| product
Name: |
wj1@gzwjsw.com
whatsapp +8615512123605 signal +66980528100 BDO |
| Product Name: | 1, 4 Butanediol |
| Synonyms: | 1,4-BUTYLENE GLYCOL;1,4-BUTANEDIOL;1,4-DIHYDROXYBUTANE;AKOS BBS-00004303;BDO;BUTANEDIOL, 1,4-;TETRAMETHYLENE GLYCOL;VERSALINK CURATIVE 1,4 BDO |
| CAS: | 110-63-4 |
| MF: | C4H10O2 |
| MW: | 90.12 |
| EINECS: | 203-786-5 |
| Mol File: | 110-63-4 |
| Product Name | Levobupivacaine hydrochloride
whatsapp +8615512123605 signal +66980528100 wickr me , wanjiang |
| Synonyms | TIMTEC-BB SBB001337;(S)-(-)-BUPIVACAINE HCL;(S)-(-)-BUPIVACAINE HYDROCHLORIDE;(S)-(-)-1-N-BUTYL-2′,6′-DIMETHYL-2-PIPERIDINCARBOXANILID HYDROCHLORIDE;(S)-(-)-1-BUTYL-2-(2,6-XYLYLCARBAMOYL)-PIPERIDINE HYDROCHLORIDE;s-(-)-1-butyl-2′,6′-pipecoloxylidide hydrochloride;(s)-1-butyl-2′,6′-piperidinecarboxamidemonohydrochloride;(s)-1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamidemonohydrochloride |
| CAS | 27262-48-2 |
| MF | C18H29ClN2O |
| MW | 324.89 |
| MP | 254 °C (dec.)(lit.) |
| Product Categories | Pharmaceutical Raw Materials;Active Pharmaceutical Ingredients;API |
| Assay | 99.9% |
| Appearance | White crystalline powder |
| Usage | Anesthetic (local) |
Pharmaceutical intermediate Propanoyl chloride CAS 79-03-8 99% liquid
| Common Name | Propanoyl chloride
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||
| CAS Number | 79-03-8 | Molecular Weight | 92.524 |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 75.5±3.0 °C at 760 mmHg |
| Molecular Formula | C3H5ClO | Melting Point | −94 °C |
| Flash Point | 11.7±0.0 °C |
| Exact Mass | 92.002892 |
| PSA | 17.07000 |
| LogP | 0.99 |
| Vapour density | 3.2 (vs air) |
| Vapour Pressure | 104.6±0.1 mmHg at 25°C |
| Index of Refraction | 1.397 |
| Storage condition | Flammables area |
| Water Solubility | REACTS |
| Freezing Point | -94℃ |
Propionyl chloride uses
[Purpose 1]
It is used in the pharmaceutical industry to produce antiepileptic drugs, antiadrenergic drugs and propionyl reagents in organic synthesis
【 Purpose 2 】
Used as an alkylation reagent
【 Purpose 3 】
Propionyl chloride is the intermediate of cyclotunic acid, a plant growth regulator.
[Purpose 4]
It can be used as propionylation reagent in organic synthesis to produce paspalum, a pesticide. The pharmaceutical industry produces antiepileptic drugs
| Product Name: | 2-(2-Chlorophenyl)-2-nitrocyclohexanone |
| Synonyms: | Cyclohexanone, 2-(2-chlorophenyl)-2-nitro-;2-(2-Chlorophenyl)-2-nitrocyclohexanone;2079878-75-2;2-(2-chlorophenyl)-2-nitrocyclohexan-1-one;Ketoclomazone;(2-Chlorophenyl) -2-Nitrocyclohexanone |
| CAS: | 2079878-75-2 |
| MF: | C12H12ClNO3 |
| MW: | 253.68 |
| EINECS: | 205-516-1 |
| Product Categories: | 2079878-75-2 |
| Mol File: | 2079878-75-2.mol |
| Product details
Product Name |
2- (2-Chlorophenyl) -2-Nitrocyclohexanone |
| CAS | 2079878-75-2 |
| MF | C12H12ClNO3 |
| MW | 253.68 |
| Boiling Point | 412.5±45.0 °C(Predicted) |
| density | 1.33±0.1 g/cm3(Predicted) |
| Flash Point | 50.6±11.0 °C |
| Product Name | 2-(2-Chlorophenyl)-2-nitrocyclohexanone |
| MF | C12H12ClNO3 |
| MW | 253.68 |
| Usage | substitution of 2f. It can be used as intermediates in organic synthesis and medicine |
| Specification | 1KG/Aluminium foil bag |
| Shelf Life | 2 Years |
| Items | Specifications | |
| Appearance | White Powder | |
| Product Name | 2-(2-Chlorophenyl)-2-nitrocyclohexanone | |
| Type | Dyestuff Intermediates, Syntheses Material Intermediates | |
| Brand Name | ||
| Model Number | 99% | |
| Application | Syntheses Material Intermediates | |
| MOQ | 1KG | |
| Shelf life | 2 years | |
| CAS | 2079878-75-2 | |
| MW | 253.68 |
| Product Name: | wj1@gzwjsw.com
whatsapp +8615512123605 signal +66980528100 wickr me , wanjiang BDO |
| Product Name: | 1,4-Butanediol |
| Synonyms: | 1,4-BUTYLENE GLYCOL;1,4-BUTANEDIOL;1,4-DIHYDROXYBUTANE;AKOS BBS-00004303;BDO;BUTANEDIOL, 1,4-;TETRAMETHYLENE GLYCOL;VERSALINK CURATIVE 1,4 BDO |
| CAS: | 110-63-4 |
| MF: | C4H10O2 |
| MW: | 90.12 |
| EINECS: | 203-786-5 |
| Mol File: | 110-63-4 |
Raw Carisoprodol barbiturate – like drug CAS 78-44-4 For Muscle relaxation
wj1@gzwjsw.com
whatsapp +8615512123605
signal +66980528100
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Carisoprodol is a prodrug and is both structurally and pharmacologically related to meprobamate. The major metabolic pathway of carisoprodol involves its conversion to meprobamate, a barbiturate-like drug.
| Product Name | Carisoprodol |
| Alias | Carisoprodol |
| MF | C12H24N2O4 |
| MW | 260.33 |
| CAS | 78-44-4 |
| EINECS | 201-118-7 |
| Molecular Structure | |
| Appearance | white crystalline powder |
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Phenacetin,
Benzocaine/Benzocaine hcl,
Procaine/Procaine HCL,
Lidocaine/Lidocaine HCL,
Tetracaine/Tetracaine HCL,
Tetramisole hcl,Cas5086-74-8;
Levamisole hcl,Cas16595-80-5;
Boric acid flakes,boric acid chunks
Pregabalin,Cas148553-50-8;
BROMO-1-PHENYL-PENTAN-1-ONE,Cas49851-31-2;
2-Bromo-1-Phenylhexan-1-One,Cas59774-06-0;
Pyrrolidine/Tetrahydro pyrrole,Cas123-75-1;
2-bromo-4-methylpropiophenone,Cas1451-82-7;
2-iodo-1-p-tolyl-propan-1-one,cas236117-38-7;
1,4-Butanediol(BDO),cas110-63-4;
Watermelon Ketone,cas28940-11-6;
4-Aminoacetophenone,cas99-92-3;
1-Bromo-3,5-dimethyladamantane,cas:941-37-7;
1,3-Dimethyladamantane,cas:702-79-4;
Diltiazem,cas42399-41-7;
Diltiazem hcl,cas33286-22-5;
4-Methylpropiophenone,Cas5337-93-9;
Valerophenone,Cas1009-14-9;
Hexanophenone,Cas942-92-7;
2,5-Dimethoxybenzaldehyde,Cas93-02-7;
NADP,Cas53-59-8;
NAD,Cas53-84-9;
NADH,Cas606-68-8;
NMN,Cas1094-61-7;
NR-CL,Cas23111-00-4;
NADPH,Cas2646-71-1,Cas42934-87-2;
Supply 99% Purity 2-Bromo-4′-methylpropiophenone cas1451-82-7
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Fast Delivery 99% powder
PRODUCT DESCRIPTION
CAS 1451-82-7 2-bromo-4-methylpropiophenone
Basic info
| Chemical Name | 2-Bromo-4′-Methylpropiophenone |
| Synonyms | 2-Bromo-1-(p-tolyl)propan-1-one;2-Bromo-4′-methylpropiophenone; |
| CAS No. | 1451-82-7 |
| Molecular Formula | C10H11BrO |
| Molecular Weight | 227.09800 |
| PSA | 17.07000 |
| LogP | 2.96110 |
Properties
| Appearance & Physical State | Off-white solid |
| Density | 1.357 |
| Boiling Point | 273ºC |
| Melting Point | 75-77ºC |
| Flash Point | 59ºC |
Spectrum
Provide High Quality 2-bromo-4-methylpropiophenone with Best Price CAS 1451-82-7
Product introduction
It is usually used as the intermediate and raw material in the fine chemistry industry. Specifically, this chemical can act as the intermediate in the synthesis of 4-methyl methcathinon HCl, which is used as the sample for development and validation of a presumptive colour spot test method for the detection of analogues in seized illicit materials.
1 Moreover, this compound may function as an effective ingredient to prepare the therapeutically useful 1-phenyl-2-piperidinoalkanol derivatives.
2 In addition, this substance has been demonstrated to be involved in the preparation of a pharmaceutical composition comprising a pyrrole derivative, which shows a desirable activity for the treatment pollakiuria or urinary incontinence.
description
Common Name Bromazolam
CAS Number 71368-80-4
Molecular Weight 353.21600
Molecular Formula C17H13BrN4
Exact Mass 352.03200
PSA 43.07000
LogP 3.12480
Factory direct sale chemicals:
cas 288573-56-8
cas 125541222
cas 99918431
cas 60142-96-3
cas 49851-31-2
4,4-Piperidone hydrochloride hydrate CAS 320589-77-3
N-Benzylisopropylamine CAS 102-97-6
cas 593-51-1 benzyl(3-hydroxyphenacyl)methylammonium chloride
| Phenacetin | 62-44-2 |
| Benzocaine | 94-09-7 |
| Benzocaine hydrochloride | 23239-88-5 |
| Lidocaine | 137-58-6 |
| Lidocaine hydrochloride | 73-78-9 |
| Boric acid | 11113-50-1 |
| Pregabalin | 148553-50-8 |
| Levamisole (hydrochloride) | 16595-80-5 |
| Levamisole phosphate | 32093-35-9 |
| Tetracaine | 94-24-6 |
| Tetracaine hydrochloride | 136-47-0 |
| Procaine (hydrochloride) | 51-05-8 |
| Procaine | 59-46-1 |
| Tetramisole hydrochloride | 5086-74-8 |
| Tetramisole | 14769-73-4 |
| Xylazine | 7361-61-7 |
| Xylazine HCl | 23076-35-9 |
| larocaine hcl | 553-63-9 |
| Larocaine/Dimethocaine | 94-15-5 |
| 2-Phenylethylamine Hydrochloride | 156-28-5 |
| Panadol | 103-90-2 |
| sodium borohydride | 16940-66-2 |
packing
Carton aluminum foil bag cardboard bucket kraft paper bag
| Product Name: | Bromazolam |
| Synonyms: | 8-BROMO-1-METHYL-6-PHENYL-4H-BENZO[F][1,2,4]TRIAZOLO[4,3-A][1,4]DIAZEPINE;8-Bromo-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine;4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-bromo-1-methyl-6-phenyl-;Bromazolam 71368-80-four;8-Bromo-1-methyl-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine;8-Bromo-1-methyl-6-phenyl-4H-S-triazolo[…;Bromazolon;Bromazolam |
| CAS: | 71368-80-4 |
| MF: | C17H13BrN4 |
| MW: | 353.22 |
| EINECS: | 000-000-0 |
| Product Categories: | 71368-80-4 |
| Mol File: | 71368-80-4.mol |
Bromazolam Chemical Properties
| Melting point | 272.0-275℃ |
| Boiling point | 519.8±60.0 °C(Predicted) |
| density | 1.54±0.1 g/cm3 (20 ºC 760 Torr) |
| pka | 2.37±0.40(Predicted) |
Bromazolam Usage And Synthesis
| Uses | 8-Bromo-1-methyl-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine is used to study the antianxiety activity, antidepressant and psychotropics for central nervous system. |
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