1-Methyl-3-(Difluoromethyl)-1H-Pyrazole-4-Carboxylic Acid; 3-Difluoromethyl-1-Methyl-1H-Pyrazol-4-Ylcarboxylic Acid; Dfpa; 3-(Difluoromethyl)-1-Methyl-1H-Pyrazole-4-Carboxyl; Fluxypyroxadmetabolitem700F001; Difluoromethyl-1-Methyl-1H-Pyrazole-4-Carboxylic acid

Brief Introduction

3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid as carboxylic acid derivatives, which can act as intermediates of fungicides.

Suppliers

Hunan Spark Science Co.,Ltd.

CNY 38.3 Million

99900m²

100-500 People

CRO CRO

Specification	Grade	Max Capacity	Certificates	Package

98%	Tech Grade	600 tons/year	-	25kg / Fibre Drum
99%	Tech Grade	600 tons/year	-	25kg / Fibre Drum

Main products:

3-(Difluoromethyl)-1-Methyl-1H-Pyrazole-4-Carboxylic acid /Carbobenzoxyhydrazide /4-Dimethylaminopyridine /Sulfentrazone /Clothianidin /Pyriproxyfen /5-Chloro-1-Indanone /2,6-Dichlorobenzoxazole

1-Bromo-2,4-Dimethoxybenzene

CAS:17715-69-4

Molecular Formula:C8H9BrO2

Alias

More Information

2,4-Dimethoxy-1-Bromobenzene; 2,4-Dimethoxyphenyl Bromide; 2,4-Dimethoxylbromophenol; 1-Bromo-2,4-Dimethoxy-Benzene; 2,4-Dimethoxybromobenzene; 1,3-Dmethoxy-4-Bromobenzene; 4-Bromoresocinol Dimethyl Ether; 1,3-Dimethoxy-4-Bromobenzene; 3-Methoxy-4-Bromoanisole; 1-Bromo-2,4-Dimethox; 4-Bromo-1,3-Dimethoxybenzene; 1-Bromo-2 4-Dimethoxybenzene; 4-Bromoresorcinol Dimethyl Ether

Brief Introduction

2,4-dimethoxybromobenzene can be used as an intermediate in pharmaceutical synthesis

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Fuxin Siwei Halide Co.,Ltd.

CNY 0.5 Million

Less Than 50 People

Manufacturer Manufacturing

Product Photo	Specification	Grade	Max Capacity	Certificates	Package

	≥98%	-	-	-	-

Main products:

1-Bromo-2,4-Dimethoxybenzene /4-(Trifluoromethoxy)Aniline /3-Bromoanisole /4-Fluorobenzoyl Chloride /Iodobenzene /4-Chloro-3-Nitrobenzoic Acid /4-Nitro-2-(Trifluoromethyl)Aniline /4-Aminobenzoic Acid /3-Chloro-4-Nitrotoluene /M-Xylene /3-Chloro-P-Toluidine /M-Toluic Acid /3,4-Dichlorobenzotrifluoride /2,4-Dibromoanisole /2,6-Diaminotoluene /2-Bromo-5-Nitrobenzotrifluoride /2,6-Dibromo-4-(Trifluoromethoxy)Aniline /2,4,6-Trichlorobenzonitrile /Picoxystrobin /2,3-Dichloropyridine /3-Bromoisonicotinic Acid /2,5-Dichloronitrobenzene /2,4-Dichlorophenol /2,4-Dichlorobenzoic Acid /2,6-Difluoroaniline /2,4-Dichloropyridine /2-Methoxypyridine /2,4-Dichlorobenzonitrile /1-Bromo-2,5-Dimethoxybenzene /2,5-Dichloropyridine /2,6-Dimethylaniline /Pentachloropyridine /Triphosgene /Hydrogen Bromide /Copper(I) Cyanide /2,4-二溴均三甲苯 /Bromobenzene /Cuprous Bromide /4-(Trifluoromethyl)Benzonitrile /Acetamide /1,3-Bis(Trifluoromethyl)-Benzene /2-(Trifluoromethyl)Benzoic Acid /2,4,5-Trifluorobenzotrifluoride /3-Bromophenol /Sulfur Tetrafluoride /Fluorobenzene

1-Cyclohexylpiperazine

CAS:17766-28-8

Molecular Formula:C10H20N2

Alias

More Information

4-Cyclohexylpiperazine; 1-Cyclohexylpiperazin; N-Cyclohexenylpiperazine; 4-Cyclohexyl-1-Piperazine For 11; Cyclohexylpiperazine; 1-Cyclohexyl-Piperazine; N-Cyclohexylpiperazine; 1-Cyclohexylpiperizine; Piperazine, 1-Cyclohexyl-

Brief Introduction

1-Cyclohexylpiperazine is a derivative of piperazine, and a precursor for PB-28.

Suppliers

Jinan Xinke Pharmaceutical Science And Technology Co., Ltd.

CNY 6 Million

1332m²

Less Than 50 People

CRO CRO

Product Photo	Specification	Grade	Max Capacity	Certificates	Package

	99.0%	Pharm Grade	-	-	25kg / Fibre Drum

Main products:

1-Cyclohexylpiperazine /Tenofovir Alafenamide Fumarate /N-Methyl-2-Sulfanylbenzamide /6-Iodo-1H-Indazole /(E)-6-Iodo-3-[2-(Pyridin-2-yl)Ethenyl]-1-(Tetrahydro-2H-Pyran-2-yl)-1H-Indazole /4-Chloro-7-Methoxyquinoline-6-Carboxamide /4-Amino-3-Chlorophenol /4-(4-Chloro-2-Thienyl)-2-Thiazolamine /4-(4-Chlorothiophen-2-Yl)-5-(4-Cyclohexylpiperazin-1-Yl)Thiazol-2-Amine /Phenyl Hydrogen [(R)-1-(6-Anino-9H-Purin-9-Yl)Propan-2-Yloxy]Methylphosphonate /4-(3-Fluoro-Benzyloxy)-Benzaldehyde /4-Hydroxy-7-Phenoxy-3-Isoquinolinecarboxylic Acid Methyl Ester

Bortezomib

CAS:179324-69-7

Molecular Formula:C19H25BN4O4

Alias

More Information

Radiciol; Bortezomib Base; Bortezmib; Velcade; Mg-341; Ps-341; Ldp-341

Brief Introduction

Bortezomib is the first proteasome inhibitor approved by FDA for multiple myeloma (a blood cancer). Reversible 26S proteasome inhibitor, a barrel shaped multi protein particle, exists in the nucleus and cytoplasm of all eukaryotic cells. Targeting ubiquitin proteasome pathway.

Suppliers

Hubei Honch Pharmaceutical Co.,Ltd.

CNY 34.6 Million

19980m²

100-500 People

Manufacturing Manufacturing

Product Photo	Specification	Grade	Max Capacity	Certificates	Package

	INH	Pharm Grade	-	-	25kg / Fibre Drum

Main products:

Bortezomib /Vinorelbine L-Tartrate /Vincristine Sulfate /Vincaleukoblastine Sulfate /Mitomycin C /Epothilone B /Ixabepilone /Staurosporine /Midostaurin /Melphalan Hydrochloride /Lufenuron /Nitenpyram /Doramectin /Milbemite

(R)-Boroleu-(+)-Pinanediol Trifluoroacetate

CAS:179324-87-9

Molecular Formula:C17H29BF3NO4

Alias

More Information

(Ar,3As,4S,6S,7Ar)-Hexahydro-3A,8,8-Trimethyl-α-(2-Methylpropyl)-4,6-Methano-1,3,2-Benzodioxaborole-2-Methanamine 2,2,2-Trifluoroacetate; (R)-Boroleu-(+)-Pinanediol-CF3COOH; (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-Trimethyl-Alpha-(2-Methylpropyl)-4,6-Methano-1,3,2-Benzodioxaborole-2-Methanamine 2,2,2-Trifluoroacetate; (R)-Boroleucine-(1S,2S,3R,5S)-(+)-Pinanediol Ester Trifluoroacetate; Bortezomib Intermediate

Brief Introduction

(AR, 3As, 4S, 6S, 7ar) - hexahydro-3a, 8,8-trimethyl-alpha - (2-methylpropyl) - 4,6-methylbridge-1,3,2-benzodioxoborane-2-methylamine 2,2,2-trifluoroacetate is a pharmaceutical intermediate, which can be used in the synthesis of antitumor drugs.

Suppliers

Viwit Pharmaceutical Co., Ltd.

CNY 154.0 Million

33300m²

100-500 People

CRO CRO

Product Photo	Specification	Grade	Max Capacity	Certificates	Package

	98.0%	Tech Grade	-	-	25kg / Woven Bag

Main products:

(R)-Boroleu-(+)-Pinanediol Trifluoroacetate /5-(Chloromethyl)-1,2-Dihydro-1,2,4-Triazol-3-One /Varenicline Tartrate /Aprepitant /Vildagliptin /Luliconazole /Dicyclohexylborane /4-Methyl-Morpholineborane /2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-Morpholinyl)Phenyl]-5-Oxazolidinyl]Methyl]-1H-Isoindole-1,3(2H)-Dione /8-Benzoxy-5-(R)-Oxiranyl-1H-Quinolin-2-one

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