Hangzhou Meibopharm Chemical Co., Ltd.

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Profile: Hangzhou Meibopharm Chemical Co., Ltd. provides active pharmaceutical intermediates and pharmaceutical intermediates. Marbofloxacin is a synthetic antimicrobial agent, which belongs to fluoroquinolone group. It is a light yellow crystalline powder. 2-chloro-5-nitrotoluene is a transparent crystal. It is used as pharmaceutical intermediate.

101 to 112 of 112 Products/Chemicals (Click for related suppliers) Page:

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• 4-Methoxyphenylboronic Acid

IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula:	C₇H₉BO₃	Molecular Weight:	151.955560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 4-Methyl-3-Thienylboronic Acid

IUPAC Name: (4-methylthiophen-3-yl)boronic acid | CAS Registry Number: 177735-11-4
Synonyms: 4-Methyl-3-thiopheneboronic acid, 4-Methyl-3-thienylboronic acid, 4-methylthiophen-3-ylboronic acid, (4-methylthiophen-3-yl)boronic Acid, PubChem6438, ACMC-209edf, SureCN200513, 542393_ALDRICH, AC1NO870, CTK0H4356, MolPort-003-936-290, WT795, 4-Methyl-3-thiopheneboronic acid,, ANW-22897, AKOS015841908, AG-E-27979, RP20710, RP20711, Boronicacid, B-(4-methyl-3-thienyl)-, AK-33762

Molecular Formula:	C₅H₇BO₂S	Molecular Weight:	141.983880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVPFZXKLROORIK-UHFFFAOYSA-N

• 4-methylthiophene-2-boronic acid

IUPAC Name: (4-methylthiophen-2-yl)boronic acid | CAS Registry Number: 162607-15-0
Synonyms: 4-Methylthiophene-2-boronic acid, M4580G1, NCGC00092019-01, AC 35960, TL8007126

Molecular Formula:	C₅H₇BO₂S	Molecular Weight:	141.983880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFUMIZDUIJNUJU-UHFFFAOYSA-N

• 4-N-acetyl-amino-cyclohexanone

IUPAC Name: N-(4-oxocyclohexyl)acetamide | CAS Registry Number: 27514-08-5
Synonyms: N-(4-Oxocyclohexyl)acetamide, 4-Acetamidocyclohexanone, 4-acetamido-cyclohexanone, 4-n-acetylamino cyclohexanone, N-(4-oxocyclohexyl) acetamide, SBB062705, 4-Aminocyclohexanone, N-acetyl-, AC1LBMQG, PubChem16424, ACMC-1CEGY, n-acetylaminocyclohexanone, 4-acetylamino-cyclohexanone, SureCN658632, AC1Q1L4M, KSC490E4D, 4-n-acetyl-amino-cyclohexanone, Jsp005340, n-(4-oxo-cyclohexyl)-acetamide, CTK3J0241, MolPort-002-499-441

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZEMYWNHKFIVKE-UHFFFAOYSA-N

• 4-Pyridineboronic Acid

IUPAC Name: pyridin-4-ylboronic acid | CAS Registry Number: 1692-15-5
Synonyms: Pyridin-4-ylboronic acid, 4-Pyridineboronic acid, Pyridine-4-boronic acid, 634492_ALDRICH, ALBB-006123, SBB004280, FS000884, TL8001315

Molecular Formula:	C₅H₆BNO₂	Molecular Weight:	122.917640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLULGIRFKAWHOJ-UHFFFAOYSA-N

• 5-Chloro-2-(Trifluoromethyl)Benzoic Acid

IUPAC Name: 4-chloro-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 142994-09-0
Synonyms: MolPort-000-165-970, 4-Chloro-2-(trifluoromethyl)benzoic acid, JRD-1311, CID2773856, TL80074018

Molecular Formula:	C₈H₄ClF₃O₂	Molecular Weight:	224.564370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKZXXMAQKMOZLK-UHFFFAOYSA-N

• 5-Formylthiophene-2-boronic Acid

IUPAC Name: (5-formylthiophen-2-yl)boronic acid | CAS Registry Number: 4347-33-5
Synonyms: 5-Formyl-2-thiopheneboronic acid, 514055_ALDRICH, 5-Formylthiophen-2-boronic acid, BM609, TL8003058

Molecular Formula:	C₅H₅BO₃S	Molecular Weight:	155.967400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEQOVKFWRPOPQP-UHFFFAOYSA-N

• 5-Indolylboronic acid

IUPAC Name: 1H-indol-5-ylboronic acid | CAS Registry Number: 144104-59-6
Synonyms: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968

Molecular Formula:	C₈H₈BNO₂	Molecular Weight:	160.965620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VHADYSUJZAPXOW-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid

IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula:	C₄H₅BN₂O₂	Molecular Weight:	123.905700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• 6-Bromo-2-Methylthiazolo(5,4-B)Pyrazine

IUPAC Name: 6-bromo-2-methyl-[1,3]thiazolo[4,5-b]pyrazine | CAS Registry Number: 87444-41-5
Synonyms: 6-Bromo-2-methylthiazolo[4,5-b]pyrazine, 6-Bromo-2-methylthiazolo[5,4-b]pyrazine, AGN-PC-000N3M, CTK5F8459, ANW-58225, AKOS016003036, AG-H-52916, QC-6200, AK-86864, EN001204, KB-247801, Thiazolo[4,5-b]pyrazine,6-bromo-2-methyl-, Thiazolo[4,5-b]pyrazine, 6-bromo-2-methyl-, 6-bromo-2-methyl[1,3]thiazolo[4,5-b]pyrazine, 6-Bromo-2-methyl-[1,3]thiazolo[4,5-b]pyrazine;

Molecular Formula:	C₆H₄BrN₃S	Molecular Weight:	230.085060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYGQNATXHJNJTD-UHFFFAOYSA-N

• 6-Chloro-2-(perfluoroethyl)benzIMIDAZOLE

IUPAC Name: 6-chloro-2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole | CAS Registry Number: 58457-67-3
Synonyms: CID42753, 5(or 6)Chloro-2-pentafluoroethyl benzimidazole, LS-32789, BENZIMIDAZOLE, 5(or 6)-CHLORO-2-PENTAFLUOROETHYL-

Molecular Formula:	C₉H₄ClF₅N₂	Molecular Weight:	270.586476 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HHNGOBUJWGLZRV-UHFFFAOYSA-N

• 6-Chloro-2-Methyl Nitrobenzene

IUPAC Name: 1-chloro-2-methyl-4-nitrobenzene | CAS Registry Number: 13290-74-9
Synonyms: 2-Chloro-5-nitrotoluene, 3-Nitro-6-chlorotoluene, 2-Methyl-4-nitrochlorobenzene, 1-Chloro-2-methyl-4-nitrobenzene, 25625_FLUKA, ZINC02168543, Benzene, 1-chloro-2-methyl-4-nitro-, CID83315, EINECS 236-306-8, ST5408087

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGDCQZFFNFXYQC-UHFFFAOYSA-N