Hangzhou Meibopharm Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.meibopharm.com
E-Mail:
Address: Room 2-1-201 Langqincuiyuan, No.129 Yuhangtang Road, Hangzhou, Zhejiang 310012, China
Phone: +86-(571)-88261325/88261327 | Fax: +86-(571)-88261327 | Map/Directions >>

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:

1 2 [3]

• 3-((benzylamino)carbonyl)phenylboronic Acid

IUPAC Name: [3-(benzylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 625470-96-4
Synonyms: 3-(N-BENZYLAMINOCARBONYL)PHENYLBORONIC ACID, 3-(benzylcarbamoyl)phenylboronic acid, 3-(Benzylcarbamoyl)benzeneboronic acid, [3-(benzylcarbamoyl)phenyl]boronic Acid, 3-[(Benzylamino)carbonyl]phenylboronic acid, 3-(N-Benzylaminocarbonyl)benzeneboronic acid, (3-(Benzylcarbamoyl)phenyl)boronic acid, PubChem6406, AC1MMJLV, ACMC-1BC3L, SureCN177584, CTK5B5285, MolPort-001-768-781, N-BENZYL 3-BORONOBENZAMIDE, ANW-34255, OR4107, AKOS015839368, AB20402, AG-G-29852, AK-81454

Molecular Formula:	C₁₄H₁₄BNO₃	Molecular Weight:	255.076860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBCLAQJSSJOSFL-UHFFFAOYSA-N

• (3-(isobutylaminocarbonyl)phenyl)boronic Acid

IUPAC Name: [3-(2-methylpropylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 723282-09-5
Synonyms: 3-(ISOBUTYLAMINOCARBONYL)PHENYLBORONIC ACID, [3-(2-methylpropylcarbamoyl)phenyl]boronic Acid, AG-G-84623, 3-(Isobutylcarbamoyl)benzeneboronic acid, (3-(Isobutylcarbamoyl)phenyl)boronic acid, [3-(Isobutylaminocarbonyl)phenyl]boronic acid, PubChem6379, ACMC-209omn, AC1MYZ6Z, SureCN1490490, CTK5D5923, MolPort-001-768-226, 3-BORONO-N-ISOBUTYLBENZAMIDE, ANW-36189, OR3982, AKOS015837549, AB20412, AK-61923, KB-27603, 3-(Isobutylaminocarbonyl)phenylboronic acid,

Molecular Formula:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VRCFUCPIPJUGKG-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

• 3-Isothiazolemethanamine

IUPAC Name: 1,2-thiazol-3-ylmethanamine | CAS Registry Number: 40064-68-4
Synonyms: isothiazol-3-ylmethanamine, 1,2-thiazol-3-ylmethanamine, (ISOTHIAZOL-3-YL)METHANAMINE, 3-isothiazolylmethanamine, SureCN1207464, CTK1D5587, 3-(AMINOMETHYL)ISOTHIAZOLE, AKOS006283196, AG-F-41653, PB23687, RL03534, AK129640, KB-52988, A824878, 3-(Aminomethyl)isothiazole;1-(1,2-thiazol-3-yl)methanamine;(isothiazol-3-yl)methanamine;

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJGCCKCEAWBXCV-UHFFFAOYSA-N

• 3-Isothiazolecarboxylic Acid

IUPAC Name: 1,2-thiazole-3-carboxylic acid | CAS Registry Number: 4576-90-3
Synonyms: 3-Isothiazolecarboxylic acid, Isothiazole-3-carboxylic acid, 3-Carboxyisothiazole, 1,2-thiazole-3-carboxylic acid, isothiazolecarboxylic acid, AC1LBJVZ, PubChem22100, AC1Q5UHD, 3-Isothiazolecarboxylicacid, SureCN675975, Isothiazole-3-carboxylic acid;, CTK1D5588, MolPort-004-968-890, ANW-74235, AR-1J2840, WTI-11900, AKOS006283195, AG-K-61160, PB34433, QC-1139

Molecular Formula:	C₄H₃NO₂S	Molecular Weight:	129.137120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMPVWNJQCJQBFW-UHFFFAOYSA-N

• 2-(pentafluoroethyl)benzIMIDAZOLE

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole | CAS Registry Number: 383-08-4
Synonyms: 2-(Pentafluoroethyl)-1H-benzimidazole, CTK4H9654, 2-Perfluoroethyl-1H-benzimidazole, PC6178, SBB098534, ZINC36533774, AKOS007930011, AG-F-34961, 2-(perfluoroethyl)-1h-benzo[d]imidazole, KB-85135, 2-(pentafluoroethyl)-1H-1,3-benzodiazole, KB-163546, 2-(1,1,2,2,2-pentafluoroethyl)benzimidazole, 1H-Benzimidazole,2-(1,1,2,2,2-pentafluoroethyl)-, 1H-Benzimidazole,2-(pentafluoroethyl)- (9CI); Benzimidazole, 2-(pentafluoroethyl)-(6CI,7CI,8CI); 2-(Pentafluoroethyl)-1H-benzimidazole;2-(Pentafluoroethyl)benzimidazole

Molecular Formula:	C₉H₅F₅N₂	Molecular Weight:	236.141416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRDUDGYTAUTZQP-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

• 2-(trifluoromethyl)benzIMIDAZOLE Perchlorate

IUPAC Name: perchloric acid;2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 7609-11-2
Synonyms: CTK2H6938, AG-H-03462, 2-(trifluoromethyl)-1H-benzo[d]imidazole;, 2-(trifluoromethyl)benzimidazole perchlorate, KB-163633, 1H-Benzimidazole, 2-(trifluoromethyl)-, perchlorate (1:1)

Molecular Formula:	C₈H₆ClF₃N₂O₄	Molecular Weight:	286.592450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RUADMLGKSBKOPR-UHFFFAOYSA-N

• 2-CyclobutylbenzIMIDAZOLE

IUPAC Name: 2-cyclobutyl-1H-benzimidazole | CAS Registry Number: 97968-80-4
Synonyms: AGN-PC-00MHLP, SureCN2674802, 1H-Benzimidazole, 2-cyclobutyl-, 2-cyclobutyl-1h-benzo[d]imidazole, AKOS009144449, KB-230295

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.226380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANLLPTFGRAIIOZ-UHFFFAOYSA-N

• (z)-1-Phenyl-3-(4-(TRIFLUOROMETHYL)phenylimino)indolin-2-One

IUPAC Name: 1-phenyl-3-[4-(trifluoromethyl)phenyl]iminoindol-2-one | CAS Registry Number: 303984-47-6
Synonyms: ZINC01383153, AC1LSUWF, Bionet1_002698, SureCN916590, SureCN916597, CTK4G5137, HMS576C20, MolPort-002-854-325, AKOS005077999, AG-F-00136, MCULE-2696555509, 11L-318S, 1-phenyl-3-[4-(trifluoromethyl)phenyl]iminoindol-2-one, (Z)-1-PHENYL-3-(4-(TRIFLUOROMETHYL)PHENYLIMINO)INDOLIN-2-ONE, 1-phenyl-3-{[4-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,1,3-dihydro-1-phenyl-3-[[4-(trifluoromethyl)phenyl]imino]-, (Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one;2H-indol-2-one, 1,3-dihydro-1-phenyl-3-[[4-(trifluoromethyl)phenyl]imino]-, (3Z)-;(3Z)-1-Phenyl-3-{[4-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one;

Molecular Formula:	C₂₁H₁₃F₃N₂O	Molecular Weight:	366.335930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKJZKWBKJKHTBI-UHFFFAOYSA-N

• 3-Chloro-6-phenyl-1,2,4-triazine

IUPAC Name: 3-chloro-6-phenyl-1,2,4-triazine | CAS Registry Number: 73214-24-1
Synonyms: 3-chloro-6-phenyl-1,2,4-triazine, AG-G-89199, CTK5D7565, AKOS006329393, 1,2,4-Triazine,3-chloro-6-phenyl-, AB52775, KB-181773, A22710

Molecular Formula:	C₉H₆ClN₃	Molecular Weight:	191.617040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POSVMUJKVDQWHT-UHFFFAOYSA-N

• 2-(Methoxymethyl)pyrrolidine

IUPAC Name: 2-(methoxymethyl)pyrrolidine | CAS Registry Number: 76946-27-5
Synonyms: 2-Methoxymethyl-pyrrolidine, AG-H-07313, NSC305701, PubChem23933, ACMC-209ptn, AC1Q4FLS, 2-Methoxymethylpyrrolidine, ACMC-209nd5, SureCN247965, AC1L3O83, Pyrrolidine,2-(methoxymethyl)-, CTK5E3621, Pyrrolidine, 2-(methoxymethyl)-, MolPort-000-147-160, BBL020525, STK893214, AKOS001475821, MCULE-7671263939, NSC-305701, RP00625

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHPRFKYDQRKRRK-UHFFFAOYSA-N