oxotetrazinc, 12129-82-7, 32334-63-7

Molecular Formula:	C₁₂H₁₈O₁₃Zn₄	Molecular Weight:	631.783520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: JCPDISNOORFYFA-UHFFFAOYSA-H