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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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• Sulfinpyrazone
IUPAC Name: 1,2-di(phenyl)-4-(2-phenylsulfinylethyl)pyrazolidine-3,5-dione | CAS Registry Number: 57-96-5
Synonyms: sulfinpyrazone, Sulphinpyrazone, Anturane, Sulfinpyrazon, Anturan, Diphenylpyrazone, Anturanil, Anturidin, Enturen, Sulfinpyrazine, Anturano, Sulfoxyphenylpyrazolidine, Anturen, Enturan, Anturane (TN), Nu Sulfinpyrazone, Nu-Sulfinpyrazone, Apo Sulfinpyrazone, Apo-Sulfinpyrazone, ()-Sulfinpyrazone

Molecular Formula: C23H20N2O3SMolecular Weight: 404.481500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBGGBVCUIVRRBF-UHFFFAOYSA-N

• tert-Butyl (3R,5S)-6-hydroxy 3,5-O-isopropylidene-3,5-dihydroxyhexanoate
IUPAC Name: tert-butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 124655-09-0
Synonyms: (4R-Cis)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester, tert-Butyl (3R,5S)-6-hydroxy-3,5-O-isopropylidene-3,5-dihydroxyhexanoate, Tert-butyl[(4R,6R)-6-hydroxymethyl-1,3-dioxan-4-yl]acetate, (4R-cis)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid-1,1-dimethyethyl ester, PubChem6169, SureCN247199, KSC174G7J, CTK0H4374, MolPort-003-847-912, ANW-49705, ZINC22001527, AKOS015841510, AKOS015904380, AC-1298, AG-D-52480, RP29279, AK-25336, BR-25336, N707, FT-0602593

Molecular Formula: C13H24O5Molecular Weight: 260.326660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFRUAOXMCVQMFP-ZJUUUORDSA-N

• Tetramethoxy Propane, 1,1,3,3-
IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• Thiazole-4-Carboxylic Acid
IUPAC Name: 1,3-thiazole-4-carboxylic acid | CAS Registry Number: 3973-08-8
Synonyms: 4-Thiazolecarboxylic acid, Thiazole-4-carboxylic acid, 633658_ALDRICH, 1,3-THIAZOLE-4-CARBOXYLIC ACID, NSC195467, SBB010166, DB03422, T2163G1, 2-oxo-3H-1,3-thiazole-4-carbaldehyde, BAS 07094730, AN-604/40744409

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMVYYTRDXNKRBQ-UHFFFAOYSA-N

• Thiopental
IUPAC Name: 5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 76-75-5
Synonyms: thiopental, Thionembutal, Thiomebumal, Penthiobarbital, Pentothiobarbital, Thiopentone, Intraval, Thiopentobarbital, Pentothal, Thiothal, Thiopentobarbitone, Trapanal, Thiopentobarbituric acid, Tiopentale [Italian], (+-)-Thiopental, ()-Thiopental, Thiopental [BAN], ()Thiopental solution, Spectrum_001786, Spectrum2_001998

Molecular Formula: C11H18N2O2SMolecular Weight: 242.337820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUJDSEJGGMCXSG-UHFFFAOYSA-N

• TMP
IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-99-6
Synonyms: Ethriol, Hexaglycerine, Ettriol, Etriol, Trimethylolpropane, Hexaglycerol, TMP (alcohol), Ethyltrimethylolmethane, Propylidynetrimethanol, Tri(hydroxymethyl)propane, 1,1,1-Trimethylolpropane, Tris(hydroxymethyl)propane, TMP (VAN), Methanol, (propanetriyl)tris-, Oprea1_508416, 2,2-Bis(hydroxymethyl)-1-butanol, HSDB 5218, 1,1,1-Tri(hydroxymethyl)propane, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, 148083_ALDRICH

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N

• Trans-1,3-Pentadiene
IUPAC Name: (3E)-penta-1,3-diene | CAS Registry Number: 504-60-9
Synonyms: trans-Piperylene, Piperylene, 1-Methylbutadiene, (E)-1,3-Pentadiene, trans-1,3-Pentadiene, trans-1-Methylbutadiene, 1,3-PENTADIENE, Pentadiene, 1,3-, Penta-1,3-diene, sJP@DiYXIH, C5 Olefin copolymer, trans-Penta-1,3-diene, 1,trans-3-Pentadiene, RCRA waste no. U186, RCRA waste number U186, 1,3-Pentadiene, (3E)-, 1,3-PENTADIENE, (E)-, Alkenes, C5, polymd., (3E)-penta-1,3-diene, CCRIS 8964

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMJHHCWVYXUKFD-SNAWJCMRSA-N

• Triethylenediamine
IUPAC Name: 1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 280-57-9
Synonyms: Dabco, Dabco crystal, Dabco EG, Dabco 33LV, TEDA, Thancat TD 33, 1,4-Ethylenepiperazine, Texacat TD 100, Dabco S-25, 1,4-Diazabicyclo[2.2.2]octane, 1,4-Diazabicyclo-octane, Dabco 33-LV, Dabco R-8020, N,N'-endo-Ethylenepiperazine, D 33LV, CCRIS 6692, D27802_ALDRICH, HSDB 5556, 1,4-Diazobicyclo(2.2.2)octane, 290734_ALDRICH

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• Trifluoroanisole
IUPAC Name: trifluoromethoxybenzene | CAS Registry Number: 456-55-3
Synonyms: (Trifluoromethoxy)benzene, Phenyl trifluoromethyl ether, trifluoromethyloxy-benzene, Benzene, (trifluoromethoxy)-, 337064_ALDRICH, alpha,alpha,alpha-Trifluoroanisole, EINECS 207-269-5, ZINC00167127, ST5405138

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQHWSLKNULCZGI-UHFFFAOYSA-N

• Triisopropanolamine
IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 122-20-3
Synonyms: Tri-2-propanolamine, TIPA, Tri-iso-propanolamine, Tris(2-propanol)amine, Caswell No. 891, TRIS(2-HYDROXYPROPYL)AMINE, Tris(2-hydroxy-1-propyl)amine, 2-Propanol, 1,1',1''-nitrilotris-, 2-Propanol, 1,1',1''-nitrilotri-, CCRIS 4884, HSDB 5593, 1,1',1''-Nitrilotri-2-propanol, 1,1',1''-Nitrilotripropan-2-ol, 3,3',3"-Nitrilotri(2-propanol), 254746_ALDRICH, 1,1',1''-Nitrilotris(2-propanol), NSC 4010, EINECS 204-528-4, NSC4010, EPA Pesticide Chemical Code 004209

Molecular Formula: C9H21NO3Molecular Weight: 191.267940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SLINHMUFWFWBMU-UHFFFAOYSA-N

• Trimellitic Anhydride
IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid | CAS Registry Number: 552-30-7
Synonyms: Anhydrotrimellic acid, Trimellitic acid anhydride, TRIMELLITIC ANHYDRIDE, Anhydrotrimellitic acid, Trimellic acid anhydride, TMAN, tri-mellitic anhydride, 4-Carboxyphthalic anhydride, Epon 9150, Trimellic acid 1,2-anhydride, Anhydride-ethomid ht polymer, Trimellitic acid 1,2-anhydride, B4600_ALDRICH, CCRIS 6282, NCI-C56633, HSDB 4299, WLN: T56 BVOVJ GVQ, 1,3-Dioxo-5-phthalancarboxylic acid, Trimellitic anhydride-dendrimers, 92120_FLUKA

Molecular Formula: C9H4O5Molecular Weight: 192.125060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRPWOOOHEPICQU-UHFFFAOYSA-N

• Trimethyl Orthoacetate
IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• Veratrole
IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrol, Synthol, 1,2-Dimethoxybenzene, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• Vinylidene Chloride
IUPAC Name: 1,1-dichloroethene | CAS Registry Number: 75-35-4
Synonyms: Vinylidene chloride, 1,1-Dichloroethene, Vinylidine chloride, Sconatex, Ethene, 1,1-dichloro-, 1,1-DICHLOROETHYLENE, Vinylidene dichloride, as-Dichloroethylene, asym-Dichloroethylene, :vinylidene chloride, Ethylene, 1,1-dichloro-, 1,1-Dce, 1,1,-dichloroethene, Polyvinylidene chloride, Vinylidene chloride (II), RCRA waste no. U078, vinylidene chloride(II), RCRA waste number U078, Vinylidene chloride, monomer, CCRIS 622

Molecular Formula: C2H2Cl2Molecular Weight: 96.943280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 4-Chlorophenyl Cyclopropyl Ketone
IUPAC Name: (4-chlorophenyl)-cyclopropylmethanone | CAS Registry Number: 6640-25-1
Synonyms: 4-Chlorophenyl cyclopropyl ketone, C64207_ALDRICH, NSC49315, CID81148, EINECS 229-655-2, Methanone, (4-chlorophenyl)cyclopropyl-, ZINC00404331, ST5406265

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPSFCTBBDIDFJM-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid
IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 1,2,4-Trichlorobenzene
IUPAC Name: 1,2,4-trichlorobenzene | CAS Registry Number: 120-82-1
Synonyms: 1,2,4-trichlorobenzene, Hostetex L-pec, unsym-Trichlorobenzene, as-trichlorobenzene, Trichlorobenzol, Trojchlorobenzen, Trichlorobenzene A, 1,2,4-Trichlorobenzol, Benzene, 1,2,4-trichloro-, 1,3,4-Trichlorobenzene, 1,2,5-Trichlorobenzene, Trojchlorobenzen [Polish], 1,2,4-Trichlorbenzol, WLN: GR BG DG, CCRIS 5945, ghl.PD_Mitscher_leg0.137, HSDB 1105, 48507_SUPELCO, 132047_ALDRICH, 256412_ALDRICH

Molecular Formula: C6H3Cl3Molecular Weight: 181.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBKONEOXTCPAFI-UHFFFAOYSA-N

• 1,2-Dichloroethane
IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)

Molecular Formula: C2H4Cl2Molecular Weight: 98.959160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N

• 1,3,5-Trimethoxybenzene
IUPAC Name: 1,3,5-trimethoxybenzene | CAS Registry Number: 621-23-8
Synonyms: sym-Trimethoxybenzene, Phloroglucinol trimethyl ether, Benzene, 1,3,5-trimethoxy-, 1,3,5-Trimethyoxybenzene, Spectrum_001404, Spectrum2_000426, Spectrum3_001030, Spectrum4_001163, Spectrum5_001766, NCIOpen2_001419, BSPBio_002819, KBioGR_001765, KBioSS_001884, SPECTRUM231043, SPBio_000412, 138827_ALDRICH, O,O,O-1,3,5-Trimethylresorcinol, EINECS 210-673-4, KBio2_001884, KBio2_004452

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKUDPHPHKOZXCD-UHFFFAOYSA-N

• 1-8-Octanediol
IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEIJHBUUFURJLI-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-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-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

• (S)-(-)-Carvedilol
IUPAC Name: (2S)-1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 95094-00-1
Synonyms: carvedilol, CID185395

Molecular Formula: C24H26N2O4Molecular Weight: 406.474240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OGHNVEJMJSYVRP-KRWDZBQOSA-N

• 1,4-Di-tert-butylbenzene
IUPAC Name: 1,4-ditert-butylbenzene | CAS Registry Number: 1012-72-2
Synonyms: p-Di-tert-butylbenzene, Benzene, p-di-tert-butyl-, 1,4-ditert-butylbenzene, Benzene, 1,4-bis(1,1-dimethylethyl)-, Bis(1,1-dimethylethyl)benzene, 113352_ALDRICH, Benzene, bis(1,1-dimethylethyl)-, P-DI(TERT-BUTYL)BENZENE, NSC 6342, EINECS 213-790-9, NSC6342, Benzene, p-di-tert-butyl- (8CI), ZINC00968669, AI3-11248, LS-29141, ST5406194, AE-641/00770037, InChI=1/C14H22/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6/h7-10H,1-6H

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOWNNCMFKFBNOF-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate | CAS Registry Number: 102089-74-7
Synonyms: 429813_ALDRICH, ZINC02526759, (−)-N-Boc-D-alpha-phenylglycinol, (R)-(−)-2-(Boc-amino)-2-phenylethanol

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-NSHDSACASA-N

• (R)-N-(tert-Butoxycarbonyl)-beta-phenylalaninol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 106454-69-7
Synonyms: ZINC02558962, ST5307737

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-GFCCVEGCSA-N

• (R)-4-Benzyl-1,3-thiazolidine-2-thione
IUPAC Name: (4R)-4-benzyl-1,3-thiazolidine-2-thione | CAS Registry Number: 110199-17-2
Synonyms: (R)-4-Benzylthiazolidine-2-thione, (r)-4-benzyl-thiazolidine-2-thione, 42787_ALDRICH, 42787_FLUKA, CTK3J0268, MolPort-001-757-843, ACT05150, ANW-48042, ZINC12650482, AKOS015920469, AG-D-27472, OR14521, AK-44465, BR-44465, (4R)-4-benzyl-1,3-thiazolidine-2-thione, KB-210192, X8933, A-2443, A13077, S14-2781

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDUGQISGRPGAW-SECBINFHSA-N

• (5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
IUPAC Name: (5R)-5-phenylmorpholin-2-one | CAS Registry Number: 121269-45-2
Synonyms: (R)-5-Phenyl-morpholin-2-one, (R)-5-phenylmorpholin-2-one, (5R)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one, SureCN739240, CTK8B7149, BH085, ACT08829, ANW-56518, FC0099, ZINC37263055, AKOS006275519, AKOS015855488, MB01107, (5R)-5-PHENYLMORPHOLIN-2-ONE, AK-32996, KB-02208, I14-9294

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFJFAHHKICH-VIFPVBQESA-N

• (3-Fluoro-4-benzyloxyphenyl)boronic acid
IUPAC Name: [3-fluoro-4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 133057-83-7
Synonyms: BM442, 4-Benzyloxy-3-fluorophenylboronic acid, ST5408371, TL8000786, 3-fluoro-4-((phenylmethyl)oxy)phenylboronic acid, AG-690/12763270

Molecular Formula: C13H12BFO3Molecular Weight: 246.041983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQPDLDQJMUGVGI-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-3-hydroxypiperidine hydrochloride
IUPAC Name: tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-44-1
Synonyms: (S)-1-Boc-3-hydroxypiperidine, (S)-N-Boc-3-hydroxypiperidine, (S)-1-N-Boc-3-Hydroxy-piperidine, (S)-N-Boc-3-hydroxy piperidine, (S)-1-N-Boc-3-hydroxypiperidine, (s)-3-hydroxypiperidine, n-boc protected, S-1-BOC-3-Hydroxy-piperidine, (S)-1-Boc-3-hydroxylpiperidine, tert-butyl (3S)-3-hydroxypiperidine-1-carboxylate, AG-D-86726, (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (S)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, (3S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (S)-3-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester, AC1LTTGF, PubChem11314, SureCN1068107, KSC496M6J, Jsp002574, CTK3J6664

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-QMMMGPOBSA-N

• (R)-3-Amino-4-phenylbutyric acid hydrochloride
IUPAC Name: (3R)-3-amino-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 145149-50-4
Synonyms: H-D-beta-HPhe-OH*HCl, L-beta-Homophenylalanine hydrochloride, PubChem24324, SureCN654576, L-beta-Homophenylalanine HCl, CTK8B3712, MolPort-003-794-436, (R)-3-Amino-4-phenylpropionic acid, ANW-42988, SBB063213, AKOS015888241, AC-5697, AM84413, RL01674, RL01820, AK-33301, KB-03177, M615, Q524, TL8006169

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQTMGKGSJOPWJW-SBSPUUFOSA-N

• (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-phenylpropenone
IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 1775-97-9
Synonyms: Flavokawain b, Spectrum5_000188, BSPBio_001873, SPECTRUM201610, MEGxp0_001270, NSC51351, ZINC04164657, CID5356121, CHALCONE,2-HYDROXY-4,6-DIMETHYL, NCGC00095512-01, NCGC00095512-02, ST5331409, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-, (E)-, 76554-24-0

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKQLSQLKXBHUSO-CMDGGOBGSA-N

• 1,4-Butanediol vinyl ether
IUPAC Name: 4-ethenoxybutan-1-ol | CAS Registry Number: 17832-28-9
Synonyms: 4-(Vinyloxy)butan-1-ol, 4-Hydroxybutyl vinyl ether, 1-Butanol, 4-(ethenyloxy)-, 406198_ALDRICH, ZINC02572050, CID87329, EINECS 241-793-5

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMBNQNDUEFFFNZ-UHFFFAOYSA-N

• (S)-4-Phenyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 184363-66-4
Synonyms: (S)-4-Phenyl-3-propionyloxazolidin-2-one, (4S)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one, ZINC03851686, AC1MBQYT, (S)-4-PHENYL-3-PROPIONYL-2-OXAZOLIDINONE, SureCN6958262, CTK4D8716, MolPort-001-757-886, ANW-57471, AKOS004909708, AG-E-33912, OR14532, AK-86844, KB-211570, FT-0643762

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYZVFKRBBHHHSX-SNVBAGLBSA-N

• 1,2-O-Isopropylidene-alpha-D-glucofuranose
IUPAC Name: 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol | CAS Registry Number: 18549-40-1
Synonyms: Maybridge3_000378, Oprea1_758719, CBDivE_002426, 1,2-O-Isopropylidene-D-glucofuranose, NSC1697, IDI1_011765, ST5039974, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D-

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGGCXQKYCBBHAH-UHFFFAOYSA-N

• 1,4-Dibromo-1,1,2,2-tetrafluorobutane
IUPAC Name: 1,4-dibromo-1,1,2,2-tetrafluorobutane | CAS Registry Number: 18599-20-7
Synonyms: EINECS 242-438-7, CID87719, Butane, 1,4-dibromo-1,1,2,2-tetrafluoro-

Molecular Formula: C4H4Br2F4Molecular Weight: 287.876173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASHCDEYFCNWSTR-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

• 1,2,3,4-Tetrahydro-1-naphthoic acid
IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 1914-65-4
Synonyms: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, 1,2,3,4-Tetrahedro-naphthoic acid, SBB065730, 1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydronaphthalenecarboxylic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, ACMC-209ev1, SureCN242244, Tetralin-1-carboxylic Acid, AC1Q74FO, CHEMBL81606, Jsp003930, 1-TETRALINCARBOXYLIC ACID, CTK0H4340, CHEBI:228620, MolPort-001-572-843, ACT02790, ANW-23531, WTI-10513, AKOS001452907

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDLWTJCSPSUGOA-UHFFFAOYSA-N

• (R)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3R)-piperidin-3-ol;hydrochloride | CAS Registry Number: 198976-43-1
Synonyms: (R)-3-Hydroxypiperidine HCl, (R)-piperidin-3-ol hydrochloride, (R)-(+)-3-Hydroxypiperidine hydrochloride, (R)-3-Hydroxypiperidine hydrocloride, (r)-3-hydroxylpiperidine hydrochloride, (3R)-piperidin-3-ol hydrochloride, (r)-(+)-3-piperidinol hydrochloride, (3R)-(+)-Piperidin-3-ol hydrochloride, (R)-3-Hydroxypiperidinehydrocloride, (R)-3-Hydroxypiperidinehydrochloride, PubChem11310, SureCN311314, KSC491E8R, 410462_ALDRICH, AC1MC067, (r)-3-piperidinol hydrochloride, CTK3J1288, MolPort-000-004-384, (r)-piperidine-3-ol hydrochloride, r-3-hydroxypiperidine hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-NUBCRITNSA-N

• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3
Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• (1S,5R,6S)-Ethyl 5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate
IUPAC Name: ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate | CAS Registry Number: 204254-96-6
Synonyms: AG-E-49728, A814541, (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid ethyl ester, ethyl (1S,5R,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate, (3R,4R,5S)-4,5-EPOXY-3-(1-ETHYLPROPOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZXCGRFGEVXWIT-AGIUHOORSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl acrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate | CAS Registry Number: 2160-89-6
Synonyms: Hexafluoroisopropyl acrylate, 367656_ALDRICH, CID75096, EINECS 218-479-1, ZINC01841395, H107, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl acrylate, 2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, 151165-63-8

Molecular Formula: C6H4F6O2Molecular Weight: 222.085179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNSWITGNWZSAMC-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-(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-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane
IUPAC Name: chloromethyl-[chloromethyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2362-10-9
Synonyms: Bis(chloromethyl)tetramethyldisiloxane, NCIOpen2_006391, 302082_ALDRICH, Tetramethylbis(chloromethyl)disiloxane, NSC96793, EINECS 219-109-1, NSC 96793, NSC103492, 1,3-Bis(chloromethyl)tetramethyldisiloxane, NSC 103492, Tetramethyl-1,3-bis(chloromethyl)disiloxane, AI3-51459, Disiloxane, 1,3-bis(chloromethyl)-1,1,3,3-tetramethyl-

Molecular Formula: C6H16Cl2OSi2Molecular Weight: 231.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBGGEWGFZUDQKZ-UHFFFAOYSA-N

• 1,2,7,8-Diepoxyoctane
IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane | CAS Registry Number: 2426-07-5
Synonyms: 1,2:7,8-Diepoxyoctane, 1,7-Octadiene diepoxide, 1,2-Epoxy-7,8-epoxyoctane, 1,2,7,8-DIEPOXYOCTANE, Octane, 1,2:7,8-diepoxy-, CCRIS 963, 2,2'-(1,4-Butanediyl)bisoxirane, 139564_ALDRICH, Oxirane, 2,2'-(1,4-butanediyl)bis-, CHEBI:23705, EINECS 219-375-9, 2,2'-butane-1,4-diyldioxirane, C8H14O2, WLN: T3OTJ B4- BT3OTJ, NSC 269058, BRN 0104873, NSC269058, AI3-52822, LS-97878, Oxirane, 2,2'-(1,4-butanediyl)bis- (9CI)

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFKLPJRVSHJZPL-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


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