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ZCL Chemicals Ltd

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Web: http://www.zclchemicals.com
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Address: 215 Atrium , A Wing , Andheri East, Mumbai, Maharashtra 400059, India
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Profile: ZCL Chemicals Ltd offers a broad range of fine chemical intermediates and active ingredients for pharmaceutical end use. We are an ISO 9001, ISO 14001 and OHSAS 18001 certified company. Our active pharmaceutical ingredients include trifluoperazine hcl, prochlorperazine maleate, phenylephrine hcl, cinnarazine, triflupromazine, hexetidine, fluphenazine hcl, zidovudine, levomepromazine maleate and dapoxetine. We offer various piperazines derivatives including n-benzhydrylpiperazine, n-(1,4-benzodioxan-2-carbonyl)-piperazine and n-isopropyl-4-(4-hydroxyphenyl)-piperazine.

1 to 50 of 52 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Alpha-Phenyl-Alpha-(2-Pyridyl)-Aceto Nitrile
IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile | CAS Registry Number: 5005-36-7
Synonyms: alpha-Phenylpyridine-2-acetonitrile, NSC16276, EINECS 225-677-1, 2-Pyridineacetonitrile, .alpha.-phenyl-, A4073/0173554

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAXNYFPECZCGFK-UHFFFAOYSA-N

• Bis (2-Chloroethyl) Amine Hcl
IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Bis(2-chloroethyl)amine hydrochloride, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride

Molecular Formula: C4H10Cl3NMolecular Weight: 178.487900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• Chloroacetonitrile
IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 107-14-2
Synonyms: CHLOROACETONITRILE, Chloromethyl cyanide, Chloracetonitrile, Chloroethanenitrile, Acetonitrile, chloro-, 2-Chloroacetonitrile, Monochloroacetonitrile, Monochloromethyl cyanide, alpha-Chloroacetonitrile, USAF KF-5, .alpha.-Chloroacetonitrile, WLN: NC1G, CCRIS 2670, C19651_ALDRICH, HSDB 6317, NSC 6180, EINECS 203-467-0, ACETIC ACID,CHLORO,NITRILE, CID7856, NSC6180

Molecular Formula: C2H2ClNMolecular Weight: 75.496980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RENMDAKOXSCIGH-UHFFFAOYSA-N

• Cinnarazine
IUPAC Name: 1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-1-enyl]piperazine

Molecular Formula: C26H28N2Molecular Weight: 368.513920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSKFWBSXNIWCBH-VCHYOVAHSA-N

• Cinnarizine
IUPAC Name: 1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 298-57-7
Synonyms: cinnarizine, Dimitronal, Stutgeron, Dimitron, Folcodal, Midronal, Mitronal, Stugeron, Labyrin, Marisan, Stutgin, Toliman, Glanil, Lazeta, Sepan, Cinarizine, Prestwick_115, nchembio790-comp28, Cinarizina [INN-Spanish], Cinnarizinum [INN-Latin]

Molecular Formula: C26H28N2Molecular Weight: 368.513920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DERZBLKQOCDDDZ-JLHYYAGUSA-N

• Cisapride
IUPAC Name: 4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide | CAS Registry Number: 81098-60-4
Synonyms: cisapride, Enteropride, Acenalin, Acpulsif, Alipride, Cisapron, Colinorm, Kaudalit, Kinestase, Prepulsid, Pridesia, Propulsid, Propulsin, Syspride, Unipride, Vomiprid, Vomipride, Cipride, Cisawal, Rapulid

Molecular Formula: C23H29ClFN3O4Molecular Weight: 465.945463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DCSUBABJRXZOMT-UHFFFAOYSA-N

• d-threo ritalinic acid hydrohloride (CAS: 82993-81-5)
• dapoxetine
IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 119356-77-3
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 129938-20-1

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• ethyl cis-4-amino-3-methoxypiperidine-1-carboxylate monohydrochloride
IUPAC Name: ethyl (3S,4R)-4-amino-3-methoxypiperidine-1-carboxylate hydrochloride | CAS Registry Number: 83863-71-2
Synonyms: EINECS 281-137-5, Ethyl cis-4-amino-3-methoxypiperidine-1-carboxylate monohydrochloride

Molecular Formula: C9H19ClN2O3Molecular Weight: 238.711760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUIQWDFWJKAYQH-WLYNEOFISA-N

• Fluphenazine Hydrochloride
IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 146-56-5
Synonyms: Prolixin, Anatensol, Permitil, Moditen, Tensofin, Calmansial, Flufenazin, Lyorodin, Dapotum, Mirenil, Trancin, Liogen, Motipress, Siqualone, Valamina, Pacinol, Lyogen, Fluphenazine hydrochloride, OMCA, Fluphenazine dihydrochloride

Molecular Formula: C22H28Cl2F3N3OSMolecular Weight: 510.443430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MBHNWCYEGXQEIT-UHFFFAOYSA-N

• Fluvoxamine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 61718-82-9
Synonyms: Luvox, FLUVOXAMINE MALEATE, fluvoxamine, Depromel, Floxyfral, Faverin, Fevarin, Luvox CR, Luvox (TN), Fluvoxamine maleate [USAN], F2802_SIGMA, SME 3110, Fluvoxamine maleate (JAN/USAN), DU23000, SME-3110, MK-264, NSC309469, C15H21F3N2O2.C4H4O4, NSC 309469, NCGC00093897-01

Molecular Formula: C19H25F3N2O6Molecular Weight: 434.406810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LFMYNZPAVPMEGP-PIDGMYBPSA-N

• Hexetidine
IUPAC Name: 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine | CAS Registry Number: 141-94-6
Synonyms: hexetidine, Oraldene, Sterilate, Glypesin, Sterisil, Hexoral, Hextril, Triocil, Triscol, Elsix, Collu hextril, Duranil Aerosol, Drossadin, Oraseptic, Paradenyl, Collu-Hextril, Hexalen, Hexetidine [BAN], Steri/Sol, Steri/Sol (VAN)

Molecular Formula: C21H45N3Molecular Weight: 339.602100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTOUUUZOYKYHEP-UHFFFAOYSA-N

• Iodomethylcyclopentane
IUPAC Name: iodomethylcyclopentane | CAS Registry Number: 27935-87-1
Synonyms: (iodomethyl)cyclopentane, Cyclopentylmethyl iodide, ACMC-20akpz, Cyclopentanemethyl iodide, AC1MC6ZZ, SureCN68223, Cyclopentane,(iodomethyl)-, CTK4G0498, MolPort-003-824-520, AKOS005215870, AB15507, AG-E-89286, OR16976, RP04722, KB-77913, AB1004264, FT-0604979, Y8539, (Iodomethyl)cyclopentane;Cyclopentylmethyl iodide;, I14-12187

Molecular Formula: C6H11IMolecular Weight: 210.056010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUMSKQUKLVSSII-UHFFFAOYSA-N

• Levomepromazine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 7104-38-3
Synonyms: Methoprazine, Hirnamin, levomepromazine maleate, Hirnamin (TN), Methotrimeprazine maleate, UNII-5KN5Y9V01K, EINECS 230-412-8, Levomepromazine maleate (JP15/USAN), CID5282484, LT00772114, D02248

Molecular Formula: C23H28N2O5SMolecular Weight: 444.543820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFLZPECPTYCEBR-VIEYUMQNSA-N

• METHYL ESTER,ETHANEDIOATE (CAS: 61085-73-2)
• Methylphenidate
IUPAC Name: methyl 2-phenyl-2-piperidin-2-ylacetate | CAS Registry Number: 113-45-1
Synonyms: methylphenidate, Methylphenidan, Phenidylate, Calocain, Concerta, Daytrana, Plimasine, Meridil, Methyl phenidate, Methylfenidan, Methylofenidan, Tsentedrin, Centedrin, Methyl phenidylacetate, Metilfenidato [Italian], Daytrana (TN), Methylphenidate HCl, Methyl phenidyl acetate, Metilfenidato [INN-Spanish], Methylphenidatum [INN-Latin]

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUGOZIWVEXMGBE-UHFFFAOYSA-N

• Methylphenidate HCL
IUPAC Name: methyl 2-phenyl-2-piperidin-2-ylacetate hydrochloride | CAS Registry Number: 298-59-9
Synonyms: Ritalin, Centedrin, Centedrine, Concerta, Methylin, Rilaline, Phenidylate, Daytrana, Metadate, Metadate CD, Meridil, Ritalin LA, Ritalin hydrochloride, Methylphenidate HCl, Methylphenidate.HCl, Metadate ER, Methylin ER, Ritalin SR, Ritalin-SR, Meridil hydrochloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUMYIBMBTDDLNG-UHFFFAOYSA-N

• Moxifloxacin
IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 151096-09-2
Synonyms: moxifloxacin, Moxifloxacin HCl, MXFX, Moxifloxacin [INN:BAN], Moxifloxacin hydrochloride, Actira (*Hydrochloride*), Avelox (*Hydrochloride*), AIDS070017, AIDS-070017, CID152946, BAY 12-8039 (*Hydrochloride*), DB00218, BAY 12-8039, 186826-86-8 (HYDROCHLORIDE), LS-141510, 192927-63-2 (HYDROCHLORIDE HYDRATE), (1'S,6'S)-1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid, 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid, MFX

Molecular Formula: C21H24FN3O4Molecular Weight: 401.431363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FABPRXSRWADJSP-MEDUHNTESA-N

• Moxifloxacin Hydrochloride (CAS: 186286-86-8)
• N-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 70918-00-2
Synonyms: Maybridge1_005103, Bionet2_001597, Oprea1_573270, ALBB-004718, ST5308760, TL8004995, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE, AN-708/37277001

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-UHFFFAOYSA-N

• Phenyl-(2-Pyridyl)acetamide
IUPAC Name: 2-phenyl-2-pyridin-2-ylacetamide | CAS Registry Number: 7251-52-7
Synonyms: CBMicro_020816, Oprea1_091075, alpha-Phenylpyridine-2-acetamide, NSC62572, MolPort-000-005-904, 2-Phenyl-2-(2-pyridyl)acetamide, CID97964, EINECS 230-663-3, BIM-0020905.P001, P1741

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYAPITOPBTXXNJ-UHFFFAOYSA-N

• Phenylephrine Hcl
IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride | CAS Registry Number: 61-76-7
Synonyms: Neo-Synephrine, phenylephrine, Cyclomydril, Neosympatol, Novahistine, Oftalfrine, Stanephrin, Synethenate, Adrianol, Almefrin, Biomydrin, Consdrin, Fenilfar, Histabid, Idrianol, Naldecon, Neophryn, Phenistan, Pyristan, Sucraphen

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OCYSGIYOVXAGKQ-FVGYRXGTSA-N

• Pregabalin
IUPAC Name: (3S)-3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 148553-50-8
Synonyms: Lyrica, 3-isobutyl GABA, Pregabalin [USAN], Lyrica (TN), (R-)-3-isobutyl GABA, (S+)-3-isobutyl GABA, Pregabalin (JAN/USAN/INN), C8H17NO2, CI-1008, TOS-BB-0910, CI 1008, DB00230, PD 144723, LS-75191, (S)-3-(Aminomethyl)-5-methylhexanoic acid, PD-144723, TL8001062, (3S)-3-(aminomethyl)-5-methylhexanoic acid, Hexanoic acid, 3-(aminomethyl)-5-methyl-, (S)-, D02716

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYXYPKUFHZROOJ-ZETCQYMHSA-N

• Prochlorperazine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine | CAS Registry Number: 84-02-6
Synonyms: Compazine, Compazine (TN), Prestwick_410, Prochlorperazine dimaleate, Prochlorperazine maleate, Prochlorperazine dimaleate salt, P9178_SIAL, Prochlorperazine maleate (JP15/USP), NCGC00094323-01, EU-0101034, D00479

Molecular Formula: C28H32ClN3O8SMolecular Weight: 606.086980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DSKIOWHQLUWFLG-SPIKMXEPSA-N

• Remifentanil
IUPAC Name: methyl 1-(3-methoxy-3-oxopropyl)-4-(N-propanoylanilino)piperidine-4-carboxylate | CAS Registry Number: 132875-61-7
Synonyms: Remifentanyl, Ultiva, REMIFENTANIL, Remifentanil [INN:BAN], DEA No. 9739, REMIFENTANIL HYDROCHLORIDE, GI 87084X, C20H28N2O5, GI87084B, GI 87084B, GI-87084B, DB00899, LS-115982, C08021, 1-Piperidinepropanoic acid, 4-(methoxy-carbonyl)-4-((1-oxopropyl)phenylamino)-, methyl ester, 3-(4-methoxycarbonyl-4-((1-oxopropyl)phenylamino)-1-piperidine)propanoic acid methyl ester, methyl 1-(3-methoxy-3-oxopropyl)-4-(phenyl-propanoylamino)piperidine-4-carboxylate, 132539-07-2

Molecular Formula: C20H28N2O5Molecular Weight: 376.446720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTVQQQVZCWLTDF-UHFFFAOYSA-N

• Threo phenyl-2-piperidyl acetamide
IUPAC Name: (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide | CAS Registry Number: 50288-62-5
Synonyms: SureCN14453323, CHEMBL1253490, CHEBI:802944, (+/-)-threo-Methylphenidate amide, DNC014488, D-threo-|A-Phenyl-2-piperidineacetamide, (|AR,2R)-|A-Phenyl-2-piperidineacetamide, (D,L)-threo-|A-Phenyl-2-piperidineacetamide, (|AR,2R)-rel-|A-Phenyl-2-piperidineacetamide, 160707-37-9

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJLMNWPXAYKPGV-VXGBXAGGSA-N

• Trichloroacetonitrile
IUPAC Name: 2,2,2-trichloroacetonitrile | CAS Registry Number: 545-06-2
Synonyms: Tritox, Cyanotrichloromethane, TRICHLOROACETONITRILE, Acetonitrile, trichloro-, Trichloroethanenitrile, Trichloromethyl cyanide, Trichloromethylnitrile, Trichlouracetonitril, Trichlor-acetonitril, Nitrile trichloracetique, WLN: NCXGGG, Trichlormethylkyanid [Czech], Trichlouracetonitril [Dutch], Trichlor-acetonitril [German], CCRIS 2671, T53805_ALDRICH, Nitrile trichloracetique [French], 442821_SUPELCO, 91080_FLUKA, EINECS 208-885-7

Molecular Formula: C2Cl3NMolecular Weight: 144.387100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRUIESSIVFYOMK-UHFFFAOYSA-N

• Trifluoperazine Hcl
IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine dihydrochloride | CAS Registry Number: 440-17-5
Synonyms: Stelazine, Terfluzine, Fluoperazine, Jatroneural, Triphthazine, Eskazinyl, Triftazin, Tryptazine, Eskazine, Trazine, Calmazine, Modalina, Triphthasine, Trifluoperazine hydrochloride, Stelazine (TN), Trifluoperazine dihydrochloride, Trifluoperazine HCl, Prestwick_482, Stalazine hydrochloride, Tryptazine dihydrochloride

Molecular Formula: C21H26Cl2F3N3SMolecular Weight: 480.417450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXDAOUXDMHXPDI-UHFFFAOYSA-N

• Trifluopromazine Hcl
IUPAC Name: N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine | CAS Registry Number: 146-54-3
Synonyms: triflupromazine, Vesprin, Fluopromazine, Adazine, Psyquil, Siquil, Vetame, Trifluopromazine, Vesprin (TN), Triflupromazine [INN], nchembio873-comp69, 2-(Trifluoromethyl)promazine, Spectrum_000095, Prestwick0_000053, Prestwick1_000053, Prestwick2_000053, Prestwick3_000053, Spectrum4_000741, Spectrum5_001282, Lopac-T-2896

Molecular Formula: C18H19F3N2SMolecular Weight: 352.417070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XSCGXQMFQXDFCW-UHFFFAOYSA-N

• Zidovudine
IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• 4-Amino-5-chloro-2,1,3-benzothiadiazole
IUPAC Name: 6-chloro-2,1,3-benzothiadiazol-7-amine | CAS Registry Number: 30536-19-7
Synonyms: Oprea1_447513, CID771620, ZINC00254834, BAS 00347563, 5-Chlorobenzo[1,2,5]thiadiazol-4-ylamine, 5-Chloro-benzo[1,2,5]thiadiazol-4-ylamine, EU-0033553

Molecular Formula: C6H4ClN3SMolecular Weight: 185.634060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MURNIACGGUSMAP-UHFFFAOYSA-N

• 1-Isopropyl-4-(4-hydroxyphenyl)piperazine
IUPAC Name: 4-(4-propan-2-ylpiperazin-1-yl)phenol | CAS Registry Number: 67914-97-0
Synonyms: Oprea1_105016, MLS000698522, 4-(4-isopropyl-1-piperazinyl)phenol, EINECS 267-750-0, p-(4-Isopropyl-1-piperazinyl)phenol, SMR000231667, ST5308837, AN-907/14236005

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMBPGRMBBHKAEP-UHFFFAOYSA-N

• 2-phenyl-2-(2-piperidyl) Acetic Acid
IUPAC Name: 2-phenyl-2-piperidin-2-ylacetic acid | CAS Registry Number: 19395-41-6
Synonyms: Ritalinic acid, 602647_ALDRICH, Phenyl(2-piperidinyl)acetic acid, CID86863, alpha-Phenyl-2-piperidineacetic acid, alpha-Phenylpiperidine-2-acetic acid, EINECS 243-020-7, 2-Piperidineacetic acid, alpha-phenyl-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INGSNVSERUZOAK-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenothiazine
IUPAC Name: 2-(trifluoromethyl)-10H-phenothiazine | CAS Registry Number: 92-30-8
Synonyms: Trifluoromethylphenothiazine, 2-Trifluoromethylphenothiazine, 10H-Phenothiazine, 2-(trifluoromethyl)-, PHENOTHIAZINE, 2-(TRIFLUOROMETHYL)-, EINECS 202-145-7, CID7082, NSC 50438, 2-(Trifluoromethyl)-10H-phenothiazine, NSC50438, BRN 0226580, SBB003058, ZINC00164387, LS-105691, T-6400, 4-27-00-01352 (Beilstein Handbook Reference), SR-01000441858-2

Molecular Formula: C13H8F3NSMolecular Weight: 267.269530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKGYJVASTMCSHZ-UHFFFAOYSA-N

• 1-(4-Azido-5-trityloximethyl- tetrahydrofuran-2-yl)-5-methyl-1H-pyrimidine-2,4-dione
IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 29706-84-1
Synonyms: CTK4G3691, AG-E-96849, RL03025, 3-Azido-3-deoxy-5-O-triphenylmethylthymidine, Thymidine,3'-azido-3'-deoxy-5'-O-(triphenylmethyl)-, Thymidine,3'-azido-3'-deoxy-5'-O-trityl- (8CI); 3'-Azido-3'-deoxy-5'-O-tritylthymidine

Molecular Formula: C29H27N5O4Molecular Weight: 509.555780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AZPSSDWPMSICSH-JIMJEQGWSA-N

• 1-Diphenyl Methyl Piperazine
IUPAC Name: 1-[di(phenyl)methyl]piperazine | CAS Registry Number: 841-77-0
Synonyms: Norcyclizine, 1-Benzhydrylpiperazine, Normethylcyclizine, Benzhydrylpiperazine, N-Benzhydrylpiperazine, 4-Benzhydrylpiperazine, Diphenylmethylpiperazine, 1-(Diphenylmethyl)piperazine, N-(Diphenylmethyl)piperazine, 1-Benzhydryl-piperazine, ChemDiv3_014411, Piperazine, 1-(diphenylmethyl)-, Oprea1_339020, CBDivE_013583, CBDivE_013587, MLS001202210, 43124_FLUKA, EINECS 212-667-7, PPP-0-0, NSC 35536

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVNXDKZIQLBNM-UHFFFAOYSA-N

• 2-Chlorothioxanthone
IUPAC Name: 2-chlorothioxanthen-9-one | CAS Registry Number: 86-39-5
Synonyms: 2-Chlorothioxanthene, 2-Chlorothioxanthen-9-one, 2-Chloro-9H-thioxanthen-9-one, C72404_ALDRICH, MLS000584923, Thioxanthen-9-one, 2-chloro-, 9H-Thioxanthen-9-one, 2-chloro-, ZINC05019985, CID618848, SMR000207308, TL8005611, EU-0066618, InChI=1/C13H7ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7

Molecular Formula: C13H7ClOSMolecular Weight: 246.712080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCDADJXRUCOCJE-UHFFFAOYSA-N

• 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one, 2,3-dihydro-8-methyl-3-[(triphenylmethoxy)methyl]-, (2R,3R,5R)-
Synonyms: 5-O-Trityl-2,3'-anhydrothymidine, CTK8F6959, AG-E-77921, 2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one,2,3-dihydro-8-methyl-3-[(triphenylmethoxy)methyl]-, [2R-(2a,3b,5a)]-;2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one,2,3-dihydro-8-methyl-3-[(trityloxy)methyl]- (7CI,8CI);Thymine,2,3'-anhydro-1-(2-deoxy-5-O-trityl-b-D-threo-pentofuranosyl)- (8CI);

Molecular Formula: C29H26N2O4Molecular Weight: 466.527740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNYSGZUWMUNZBM-JIMJEQGWSA-N

• (Aminomethyl)phosphonic Acid
IUPAC Name: aminomethylphosphonic acid | CAS Registry Number: 1066-51-9
Synonyms: ampa, Phosphaglycine, AMeP, (Aminomethyl)phosphonic acid, Caswell No. 037C, 1-Aminomethylphosphonic acid, Aminomethanephosphonic acid, 1-Aminomethylphosphonate, Amino methane phosphoric acid, AMINOMETHYLPHOSPHONIC ACID, (1-Aminomethyl)phosphonic acid, MET1051A_SUPELCO, Phosphonic acid, aminomethyl-, A0539_SIGMA, NChemBio.2007.9-comp18, 324817_ALDRICH, 08385_FLUKA, CHEBI:28812, Phosphonic acid, (aminomethyl)-, Aminomethylphosphonic acid (AMPA)

Molecular Formula: CH6NO3PMolecular Weight: 111.037001 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGRVRXRGTBOSHW-UHFFFAOYSA-N

• 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-4-hydroxy-6-methyl-,7,7-dioxide
IUPAC Name: 4-hydroxy-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 120279-26-7
Synonyms: 5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide, 4-hydroxy-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide, ACMC-1BZIE, SureCN2348864, AGN-PC-001A2Y, CTK0H4692, SBB066607, AKOS015898688, AG-D-44149, FT-0659484, A804481, I09-1359, 5,6-Dihydro-4H-4-Hydroxy-6-methyl thieno [2,3,b] thiopyran-2-sulfonamide-7,7-Dioxide, 6-methyl-4-oxidanyl-7,7-bis(oxidanylidene)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide

Molecular Formula: C8H11NO5S3Molecular Weight: 297.371640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZXSUWHJGLUHKPC-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 4-Aminobenzonitrile
IUPAC Name: 4-aminobenzonitrile | CAS Registry Number: 873-74-5
Synonyms: 4-Cyanoaniline, p-Cyanoaniline, Benzonitrile, 4-amino-, Aniline, p-cyano-, Benzonitrile, p-amino-, P-AMINOBENZONITRILE, 1-Amino-4-cyanobenzene, para-aminobenzonitrile, WLN: ZR DCN, 147753_ALDRICH, C7H6N2, Benzonitrile, p-amino- (8CI), NSC 7625, 07010_FLUKA, EINECS 212-850-1, NSC7625, AIDS020236, AIDS-020236, BRN 0774507, BENZOIC ACID,4-AMINO,NITRILE

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBAZINRZQSAIAY-UHFFFAOYSA-N

• 1-(2-methoxyphenyl)piperazinehydrochloride
IUPAC Name: 1-(2-methoxyphenyl)piperazine chloride | CAS Registry Number: 5464-78-8
Synonyms: NSC28709, EINECS 226-762-6, 1-(2-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H16ClN2O-Molecular Weight: 227.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-M

• 2-Furoic acid hydrazide
IUPAC Name: furan-2-carbohydrazide | CAS Registry Number: 3326-71-4
Synonyms: Furoylhydrazide, 2-Furoylhydrazide, 2-Furohydrazide, 2-Furoic hydrazide, Furoic acid, hydrazide, 2-Furoylhydrazine, 2-Furancarbohydrazide, 2-Furylcarbonylhydrazide, 2-Furancarbohydrazonic acid, Pyromucic acid hydrazide, 2-Furancarbonyl hydrazide, WLN: T5OJ BVMZ, 2-FUROIC ACID, HYDRAZIDE, 2-Furylcarboxylic acid hydrazide, 2-Furancarboxylic acid, hydrazide, 130443_ALDRICH, ARONIS005822, NSC11957, EINECS 222-046-2, NSC 11957

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKTSVWWOAIAIKI-UHFFFAOYSA-N

• 2-Acetyl Phenothiazine
IUPAC Name: 1-(10H-phenothiazin-2-yl)ethanone | CAS Registry Number: 6631-94-3
Synonyms: 2-Acetylphenothiazine, 3-Acetylphenothiazine, MLS000047624, 1-(10H-Phenothiazin-2-yl)ethanone, Methyl phenothiazin-2-yl ketone, Ethanone, 1-(10H-phenothiazin-2-yl)-, NSC57951, EINECS 229-626-4, NSC169669, STK301831, ZINC00119687, SMR000033635, AK-968/41128722, SR-01000597201-3, InChI=1/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWGBOHJGWOPYCL-UHFFFAOYSA-N

• 2-Butynoic acid
IUPAC Name: but-2-ynoic acid | CAS Registry Number: 590-93-2
Synonyms: Tetrolic acid, 3-Methylpropiolic acid, 1-Propynecarboxylic acid, Tetrolic acid (8CI), 303666_ALDRICH, CID68535, EINECS 209-695-7, NSC174116, NSC 174116, B187

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUEHNHVFDCZTGL-UHFFFAOYSA-N

• 3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-
IUPAC Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 74853-07-9
Synonyms: Oprea1_042897, EINECS 278-009-6, ZINC04661359, AP-312/40633639, 2,4-Dihydro-4-(4-(4-(4-methoxyphenyl)piperazin-1-yl)phenyl)-3H-1,2,4-triazol-3-one, 4-{4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C19H21N5O2Molecular Weight: 351.402340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEHQVBVJJRRRSG-UHFFFAOYSA-N

• 2-Cyanophenothiazine
IUPAC Name: 10H-phenothiazine-2-carbonitrile | CAS Registry Number: 38642-74-9
Synonyms: Phenothiazine-2-carbonitrile, NSC170554, CID98841, EINECS 254-057-3, ZINC01688610

Molecular Formula: C13H8N2SMolecular Weight: 224.281020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZSIGWOVDPSPMG-UHFFFAOYSA-N

• 2-Methoxy phenothiazine
IUPAC Name: 2-methoxy-10H-phenothiazine | CAS Registry Number: 1771-18-2
Synonyms: 2-Methoxyphenothiazine, 2-Methoxy-10H-phenothiazine, 10H-Phenothiazine, 2-methoxy-, Phenothiazine, 2-methoxy-, TimTec1_000536, Oprea1_747823, Methyl phenothiazin-2-yl ether, Phenothiazine, 2-methoxy- (8CI), NSC72107, EINECS 217-195-5, NSC 72107, ZINC00035763, 10H-Phenothiazine, 2-methoxy- (9CI), ST005542, TL8001410, SR-03000000753-1

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLYKFPHPBCTAKD-UHFFFAOYSA-N

• 2-Phenyl-2-(2-Piperidyl) Acetamide
IUPAC Name: 2-phenyl-2-piperidin-2-ylacetamide | CAS Registry Number: 19395-39-2
Synonyms: alpha-Phenylpiperidine-2-acetamide, EINECS 243-019-1

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJLMNWPXAYKPGV-UHFFFAOYSA-N


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