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2A Pharmachem USA

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Profile: 2A Pharmachem USA provides fine chemicals, pharmaceutical intermediates, and active pharmaceutical ingredients. We supply products to pharmaceutical & biotech companies, research organizations and university labs. We are engaged in the marketing development, sales, technical support and service. We specialize in the pharmaceutical and biotech industries. Our active pharmaceutical ingredients include sulfacetamide sodium, phenylephrine hydrogentartrate, d-tyrosine, sulfinpyrazone, isopulegol, ketamine, and trans-chlordane.

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• 1-(2-Nitrophenyl)-2-thiourea
IUPAC Name: (2-nitrophenyl)thiourea | CAS Registry Number: 51039-84-0
Synonyms: Thiourea,(2-nitrophenyl)-, Thiourea, (2-nitrophenyl)-, NSC207834, ZINC04244900

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLGZBEKWHFRZNP-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)-3-phenyl-2-thiourea
IUPAC Name: 1-(2-nitrophenyl)-3-phenylthiourea | CAS Registry Number: 72602-73-4
Synonyms: 1-(2-nitrophenyl)-3-phenylthiourea, ST50410498, ZINC04244896, AC1MC26I, CTK5D6553, MolPort-000-157-777, 1-(2-nitrophenyl)-3-phenyl-thiourea, AKOS002665667, AG-G-86027, MCULE-9160976187, 1-(2-nitro-phenyl)-3-phenyl-thiourea, Thiourea,N-(2-nitrophenyl)-N'-phenyl-, KB-86963, FT-0641415, A837576, [(2-nitrophenyl)amino](phenylamino)methane-1-thione, I09-2277, 5872-05-9

Molecular Formula: C13H11N3O2SMolecular Weight: 273.310340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNLDZXYYXGYXNA-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)piperazine
IUPAC Name: 1-(2-nitrophenyl)piperazine | CAS Registry Number: 59084-06-9
Synonyms: Oprea1_325650, 1-(2-Nitro-phenyl)-piperazine, Piperazine, 1-(2-nitrophenyl)-, NSC33866, EINECS 261-593-1, CID100949, GL-0286, BAS 00253688, ST006450

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJRCDSXLKPERNV-UHFFFAOYSA-N

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 1-(2-Tetrahydrofuroyl)piperazine hydrobromide
IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone;hydrobromide | CAS Registry Number: 63590-62-5
Synonyms: Piperazin-1-yl(tetrahydrofuran-2-yl)methanone hydrobromide, tetrahydrofuroylpiperazine HBr, SCHEMBL2543817, IMMDGWNBMNOMPW-UHFFFAOYSA-N, CT-207, MFCD03701619, AKOS015967629, N-(2-tetrafuroyl)piperazine hydrobromide, AK129977, CC-01971, HE003970, AX8007056, DB-018467, KB-146827, 1-(2-Tetrahydrofuroyl)piperazinehydrobromide, C-16588, 1-[[(2RS)-2,3,4,5-tetrahydrofuran-2-yl]carbonyl]piperazine hydrobromide

Molecular Formula: C9H17BrN2O2Molecular Weight: 265.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMMDGWNBMNOMPW-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone
IUPAC Name: 1-(3,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 37906-39-1
Synonyms: 1-(3,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHANONE, SureCN411299, AGN-PC-000COG, CTK4H8980, AKOS009984704, AG-F-33394, KB-146844, FT-0639420, 1-(3,4-dichlorophenyl)-2-(1-imidazolyl)ethanone, 1-(3,4-dichlorophenyl)-2-imidazol-1-yl-ethanone, A823930, Ethanone, 1-(3,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGPPNOXSXIELIQ-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 1,2-dichloro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 18984-16-2
Synonyms: 642150_ALDRICH, 3,4-Dichloro-.omega.-nitrostyrene, ZINC00101861, trans-3,4-Dichloro-beta-nitrostyrene, S 12121

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHGCFWXSHIHYFH-ONEGZZNKSA-N

• 1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one
IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone | CAS Registry Number: 22776-09-6
Synonyms: ZINC04200308, CID2775272, ST5209069

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGRSZNPWUZDPCH-UHFFFAOYSA-N

• 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride
IUPAC Name: 1-(3,4-dimethoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 16015-72-8
Synonyms: 3,4-dimethoxyphenylpiperazine hcl, 1-(3,4-Dimethoxy-phenyl)-piperazinehydrochloride, SureCN2156292, CTK8B6837, MolPort-000-154-687, ANW-54565, OR4492, SBB003096, AKOS015849635, AB01827, AK-60289, KB-08541, FT-0637302, 1,2-dimethoxy-4-piperazinylbenzene, chloride, 1-(3,4-DIMETHOXYPHENYL)PIPERAZINE HCL, 1-(3,4-Dimethoxy-phenyl)-piperazine hydrochloride, 1-(3,4-dimethoxy-phenyl)piperazine hydrochloride, 3,4-DIMETHOXY PHENYLPIPERAZINE HYDROCHLORIDE, I14-34697

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXLJIVYSDTVIHM-UHFFFAOYSA-N

• 1-(3,4-Dimethylphenyl)piperazine
IUPAC Name: 1-(3,4-dimethylphenyl)piperazine | CAS Registry Number: 1014-05-7
Synonyms: 1-(3,4-Xylyl)piperazine, EINECS 213-798-2, SBB003655, CID2723782

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFLNVAVCCYTHCQ-UHFFFAOYSA-N

• 1-(3,5-Dichloro-4-pyridyl)piperazine
IUPAC Name: 1-(3,5-dichloropyridin-4-yl)piperazine | CAS Registry Number: 175277-80-2
Synonyms: 1-(3,5-dichloropyridin-4-yl)piperazine, 1-(3,5-DICHLORO-4-PYRIDYL)PIPERAZINE, AG-E-25681, AC1ME3KA, AC1Q3KPR, SureCN614362, Oprea1_874326, CHEMBL2441620, CTK4D5823, MolPort-000-146-755, SPB06834, (3,5-dichloro-4-pyridyl)piperazine, ANW-63948, CCG-52525, SBB097878, AKOS015912239, 1-(3,5-dichloro-4-pyridinyl)piperazine, AK-60291, KB-08551, Piperazine,1-(3,5-dichloro-4-pyridinyl)-

Molecular Formula: C9H11Cl2N3Molecular Weight: 232.109740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPCFTLKHUONISF-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)piperazine
IUPAC Name: 1-(3,5-dichlorophenyl)piperazine | CAS Registry Number: 55827-50-4
Synonyms: EINECS 259-841-9, 1-(3,5-Dichlorophenyl)-piperazine, SBB003276, CID2736067

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LISGMSBYRAXPJH-UHFFFAOYSA-N

• 1-(3,5-Dimethoxyphenyl)piperazine
IUPAC Name: 1-(3,5-dimethoxyphenyl)piperazine | CAS Registry Number: 53557-93-0
Synonyms: 1-(3,5-dimethoxyphenyl)piperazine, 1-(3,5-Dimethoxyphenyl)-piperazine, AG-F-84139, SureCN443521, AC1MC52F, Oprea1_352805, AC1Q497E, CHEMBL2335163, CTK4J8376, MolPort-000-154-686, 1-(3,5-dimethoxy-phenyl)piperazine, ANW-54521, 1-(3,5-Dimethoxy-phenyl)-piperazine, AKOS009128714, Piperazine,1-(3,5-dimethoxyphenyl)-, AB01825, AG-A-13220, AK-81682, KB-08553, KB034058

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COWMQOCYJSUFSB-UHFFFAOYSA-N

• 1-(3-Acetamidophenyl)-5-mercaptotetrazole
IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 14070-48-5
Synonyms: Oprea1_332745, ZINC00105347, EINECS 237-924-0, CID712430, SB 02024, SR-01000644312-1, Acetamide, N-(3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)-, N-(3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)acetamide

Molecular Formula: C9H9N5OSMolecular Weight: 235.265660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCWKACOBHZIKDI-UHFFFAOYSA-N

• 1-(3-Bromo-4-Methoxyphenyl)ethanone
IUPAC Name: 1-(3-bromo-4-methoxyphenyl)ethanone | CAS Registry Number: 35310-75-9
Synonyms: 3'-Bromo-4'-methoxyacetophenone, ZINC00105308, 1-(3-Bromo-4-methoxyphenyl)ethanone, CID611661, STK058758, A3002/0126442

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYPGOBDETCKKKV-UHFFFAOYSA-N

• 1-(3-Chlorophenyl) Piperazine HCl
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 65369-76-8
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride
IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride | CAS Registry Number: 52605-52-4
Synonyms: EINECS 258-038-0, 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride

Molecular Formula: C13H19Cl3N2Molecular Weight: 309.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVLRNANYLVRULL-UHFFFAOYSA-N

• 1-(3-Chloropropoxy)-4-Fluorobenzene
IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N

• 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride
IUPAC Name: 1-(3-chloropropyl)-4-methylpiperazine dihydrochloride | CAS Registry Number: 2031-23-4
Synonyms: EINECS 217-981-8

Molecular Formula: C8H19Cl3N2Molecular Weight: 249.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRZYWKLLIIIINP-UHFFFAOYSA-N

• 1-(3-Diethylaminopropyl)piperazine
IUPAC Name: N,N-diethyl-3-piperazin-1-ylpropan-1-amine | CAS Registry Number: 22764-55-2
Synonyms: 1-(3-Diethylaminopropyl)Piperazine, SBB056131, diethyl(3-piperazinylpropyl)amine, AC1MC4UC, AC1Q2ZAS, N,N-diethyl-3-piperazin-1-yl-propan-1-amine, SureCN151844, CTK4F0126, MolPort-000-154-218, 1-(3-diethylamino-propyl)piperazine, 1-Piperazinepropanamine,N,N-diethyl-, AKOS006229810, AG-C-13555, AG-E-65456, MCULE-6801617832, diethyl[3-(piperazin-1-yl)propyl]amine, KB-83919, 1-(3-Diethylaminopropyl)piperazine 98%;, FT-0638250, N,N-diethyl-3-piperazin-1-ylpropan-1-amine

Molecular Formula: C11H25N3Molecular Weight: 199.336300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNKLMCASMJQZKH-UHFFFAOYSA-N

• 1-(3-Dimethylaminopropyl)piperazine
IUPAC Name: N,N-dimethyl-3-piperazin-1-ylpropan-1-amine | CAS Registry Number: 877-96-3
Synonyms: 94663_FLUKA, N,N-Dimethyl-1-piperazinepropanamine, N,N-Dimethyl-3-piperazinopropylamine, 1-[3-(Dimethylamino)propyl]piperazine, ST5407646, N,N-Dimethyl-3-(piperazin-1-yl)propan-1-amine

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJRGRZJKGMBHIB-UHFFFAOYSA-N

• 1-(3-Hydroxyphenyl)-2-thiourea
IUPAC Name: (3-hydroxyphenyl)thiourea | CAS Registry Number: 3394-05-6
Synonyms: MLS000756348, 1-(m-Hydroxyphenyl)-2-thiourea, AIDS019098, AIDS-019098, NSC165665, ZINC01648996, SMR000528691, ST5170952

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BHJYKFUCQNISJA-UHFFFAOYSA-N

• 1-(3-Hydroxyphenyl)piperazine
IUPAC Name: 3-piperazin-1-ylphenol | CAS Registry Number: 59817-32-2
Synonyms: 3-(piperazin-1-yl)phenol, 3-piperazin-1-ylphenol, 3-(1-Piperazino)phenol, 3-(1-piperazinyl)phenol, 1-(3-Hydroxyphenyl) piperazine, 1-(3-HYDROXYPHENYL)-PIPERAZINE, ST094925, 3-piperazinylphenol, AC1MC5XX, 3-piperazin-1-yl-phenol, ACMC-1AXE0, SureCN788160, Oprea1_613831, n-(3-hydroxyphenyl)piperazine, 651672_ALDRICH, AC1Q790F, CTK8C6245, MolPort-000-156-374, STL373272, AKOS001393913

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYGYICRITMSJOC-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)-4-methylpiperazine
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5317-33-9
Synonyms: 4-Methyl-1-piperazinepropanol, 1-Piperazinepropanol, 4-methyl-, EINECS 226-177-6, NSC351986, 3-(4-Methyl-1-piperazine)propan-1-ol, 1-(3-Hydroxypropyl)-4-methyl-piperazine, SL-01902

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)piperazine
IUPAC Name: 3-piperazin-1-ylpropan-1-ol | CAS Registry Number: 5317-32-8
Synonyms: 1-Piperazinepropanol, Piperazin-1-ylpropanol, 641642_ALDRICH, 1-(3-Hydroxypropyl)-piperazine, EINECS 226-176-0

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWEOFVINMVZGAS-UHFFFAOYSA-N

• 1-(3-Nitrophenyl)-2-thiourea
IUPAC Name: (3-nitrophenyl)thiourea | CAS Registry Number: 709-72-8
Synonyms: AIDS114921, AIDS-114921, NSC407996, ZINC01600237, ST5171236, Amino[(3-nitrophenyl)amino]methane-1-thione

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQEMUQNZGCZHHN-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

• 1-(4,4'-Dichlorobenzhydryl)piperazine
IUPAC Name: 1-[bis(4-chlorophenyl)methyl]piperazine | CAS Registry Number: 27469-61-0
Synonyms: NSC142496, CID285510, NCI60_000932

Molecular Formula: C17H18Cl2N2Molecular Weight: 321.244220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTLFMGDNZYQISN-UHFFFAOYSA-N

• 1-(4-Acetylphenyl)piperazine
IUPAC Name: 1-(4-piperazin-1-ylphenyl)ethanone | CAS Registry Number: 51639-48-6
Synonyms: 4'-Piperazinoacetophenone, Piperazin-4-ylacetophenone, 136468_ALDRICH, EINECS 257-332-6, NSC109890, 1-[4-(1-Piperazinyl)phenyl]ethanone, ST042067, Ethanone, 1-[4-(1-piperazinyl)phenyl]-, InChI=1/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPXVKKBJROCIJB-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one
IUPAC Name: 1-(4-aminophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 23516-79-2
Synonyms: ZINC02547874, CID90138, EINECS 245-709-8, 4M-508S

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHGLSQSKVJUUNZ-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine
IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline | CAS Registry Number: 74852-62-3
Synonyms: ZINC04651118, TL8005142, 4-(4-(4-Methoxyphenyl)-1-piperazinyl)benzenamine, Benzenamine, 4-(4-(4-methoxyphenyl)-1-piperazinyl)-

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXEGSRKPIUDPQT-UHFFFAOYSA-N

• 1-(4-Bromobenzyl)-1-methoxy-3-phenylurea
IUPAC Name: 1-[(4-bromophenyl)methyl]-1-methoxy-3-phenylurea | CAS Registry Number: 149281-92-5
Synonyms: 1-[(4-bromophenyl)methyl]-1-methoxy-3-phenylurea, Urea,N-[(4-bromophenyl)methyl]-N-methoxy-N'-phenyl-, ZINC04290499, ACMC-20n5nx, AC1MC4PD, CTK4C6118, AKOS015911979, AG-D-95335, KB-147134, FT-0643431, A808871, 1-[(4-bromophenyl)methyl]-1-methoxy-3-phenyl-urea, I14-36248

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYDKNFJQDWCDAA-UHFFFAOYSA-N

• 1-(4-Bromobenzyl)piperazine
IUPAC Name: 1-[(4-bromophenyl)methyl]piperazine | CAS Registry Number: 91345-62-9
Synonyms: 1-(4-bromo-benzyl)-piperazine, 1-[(4-bromophenyl)methyl]piperazine, SBB003116, 92267-23-7, CBMicro_035222, AC1LGTCT, ACMC-20apb8, SureCN725147, Oprea1_363412, 1-(4-bromobenzyl)-piperazine, 650234_ALDRICH, AC1Q265B, 04695_FLUKA, CTK5G9391, [(4-bromophenyl)methyl]piperazine, MolPort-000-151-756, KST-1B9251, ALBB-000378, AR-1B1726, BBL009224

Molecular Formula: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAHWBNAOEVAPJF-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-2-pyrrolidinone
IUPAC Name: 1-(4-bromophenyl)pyrrolidin-2-one | CAS Registry Number: 7661-32-7
Synonyms: MLS000539454, ZINC00155729, 1-(4-bromophenyl)-2-pyrrolidinone, CID736110, SMR000125112, ST5307233

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YINFEFUSAQRZGG-UHFFFAOYSA-N

• 1-(4-Chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-92-2
Synonyms: 1-(4-chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, SBB053368, 1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, Maybridge1_007284, AC1MCA20, AC1Q74PA, SureCN4740663, Oprea1_491656, CHEMBL188253, CTK3I6417, HMS562D02, CHEBI:413459, MolPort-000-590-430, BBL022513, STL100231, AKOS000346536, AG-H-95423, MCULE-4463635066, AK113028, KB-147211

Molecular Formula: C12H12ClNO3Molecular Weight: 253.681580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUZRKETZXNMRCF-UHFFFAOYSA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl
IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one | CAS Registry Number: 66346-01-8
Synonyms: HWG 1608-Alkylketon, ZINC02562558, CID94617, 3-Pentanone, 1-(4-chlorophenyl)-4,4-dimethyl-, LS-101927, TL8004699, 1-(4-chlorophenyl)-4,4-dimethylpentan-3-one, T5379927

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILQGIJDYSLHIOX-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)biguanide hydrochloride
IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(4-chlorophenyl)azanium | CAS Registry Number: 4022-81-5
Synonyms: ZINC00089372

Molecular Formula: C8H12ClN5+2Molecular Weight: 213.667380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: HTYFFCPFVMJTKM-UHFFFAOYSA-P

• 1-(4-Chlorophenyl)cyclobutanecarbonitrile
IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 28049-61-8
Synonyms: 160008_ALDRICH, NSC154613, CID98621, EINECS 248-799-7, ZINC00388379, ST5405608, 1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQONXPWVIZZJIL-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)ethanol
IUPAC Name: 1-(4-chlorophenyl)ethanol | CAS Registry Number: 3391-10-4
Synonyms: alpha-(p-Chlorophenyl)ethanol, 1-(P-CHLOROPHENYL)ETHANOL, 147559_ALDRICH, .alpha.-(p-Chlorophenyl)ethanol, Benzyl alcohol, p-chloro-.alpha.-methyl-, p-Chloro-alpha-methylbenzyl alcohol, 4-Chloro-alpha-methylbenzyl alcohol, Benzenemethanol, 4-chloro-.alpha.-methyl-, NSC87867, EINECS 222-223-4, NSC 87867, p-Chloro-.alpha.-methylbenzyl alcohol, Benzenemethanol, 4-chloro-alpha-methyl-, AI3-02463, ST5409750, Benzyl alcohol, p-chloro-alpha-methyl- (8CI), 75968-35-3

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVOSNPUNXINWAD-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)piperazine
IUPAC Name: 1-(4-chlorophenyl)piperazine | CAS Registry Number: 38212-33-8
Synonyms: Maybridge4_000001, NCIOpen2_003642, Piperazine, 1-(4-chlorophenyl)-, 1-(para-Chlorophenyl)piperazine, 73659_FLUKA, ALBB-006020, NSC126708, SBB003580, NSC 126708, IDI1_030583, TL8002797

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNEIHNMKASENIG-UHFFFAOYSA-N

• 1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole
IUPAC Name: 1-(4-ethoxyphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 15182-68-0
Synonyms: 1-(4-Ethoxyphenyl)-1H-tetrazole-5-thiol, 1-(4-ethoxyphenyl)-2H-tetrazole-5-thione, 1-(4-ethoxyphenyl)-1,2,3,4-tetraazole-5-thiol, AC1LGX83, SureCN3418827, ACMC-209d71, STOCK2S-39595, CTK4C7213, MolPort-000-477-140, ANW-21371, CCG-47164, SBB038424, STL264528, AKOS000268204, AKOS000347995, AG-D-98934, MCULE-7004953708, BAS 15425027, KB-147289, E0668

Molecular Formula: C9H10N4OSMolecular Weight: 222.266900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASFXKDBHBVHSLT-UHFFFAOYSA-N

• 1-(4-Ethoxyphenyl)piperazine
IUPAC Name: 1-(4-ethoxyphenyl)piperazine | CAS Registry Number: 46415-29-6
Synonyms: 1-(4-ethoxyphenyl)piperazine, n-(4-ethoxyphenyl) piperazine, ST51042067, AC1L5LS4, SureCN2155052, 4-ethoxy-1-piperazinylbenzene, 1-(4-ethoxyphenyl)-piperazine, AC1Q572E, 1-(4-ethoxy-phenyl)-piperazine, CTK4I9365, Piperazine,1-(4-ethoxyphenyl)-, MolPort-000-150-105, KST-1B5254, ANW-61407, AR-1B1990, AKOS009158776, AB04567, AG-J-29780, MCULE-5849491405, AK-43737

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPEWTQJUUDLJNX-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1,3-dihydroIsobenzofuran-5-carbonitrile
IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile | CAS Registry Number: 64169-67-1
Synonyms: 1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-isobenzofuran-5-Carbonitrile, ST069374, 1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile, 1- pound 4-fluorophenyl pound(c)-1,3-dihydro-isobenzofuran-5-Carbonitrile, PubChem7082, SureCN1686, CTK8B8513, MolPort-003-847-435, 1-(4-Fluorophenyl)-5-cyanophthalan, ANW-60535, AKOS005065533, AG-G-40560, MCULE-3671391187, RP17862, AK-93044, I088, KB-09089, LU 17-046, TL8004532

Molecular Formula: C15H10FNOMolecular Weight: 239.244403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXCRMKYHFFMNPT-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-(1H-1,2,4-triazole-1-yl)ethanone
IUPAC Name: 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 58905-21-8
Synonyms: SureCN673406, 1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone, CHEMBL2063491, CTK1G7940, MolPort-003-823-829, ANW-60103, SBB093462, ZINC02524690, AKOS009992928, AG-G-09033, AK-10039, KB-09091, FT-0640566, A832067, 1-(4-fluorophenyl)-2-(1,2,4-triazolyl)ethan-1-one, 1-(4-Fluorophenyl)-2-(1h-[1,2,4]TRIAZOLE-1-yl)ethanone, 1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHANONE;1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE;4''-Fluoro-2-(1H-1,2,4-triazol-1-)-ylacetophenone;1-(4-FLUOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)ETHANONE, 95+%

Molecular Formula: C10H8FN3OMolecular Weight: 205.188423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKOAKIRZMHXFFT-UHFFFAOYSA-N

• 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)- 2-Azetidinone
IUPAC Name: (4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one | CAS Registry Number: 163222-32-0
Synonyms: 4'-O-Benzyloxy Ezetimibe, SureCN12276249, (3R,4S)-1-(4-FLUOROPHENYL)-3-[(3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL]-4-[4-(PHENYLMETHOXY)PHENYL]-2-AZETIDINONE, ACT04875, (3R,4S)-4-[(4-Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone, 1-(4-Fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-hydroxypropyl]-4(S)-(4-benzyloxyphenyl)azetidin-2-one, 2-AZETIDINONE, 1-(4-FLUOROPHENYL)-3-[(3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL]-4-[4-(PHENYLMETHOXY)PHENYL]-, (3R,4S)-

Molecular Formula: C31H27F2NO3Molecular Weight: 499.547786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEYVFYMGVLFXQK-YHCMTOLSSA-N

• 1-(4-Hydroxy Benzoyl)-4-Methyl Piperazine
IUPAC Name: (4-hydroxyphenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 85858-94-2
Synonyms: 4-Hydroxybenzoyl-1-methylpiperzine, 4-Hydroxybenzoyl-1-methylpiperazine, (4-hydroxyphenyl)-(4-methylpiperazin-1-yl)methanone, (4-hydroxy-phenyl)-(4-methyl-piperazin-1-yl)-methanone, 4-[(4-methylpiperazin-1-yl)carbonyl]phenol, AC1NHJ0V, SureCN2473996, CTK5F5843, ZINC19837141, AKOS000207584, AB09526, AG-C-90174, AG-H-46216, 4-(4-methylpiperazine-1-carbonyl)phenol, KB-62862, FT-0642014, 1-(4-HYDROXYBENZOYL)-4-METHYLPIPERAZINE, A841466, (4-hydroxyphenyl)(4-methylpiperazin-1-yl)methanone, S14-2374

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGNUDVSZXGEJKN-UHFFFAOYSA-N

• 1-(4-Hydroxy-2-chlorophenyl)ethanone
IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)ethanone | CAS Registry Number: 68301-59-7
Synonyms: 2'-Chloro-4'-hydroxyacetophenone, 1-(2-Chloro-4-hydroxyphenyl)ethanone, SBB068752, AG-G-61893, 4-Acetyl-3-chlorophenol, SureCN5460462, KSC627O5R, 2-Chloro-4-Hydroxyacetophenone, CTK5C7758, MolPort-001-770-662, 2'-Chloro-4'-hydroxyacethophenome, ACT00643, 1-acetyl-2-chloro-4-hydroxybenzene, ZINC02512280, AKOS013154157, RP23286, AC-19857, AK-36102, BR-36102, Ethanone,1-(2-chloro-4-hydroxyphenyl)-

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEQXWOPVKMSPDV-UHFFFAOYSA-N

• 1-(4-Hydroxybutyl)-4-methylpiperazine
IUPAC Name: 4-(4-methylpiperazin-1-yl)butan-1-ol | CAS Registry Number: 56323-03-6
Synonyms: ARONIS006264, ALD-N007272, 1-(4-Hydroxybutyl)-4-methyl-piperazine

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSFOUKVQYFLTRA-UHFFFAOYSA-N

• 1-(4-Hydroxyphenyl)-2-thiourea
IUPAC Name: (4-hydroxyphenyl)thiourea | CAS Registry Number: 1520-27-0
Synonyms: p-Hydroxyphenylthiourea, (4-Hydroxyphenyl)thiourea, USAF B-75, WLN: SUYZMR DQ, Thiourea, (4-hydroxyphenyl)-, Urea, 1-(p-hydroxyphenyl)-2-thio-, NSC 43638, AIDS114907, 4-[(Aminothioxomethyl)amino]phenol, AIDS-114907, NSC43638, BRN 1102429, ZINC00156337, Thiourea, (4-hydroxyphenyl)- (9CI), LS-160344, ST5153656, 4-13-00-01132 (Beilstein Handbook Reference)

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: QICKOOCQSYZYQB-UHFFFAOYSA-N


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