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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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• 1,8-Diaminooctane
IUPAC Name: octane-1,8-diamine | CAS Registry Number: 373-44-4
Synonyms: Octamethylenediamine, 1,8-Octanediamine, 1,8-Octylenediamine, 1,8-Octamethylenediamine, octane-1,8-diamine, OCTANE 1,8-DIAMINE, 1,8-Diaminooctane solution, D22401_ALDRICH, 16426_FLUKA, EINECS 206-764-3, 1,8-Diaminooctane 1 M solution, CID24250, BRN 1735426, DB04333, LS-97851, 3-04-00-00612 (Beilstein Handbook Reference), Additive Screening Solution 35/Fluka kit no 78374, DiA, 7613-16-3

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWGJDPKCLMLPJW-UHFFFAOYSA-N

• 1,8-Dibromoperfluorooctane
IUPAC Name: 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 812-58-8
Synonyms: 1,8-dibromohexadecafluorooctane, 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, ACMC-209pl2, AC1MC6B6, CTK5E8631, MolPort-000-153-901, ANW-37428, PC2268, AKOS015833869, KB-87308, AB1011068, D3587, FT-0607041, A840077, I14-25869, 1,8-bis(bromanyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, Octane,1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

Molecular Formula: C8Br2F16Molecular Weight: 559.868051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: LYRJPHOHVRHNQH-UHFFFAOYSA-N

• 1,8-Dichloroanthraquinone
IUPAC Name: 1,8-dichloroanthracene-9,10-dione | CAS Registry Number: 82-43-9
Synonyms: 1,8-Dichloranthrachinon, ANTHRAQUINONE, 1,8-DICHLORO-, 9,10-Anthracenedione, 1,8-dichloro-, 1,8-Dichloro-9,10-anthraquinone, D56403_ALDRICH, 1,8-Dichloranthrachinon [Czech], NSC7209, NSC 7209, EINECS 201-420-9, CID6708, BRN 1979205, ZINC03875552, WLN: L C666 BV IVJ DG NG, AI3-38302, LS-20662, 4-07-00-02560 (Beilstein Handbook Reference), T0502-7550

Molecular Formula: C14H6Cl2O2Molecular Weight: 277.102240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBQNYYXVDQUKIU-UHFFFAOYSA-N

• 1,8-Dichlorooctane
IUPAC Name: 1,8-dichlorooctane | CAS Registry Number: 2162-99-4
Synonyms: Octane, 1,8-dichloro-, 361283_ALDRICH, EINECS 218-490-1, SBB008751

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXYMNDFVLNUAIA-UHFFFAOYSA-N

• 1,8-Diiodo-3,3,4,4,5,5,6,6-octafluorooctane
IUPAC Name: 3,3,4,4,5,5,6,6-octafluoro-1,8-diiodooctane | CAS Registry Number: 2681-00-7
Synonyms: 3,3,4,4,5,5,6,6-octafluoro-1,8-diiodooctane, AC1MC6RV, CTK4F8546, MolPort-000-154-558, PC2963, AKOS007930422, FT-0607048, A818611, I14-30078, Octane,3,3,4,4,5,5,6,6-octafluoro-1,8-diiodo-, 1,8-Diiodo-1H,1H,2H,2H,7H,7H,8H,8H-perfluorooctane, 3,3,4,4,5,5,6,6-octakis(fluoranyl)-1,8-bis(iodanyl)octane

Molecular Formula: C8H8F8I2Molecular Weight: 509.945286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IGGDHHHKQANRAY-UHFFFAOYSA-N

• 1,8-Dinitroanthraquinone
IUPAC Name: 1,8-dinitroanthracene-9,10-dione | CAS Registry Number: 129-39-5
Synonyms: Waxoline Violet BA, Alizarine Violet R Base, C.I. Solvent Violet 14, Anthraquinone, 1,8-dinitro-, 536350_ALDRICH, AIDS020837, 9,10-Anthracenedione, 1,8-dinitro-, AIDS-020837, NSC37108, 1,8-Dinitroanthracene-9,10-dione, EINECS 204-943-0, NSC 37108, Anthraquinone, 1,8-dinitro- (8CI)

Molecular Formula: C14H6N2O6Molecular Weight: 298.207240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBIJFIUDKPXMAV-UHFFFAOYSA-N

• 1,8-Divinylperfluorooctane
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene | CAS Registry Number: 35192-44-0
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene, PubChem21051, AC1MC6UK, CTK4H3862, MolPort-000-155-047, PC0820, FT-0607053, A822637, 1H,1H,2H,11H,12H,12H-Perfluorododeca-1,11-diene, 1,11-Dodecadiene,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecakis(fluoranyl)dodeca-1,11-diene

Molecular Formula: C12H6F16Molecular Weight: 454.150491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: JJLUWYULIBMDGF-UHFFFAOYSA-N

• 1,8-Naphthalic Anhydride
Synonyms: Protect, Pakarli, 1,8-Naphthalic anhydride, Naphthalic anhydride, Naphthalic acid anhydride, Protect (agrochemical), 1,8-Naphthalic acid anhydride, N1607_ALDRICH, Naphthalic anhydride (7CI,8CI), NSC 5747, 70320_FLUKA, EINECS 201-380-2, HSDB 7371, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, NSC5747, WLN: T666 1A M CVOVJ, Naphthalene-1,8-dicarboxylic anhydride, 1,8-Naphthalenedicarboxylic acid anhydride, 1H,3H-Benzo[de]isochromene-1,3-dione, BRN 0153190

Molecular Formula: C12H6O3Molecular Weight: 198.174240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRSMWKLPSNHDHA-UHFFFAOYSA-N

• 1,8-Octane diisothiocyanate
IUPAC Name: 1,8-diisothiocyanatooctane | CAS Registry Number: 56312-14-2
Synonyms: 1,8-Diisothiocyanatooctane, 1,8-Octanediisothiocyanate, CID143346

Molecular Formula: C10H16N2S2Molecular Weight: 228.377440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVGANCPXXODGKA-UHFFFAOYSA-N

• 1-(1,3-Benzodioxol-5-yl-methyl)piperazine
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperazine | CAS Registry Number: 32231-06-4
Synonyms: 1-Piperonylpiperazine, Piperonyl piperazine, MLS001194789, 1-(3,4-Methylenedioxybenzyl)piperazine, 224952_ALDRICH, EINECS 250-968-5, BRN 0885038, Piperazine, 1-(3,4-methylenedioxybenzyl)-, BAS 00531883, SMR000554828, 1-(1,3-Benzodioxol-5-ylmethyl)piperazine, 1-Benzo[1,3]dioxol-5-ylmethyl-piperazine, LS-112853, ST5300067, TL8002450, 5-23-02-00526 (Beilstein Handbook Reference), 38063-96-6

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBOOZXVYXHATOW-UHFFFAOYSA-N

• 1-(1-Hexyl)piperazine
IUPAC Name: 1-hexylpiperazine | CAS Registry Number: 51619-55-7
Synonyms: 1-Hexylpiperazine, Ambap5421, 94817_FLUKA, ALBB-005939

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRFUXAYDZDQDKY-UHFFFAOYSA-N

• 1-(1-Naphthyl)-2-thiourea
IUPAC Name: naphthalen-1-ylthiourea | CAS Registry Number: 86-88-4
Synonyms: Dirax, Rattrack, Smeesana, Anturat, Alrato, Kripid, Krysid, Bantu, Kill kantz, Krysid pi, 1-Naphthylthiourea, Naphtox, ANTU, Rat-Tu, Chemical 109, N-1-Naphthylthiourea, 1-Naftylthioureum, 1-Naphthyl thiourea, alpha-Naphthothiourea, 1-Naftil-tiourea

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PIVQQUNOTICCSA-UHFFFAOYSA-N

• 1-(1-Naphthyl)piperazine hydrochloride
IUPAC Name: 1-naphthalen-1-ylpiperazine | CAS Registry Number: 57536-86-4
Synonyms: 1-Naphthylpiperazine, 1-(1-Naphthyl)piperazine, Lopac-S-003, Biomol-NT_000100, Lopac0_001181, Oprea1_621306, 1-NP, BPBio1_001387, CID1342, Piperazine, 1-(1-naphthalenyl)-, PDSP1_000930, PDSP2_000916, NCGC00015905-01, NCGC00162360-01, NCGC00162360-02

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNICFCQJUVFULD-UHFFFAOYSA-N

• 1-(1-Naphthylmethyl)piperazine
IUPAC Name: 1-(naphthalen-1-ylmethyl)piperazine | CAS Registry Number: 40675-81-8
Synonyms: TimTec1_006879, Oprea1_018258, Oprea1_493644, 651699_ALDRICH, 1-(1-Naphthylmethyl)-piperazine, 1-Naphthalen-1-ylmethyl-piperazine, ALBB-000383, SBB003315, BAS 01901660

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGYDREHWXXUUIS-UHFFFAOYSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole
IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula: C5H11N5SMolecular Weight: 173.239340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl) Piperazine
IUPAC Name: 1-(2,3-dichlorophenyl)piperazin-4-ium | CAS Registry Number: 41202-77-1
Synonyms: ZINC00386729, CID6950013

Molecular Formula: C10H13Cl2N2+Molecular Weight: 232.129620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDQMXYJSNNCRAS-UHFFFAOYSA-O

• 1-(2,3-Difluoro-6-nitrophenoxy)-2-propanone
IUPAC Name: 1-(2,3-difluoro-6-nitrophenoxy)propan-2-one | CAS Registry Number: 82419-32-7
Synonyms: ZINC04284497, SBB009909, CID1268241

Molecular Formula: C9H7F2NO4Molecular Weight: 231.152986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJVPAAJHCJMGGL-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 80836-96-0
Synonyms: 1-(2,3-DIMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(2,3-Xylyl)piperazine monohydrochloride, 1-(2,3-dimethylphenyl)-piperazine monohydrochloride, (2,3-dimethylphenyl)piperazine, chloride, PubChem8590, AGN-PC-00KJYT, SureCN1894847, KSC917S3L, 275182_ALDRICH, CTK8B7935, MolPort-003-251-311, BB_SC-6456, 1-(2,3-methylphenyl)piperazine HCl, ANW-58990, SBB000676, AKOS003852489, MCULE-2995736171, AC-15750, AK-51526, KB-146325

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHOLVQVIKRVCGQ-UHFFFAOYSA-N

• 1-(2,4-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 2,4-dichloro-1-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 18984-21-9
Synonyms: 642169_ALDRICH, 2,4-Dichloro-.omega.-nitrostyrene, NSC81882, ZINC00060160, trans-2,4-Dichloro-beta-nitrostyrene, Styrene, 2,4-dichloro-.beta.-nitro-, 2,4-Dichloro-1-[(E)-2-nitroethenyl]benzene, A0780/0036519, SR-01000631463-1, 34209-97-7

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

InChIKey: LIWIJBBAMBDXME-ONEGZZNKSA-N

• 1-(2,4-Difluorophenyl)-2-thiourea
IUPAC Name: (2,4-difluorophenyl)thiourea | CAS Registry Number: 175277-76-6
Synonyms: MLS000835023, (2,4-Difluorophenyl)thiourea, 654841_ALDRICH, N-(2,4-difluorophenyl)thiourea, NSC370368, SPB 06633, ZINC00127105, CID2734207, SMR000461639

Molecular Formula: C7H6F2N2SMolecular Weight: 188.197746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZZSKQFBAGZNSH-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)biguanide hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,4-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-52-6
Synonyms: ACMC-20aozx, SureCN4476848, 572292_ALDRICH, CTK2F2590, MolPort-000-154-471, RJF00041, SBB100639, AKOS005072993, AG-C-13853, RP14218, KB-63797, FT-0605481, A835329, I01-13855, aminoiminomethylaminoiminomethylaminodifluorobenzenehydrochloride, 1-(diaminomethylidene)-2-(2,4-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,4-difluorophenyl)methanimidamide hydrochloride, Imidodicarbonimidicdiamide, N-(2,4-difluorophenyl)-, hydrochloride (1:1), 1-[bis(azanyl)methylidene]-2-[2,4-bis(fluoranyl)phenyl]guanidine hydrochloride, 1-{[{[Amino(imino)methyl]amino}(imino)methyl] amino}-2,4-difluorobenzene hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XIUCHDFQXPAMQP-UHFFFAOYSA-N

• 1-(2,4-Difluorophenyl)piperazine
IUPAC Name: 1-(2,4-difluorophenyl)piperazine | CAS Registry Number: 115761-79-0
Synonyms: 1-(2,4-Difluorophenyl)-piperazine, SBB016948

Molecular Formula: C10H12F2N2Molecular Weight: 198.212486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMCSPBOWEYUGHB-UHFFFAOYSA-N

• 1-(2,4-Dihydroxyphenyl)-2-phenylethan-1-one
IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-phenylethanone | CAS Registry Number: 3669-41-8
Synonyms: CBMicro_026224, Benzyl 2,4-dihydroxyphenyl ketone, NCIOpen2_007155, Oprea1_277210, Oprea1_343873, 2,4-Dihydroxyphenylbenzyl ketone, 438499_ALDRICH, NSC105542, AIDS126320, AIDS-126320, 1-(2,4-Dihydroxyphenyl)-2-phenylethanone, SBB008378, ZINC00117559, 2',4'-Dihydroxy-2-phenylacetophenone, FR-1322, NSC 105542, BIM-0026207.P001

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFQKAJVKZKHVPD-UHFFFAOYSA-N

• 1-(2,4-Dimethoxyphenyl)piperazine
IUPAC Name: 1-(2,4-dimethoxyphenyl)piperazine | CAS Registry Number: 16015-75-1
Synonyms: 1-(2,4-dimethoxyphenyl)piperazine, 1-(2,4-dimethoxy-phenyl)piperazine, SureCN233151, AC1MC52C, Oprea1_419126, CHEMBL131525, CTK0H3360, CHEBI:315017, OR7504, 1-(2,4-Dimethoxy-phenyl)-piperazine, AKOS003587310, KB-146366, FT-0637303, A810116, I14-34644

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

InChIKey: XZXCBTBAADXWDD-UHFFFAOYSA-N

• 1-(2,5-Difluorophenyl)-2-thiourea
IUPAC Name: (2,5-difluorophenyl)thiourea | CAS Registry Number: 207981-44-0
Synonyms: (2,5-Difluorophenyl)thiourea, 1-(2,5-Difluorophenyl)thiourea, 2,5-DIFLUOROPHENYLTHIOUREA, AG-E-52688, ST50825287, amino[(2,5-difluorophenyl)amino]methane-1-thione, ZINC00156320, ACMC-209w9g, AC1MCO48, 654868_ALDRICH, AC1Q502L, N-(2,5-difluorophenyl)thiourea, CTK4E5138, MolPort-001-775-540, Thiourea,N-(2,5-difluorophenyl)-, ANW-46082, SBB090771, AKOS005207159, 1-[2,5-bis(fluoranyl)phenyl]thiourea, MCULE-1395052677

Molecular Formula: C7H6F2N2SMolecular Weight: 188.197746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBWSNSWRTOFDBM-UHFFFAOYSA-N

• 1-(2,5-Difluorophenyl)biguanide hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-53-7
Synonyms: N-(2,5-Difluorophenyl)imidodicarbonimidic diamide hydrochloride, ACMC-20apda, CTK7D2080, MolPort-001-777-296, PC7815, SBB100637, AKOS015913559, AG-C-13947, KB-86646, FT-0605491, A835330, I14-46237, 1-(diaminomethylidene)-2-(2,5-difluorophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2,5-difluorophenyl)methanimidamide hydrochloride, 1-[bis(azanyl)methylidene]-2-[2,5-bis(fluoranyl)phenyl]guanidine hydrochloride

Molecular Formula: C8H10ClF2N5Molecular Weight: 249.648306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VVAARBLQYHGNAY-UHFFFAOYSA-N

• 1-(2,6-Dichlorobenzyl)thioethyl-2-methyl 5-phenylpyrrole-3-carboxylic acid
IUPAC Name: 1-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 306936-26-5
Synonyms: Maybridge1_008291, AC1MC4JL, CTK1C2108, HMS565A19, OR0346, AG-F-01423, 1-[2-[(2,6-dichlorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-{2-[(2,6-dichlorobenzyl)sulfanyl]ethyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid;, 1-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}ethyl)-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1H-Pyrrole-3-carboxylicacid, 1-[2-[[(2,6-dichlorophenyl)methyl]thio]ethyl]-2-methyl-5-phenyl-

Molecular Formula: C21H19Cl2NO2SMolecular Weight: 420.352060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSUIIOWGOVWMOB-UHFFFAOYSA-N

• 1-(2,6-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 1,3-dichloro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 22482-43-5
Synonyms: 642142_ALDRICH, Styrene, 2,6-dichloro-beta-nitro-, NSC122864, AIDS126705, NSC 122864, 2,6-Dichloro-.omega.-nitrostyrene, AIDS-126705, Styrene, 2,6-dichloro-.beta.-nitro-, ZINC00096681, 1,3-Dichloro-2-(2-nitroethenyl)benzene, trans-2,6-Dichloro-beta-nitrostyrene, 1-(3,4-Methylenedioxy)phenyl-2-nitroethene, Benzene, 1,3-dichloro-2-(2-nitroethenyl)-, LS-29811, ST5307824, S 01398, (2-(2,6-Dichlorophenyl)vinyl)(hydroxy)azane oxide

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

InChIKey: VXNHQIKJDIOBEC-SNAWJCMRSA-N

• 1-(2-Aminoethyl)-2-imidazolidone
IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-4-benzylpiperazine
IUPAC Name: 2-[4-(phenylmethyl)piperazin-1-yl]ethanamine | CAS Registry Number: 4553-21-3
Synonyms: 2-(4-benzyl-1-piperazinyl)ethanamine, 1-(2-Aminoethyl)-4-benzyl-piperazine, ST5213223, EC-000.1604

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXEJMFLWEVKOGS-UHFFFAOYSA-N

• 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane
IUPAC Name: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene | CAS Registry Number: 175203-19-7
Synonyms: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene, ZINC02170106, AC1MC59F, SureCN6966075, CTK4D5519, MolPort-000-144-713, ANW-55661, AKOS015835488, AG-E-25220, KM06092, RP06503, AK-60265, KB-83076, FT-0605505, Y7967, A811858, I14-26023, 1-bromanyl-2-(2-chloroethyloxy)-3,5-bis(fluoranyl)benzene

Molecular Formula: C8H6BrClF2OMolecular Weight: 271.486446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRNJNYWUYRMEPW-UHFFFAOYSA-N

• 1-(2-Bromobenzyl)-1-methoxy-3-phenylurea
IUPAC Name: 1-[(2-bromophenyl)methyl]-1-methoxy-3-phenylurea | CAS Registry Number: 149281-96-9
Synonyms: 1-[(2-bromophenyl)methyl]-1-methoxy-3-phenylurea, Urea,N-[(2-bromophenyl)methyl]-N-methoxy-N'-phenyl-, ZINC04290498, AC1MC4PA, ACMC-1BX9K, CTK4C6120, AG-D-95337, KB-146435, FT-0643432, A808872, 1-[(2-bromophenyl)methyl]-1-methoxy-3-phenyl-urea

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

InChIKey: MCMQYIGRXRLWTJ-UHFFFAOYSA-N

• 1-(2-Bromoethyl)-4-Fluorobenzene
IUPAC Name: 1-(2-bromoethyl)-4-fluorobenzene | CAS Registry Number: 332-42-3
Synonyms: 1-(2-Bromoethyl)-4-fluorobenzene, 4-Fluorophenethyl bromide, 1-Bromo-2-(4-fluorophenyl)ethane, 2-(4-Fluorophenyl)ethyl bromide, 1-Fluoro-4-(2-bromoethyl)benzene, 2-(4-Fluorophenyl)ethylbromide, 4-Fluoro-1-(2-bromoethyl)benzene, 1-(2-Bromo-ethyl)-4-fluoro-benzene, AG-F-12013, 4-FLUOROPHENYLETHYL BROMIDE, AC1LCAXO, ACMC-209hzq, AC1Q4NRJ, SureCN624406, 652008_ALDRICH, CTK3J5821, MolPort-000-151-992, 4-(2-bromoethyl)-1-fluorobenzene, ACT00992, ACT03473

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLRUNCJXOVYWDH-UHFFFAOYSA-N

• 1-(2-Chloroethyl)-4-fluorobenzene
IUPAC Name: 1-(2-chloroethyl)-4-fluorobenzene | CAS Registry Number: 332-43-4
Synonyms: EINECS 206-364-9, CID67622

Molecular Formula: C8H8ClFMolecular Weight: 158.600523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPUURRVXQCVXCX-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)biguanide hydrochloride
IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(2-chlorophenyl)azanium | CAS Registry Number: 19579-44-3
Synonyms: ZINC00089361, CID6338905

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

InChIKey: MKWFJPZMYHPQIA-UHFFFAOYSA-P

• 1-(2-Chlorophenyl)piperazine
IUPAC Name: 1-(2-chlorophenyl)piperazin-4-ium | CAS Registry Number: 39512-50-0
Synonyms: ZINC00015872, CID3746447

Molecular Formula: C10H14ClN2+Molecular Weight: 197.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWZDJIUQHUGFRJ-UHFFFAOYSA-O

• 1-(2-Cyanoethyl)-3-(trifluoromethyl)-2(1H)-pyridone
IUPAC Name: 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-60-8
Synonyms: 1-(2-cyanoethyl)-3-(trifluoromethyl)pyridin-2(1h)-one, ST51041603, 3-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-(2-Oxo-3-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, 3-[2-oxo-3-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-3-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557589, Maybridge1_008680, AC1MC67U, CTK7D0235, HMS566C12, MolPort-000-146-722, ANW-55659, SBB095219, AKOS015912297, AG-A-55226, AK-60273, KB-83166, FT-0605529, A16235

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQBBWSPMEJVWQE-UHFFFAOYSA-N

• 1-(2-Cyanoethyl)-5-(trifluoromethyl)-2(1H)-pyridone
IUPAC Name: 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile | CAS Registry Number: 175277-71-1
Synonyms: 3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile, ST51041604, 1-(2-cyanoethyl)-5-(trifluoromethyl)-2(1h)-pyridone, 1-(2-cyanoethyl)-5-(trifluoromethyl)pyridin-2(1h)-one, 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]propanenitrile, 3-[2-oxo-5-(trifluoromethyl)hydropyridyl]propanenitrile, ZINC02557590, Maybridge1_008640, AC1MC67W, CTK8B6988, HMS566A16, MolPort-000-146-740, ANW-55658, CCG-49800, SBB095217, AKOS008949889, AK-60274, KB-63828, KB-118427

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPDYUFCKIKYSIY-UHFFFAOYSA-N

• 1-(2-Cyanophenyl)piperazine
IUPAC Name: 2-piperazin-1-ylbenzonitrile | CAS Registry Number: 111373-03-6
Synonyms: 2-piperazin-1-ylbenzonitrile, 567183_ALDRICH, ALBB-006237, ST5408443

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRICBZWJFIRJOB-UHFFFAOYSA-N

• 1-(2-Diethylaminoethyl)piperazine
IUPAC Name: N,N-diethyl-2-piperazin-1-ylethanamine | CAS Registry Number: 4038-92-0
Synonyms: BBV-034823, Diethyl-(2-piperazin-1-yl-ethyl)-amine

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVYBFVZRZWESQN-UHFFFAOYSA-N

• 1-(2-Ethoxyethyl)piperazine
IUPAC Name: 1-(2-ethoxyethyl)piperazine | CAS Registry Number: 13484-38-3
Synonyms: 1-(2-Ethoxyethyl)-piperazine, 566861_ALDRICH

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

InChIKey: TXQLUKMSYDOGDH-UHFFFAOYSA-N

• 1-(2-Furoyl)piperazine
IUPAC Name: furan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 40172-95-0
Synonyms: 2-Furoic piperazide, ChemDiv2_000230, 1-(2-Furoyl)-piperazine, Oprea1_198664, 558966_ALDRICH, furan-2-yl-piperazin-1-ylmethanone, EINECS 254-823-7, CID550206, Piperazine, 1-(2-furanylcarbonyl)-, SBB003747, SDCCGMLS-0065725.P001, LS-192020, EU-0033740

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADPINFEWFPMEA-UHFFFAOYSA-N

• 1-(2-Furoyl)piperazine hydrochloride
IUPAC Name: furan-2-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 60548-09-6
Synonyms: 1-(2-Furoyl)piperazine Hydrochloride, furan-2-yl(piperazin-1-yl)methanone hydrochloride, 1-(2-Furanylcarbonyl)piperazine hydrochloride, 1-(2-furoyl)piperazinehydrochloride, 2-FURYL(1-PIPERAZINYL)METHANONE HYDROCHLORIDE, 2-furyl piperazinyl ketone, chloride, PubChem20988, ACMC-1B7PP, AC1Q3E1O, SureCN5204102, ARONIS010361, CTK7F9688, MolPort-003-986-996, ACN-S002561, N-(2-Furoyl)piperazineHydrochloride, ANW-33521, BBL023368, SBB080005, STL065868, AKOS003744447

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMFUHCXDFVDINI-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-isopropylpiperazine
IUPAC Name: 2-(4-propan-2-ylpiperazin-1-yl)ethanol | CAS Registry Number: 103069-50-7
Synonyms: 1-(2-Hydroxyethyl)-4-isopropyl-piperazine

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

InChIKey: KDYNMWFSJAIPSW-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 1-(2-MethoxyPhenyl) Piperazine Hydrobromide
IUPAC Name: 1-(2-methoxyphenyl)piperazine;hydrobromide | CAS Registry Number: 100939-96-6
Synonyms: 1-(2-Methoxyphenyl)piperazine hydrobromide, 1-(2-Methoxylphenyl)-piperazine monohydrobromide, ACMC-209tni, KSC174I9B, Jsp000172, CTK0H4490, MolPort-003-986-168, BB_SC-2390, ANW-42700, AKOS007930144, AG-C-90153, AC-15747, AK-51525, 1-(2-methoxylphenyl)piperazine hydrobromide, KB-146791, KB-213226, TL8000078, FT-0602258, 1-(2-Methoxylphenyl)piperazine monohydrobromide, M-1422

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPAHBXFXDDEKNB-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine
IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLQLYBRIOLFZ-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

• 1-(2-Methylphenyl)piperazine
IUPAC Name: 1-(2-methylphenyl)piperazine | CAS Registry Number: 39512-51-1
Synonyms: 1-(o-Tolyl)piperazine, Maybridge4_000133, 4-(2-Methylphenyl)piperazine, 1-(2-Methylphenyl)-piperazine, Piperazine, 1-(2-methylphenyl)-, CID91965, NSC28784, EINECS 254-481-9, PDSP1_000005, PDSP2_000005, IDI1_030715, ST5407259

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-N

• 1-(2-N-Boc-aminoethyl)piperazine
IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula: C11H25N3O2+2Molecular Weight: 231.335100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P


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