Merry Pharmtech.,Ltd

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Contact: Mrs. Susan Ying
Web: http://www.merrypharm.com
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Address: 15 Shangyang Road, Linan Area, Hangzhou, Zhejiang, China
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Profile: Merry Pharmtech.,Ltd specialize in supplying chemical raw materials in active pharmaceutical ingredient and pharmaceutical intermediate. Our include carbobenzoxyhydrazide, lorcaserin hydrochloride, 2,6-dioxopiperidine-3-ammonium chloride, 4-chloro-3-(trifluoromethyl)phenyl isocyanate, and 3-oxocyclopentanecarboxylic acid. We also offer 4-fluorophthalic acid, 3-fluorophthalic acid, 2',3'-O-isopropylidene cytidine, 4-Amino-3,5-dichloro-alpha-bromoacetophenone, and 4-aminobenzamidine dihydrochloride.

10 Products/Chemicals (Click for related suppliers)

• Benzyl carbazate

IUPAC Name: phenylmethyl N-aminocarbamate | CAS Registry Number: 5331-43-1
Synonyms: Carbobenzoxyhydrazide, Z-hydrazine, Benzyloxycarbonyl hydrazide, Carbazic acid, benzyl ester, Benzyl hydrazinecarboxylate, ((Benzyloxy)carbonyl)hydrazine, (Benzyloxycarbonyl)hydrazine, Hydrazinecarboxylic acid, phenylmethyl ester, [(Benzyloxy)carbonyl]hydrazine, 499781_ALDRICH, NSC 2287, 17307_FLUKA, EINECS 226-230-3, NSC2287, ZINC00403316, LS-76682, TL8003502, InChI=1/C8H10N2O2/c9-10-8(11)12-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXUBZLMIGSAPEJ-UHFFFAOYSA-N

• ETHYL 3-BENZO[1,3]DIOXOL-5-YL-2-METHYL-OXIRANE-2-CARBOXYLATE

IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylate | CAS Registry Number: 28578-16-7
Synonyms: NSC195099, CID304167

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRILFEZHPXQINW-UHFFFAOYSA-N

• 7-chloro-5-methyl-2,3,4,5-tetrahydro-1h-3-benzazepine;hydrochloride

IUPAC Name: 7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride | CAS Registry Number: 1431697-94-7
Synonyms: 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride, AGN-PC-00DV17, SCHEMBL1954700, MolPort-035-683-907, CS-M1649, AKOS022186457, AK145571, 4CH-022470, (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.149500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ITIHHRMYZPNGRC-UHFFFAOYSA-N

• 4-Aminoacetophenone

IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N

• 3-Fluorophthalic acid

IUPAC Name: 3-fluorophthalic acid | CAS Registry Number: 1583-67-1
Synonyms: Ambap1999, 334715_ALDRICH, NSC402999, CID345381, 1,2-Benzenedicarboxylic acid, 3-fluoro-

Molecular Formula:	C₈H₅FO₄	Molecular Weight:	184.121303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBCQSMSCEJBIRD-UHFFFAOYSA-N

• 4-Fluorophthalic Acid

IUPAC Name: 4-fluorophthalic acid | CAS Registry Number: 320-97-8
Synonyms: 3-Fluorophthalic acid, Ambap4235, 4-FLUOROPHTHALIC ACID, NSC20683, EINECS 216-433-5, NSC 402999, 1,2-Benzenedicarboxylic acid, 4-fluoro-, TL8007335, 1583-67-1, InChI=1/C8H5FO4/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula:	C₈H₅FO₄	Molecular Weight:	184.121303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMCXTFVBNCFZMY-UHFFFAOYSA-N

• 4-chloro-3-(trifluoromethyl)phenyl Isocyanate

IUPAC Name: 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 327-78-6
Synonyms: 374881_ALDRICH, ZINC00152294, ALBB-007573, CID2733265, AC 30913, 4-Chloro-3-(trifluoromethyl)phenyl isocyanate, 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene, 4-CHLORO-3-TRIFLUOROMETHYLPHENYL ISOCYANATE

Molecular Formula:	C₈H₃ClF₃NO	Molecular Weight:	221.563730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBJZEUQTGLSUOB-UHFFFAOYSA-N

• 2,6-Piperidinedione, 3-amino-, hydrochloride

IUPAC Name: 3-aminopiperidine-2,6-dione hydrochloride | CAS Registry Number: 24666-56-6
Synonyms: Glutamic acid imide hydrochloride, Glutamic acid imide-DL-hydrochloride, 2,6-Piperidinedione, 3-amino-, monohydrochloride, (+-)-3-Amino-2,6-piperidinedione monohydrochloride, 2,6-Piperidinedione, 3-amino-, monohydrochloride, (+-)-, 2686-86-4

Molecular Formula:	C₅H₉ClN₂O₂	Molecular Weight:	164.590160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YCPULGHBTPQLRH-UHFFFAOYSA-N

• 2(1H)-Quinolinone, 3,4-dihydro-5-hydroxy-

IUPAC Name: 5-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 30389-33-4
Synonyms: 3,4-Dihydro-5-hydroxy-2(1H)-quinolinone, 12Z-0925

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTTJAIFHRUAFED-UHFFFAOYSA-N

• 4-HYDROXYPHTHALIC ANHYDRIDE

IUPAC Name: 5-hydroxy-2-benzofuran-1,3-dione | CAS Registry Number: 27550-59-0
Synonyms: 5-hydroxy-2-benzofuran-1,3-dione, 4-Hydroxyphthalic anhydride, AC1LCZ6N, CTK4F9861, MolPort-000-189-364, 1,3-Isobenzofurandione,5-hydroxy-, 1,3-isobenzofurandione, 5-hydroxy-, STK966364, AKOS002687653, AG-E-87885, KB-39221, 5-HYDROXY-ISOBENZOFURAN-1,3-DIONE, FT-0692741, V2120, InChI=1/C8H4O4/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3,9

Molecular Formula:	C₈H₄O₄	Molecular Weight:	164.114960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXHIYFMTRHEUHZ-UHFFFAOYSA-N