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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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• 1,3-Propane Sultone
IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 1,2,3-Trimethylbenzene
IUPAC Name: 1,2,3-trimethylbenzene | CAS Registry Number: 526-73-8
Synonyms: Hemimellitene, Hemellitol, Hemimellitol, Methylxylene, Trimethylbenzene, Trimethyl benzene, 1,2,3-TRIMETHYLBENZENE, Benzene, trimethyl-, Benzene, 1,2,3-trimethyl-, TRIMETHYLBENZENES, Hemimellitene, 90.5%, Trimethylbenzene (all isomers), T73202_ALDRICH, HSDB 6830, 1,2,3-Trimethylbenzene, 90.5%, Trimethyl benzene (mixed isomers), 45935_RIEDEL, CCRIS 8145, NSC 5167, WLN: 1R B1 C1

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYGHSUNMUKGBRK-UHFFFAOYSA-N

• 1,6-Divinylperfluorohexane
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodeca-1,9-diene | CAS Registry Number: 1800-91-5
Synonyms: EINECS 217-288-0, CID102163, 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorodeca-1,9-diene

Molecular Formula: C10H6F12Molecular Weight: 354.135478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PDFSXHZXNZCKNF-UHFFFAOYSA-N

• (2,6,6-Trimethyl-2-Hydroxycyclohexylidene)acetic Acid Lactone
IUPAC Name: 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 17092-92-1
Synonyms: DIHYDROACTINIDIOLIDE, Actinidiolide, dihydro-, CID27209, EINECS 239-390-4, NSC357087, NSC 357087, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)-, 5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone, 5,6,7,7a-Tetrahydro-4,4,7a-trimethylbenzofuran-2(4H)-one, 2-Hydroxy-2,6,6-trimethylcyclohexylideneacetic acid gamma-lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- (VAN) (8CI), 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- (9CI), 15356-74-8, 19432-05-4

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKHDCBNRDRUEB-UHFFFAOYSA-N

• 1,4-Dioxane
IUPAC Name: 1,4-dioxane | CAS Registry Number: 123-91-1
Synonyms: p-Dioxane, Dioxane, Dioxan, Diethylene ether, 1,4-DIOXANE, Diethylene oxide, Diokan, Di(ethylene oxide), Tetrahydro-p-dioxin, Diethylene dioxide, para-Dioxane, Dioxyethylene ether, 1,4-Diethylene dioxide, Dioxane-1,4, Dioxanne, Glycolethylenether, Dioksan, Glycol ethylene ether, Diox, :dioxane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYHBNJHYFVUHQT-UHFFFAOYSA-N

• 1 5-Dibromo Pentane
IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 1,3-Dimethylbenzene
IUPAC Name: 1,3-dimethylbenzene | CAS Registry Number: 108-38-3
Synonyms: M-XYLENE, m-Xylol, m-Dimethylbenzene, m-Methyltoluene, meta-Xylene, 1,3-Xylene, 3-Xylene, Dimethylbenzene, Benzene, 1,3-dimethyl-, Xylol, m-Xylenes, Xylene, m-, Santosol 150, Xylene, m-isomer, m-Xylene, benzylated, Benzene, dimethyl-, Benzene, m-dimethyl-, 1,3-Dimethylbenzol, XYLENES, Xylene, mixed isomers

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

• 1,4-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 433-19-2
Synonyms: Hexafluoro-p-xylene, 1,4-Bis(trifluoromethyl)benzene, p-Bis(trifluoromethyl)benzene, Benzene, 1,4-bis(trifluoromethyl)-, 290912_ALDRICH, 1,4-Bis(trifluoromethyl)-benzene, NSC61992, EINECS 207-086-0, NSC 61992, B104, ST5307029, TL8003048, p-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-p-xylene, p-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-p-xylene, InChI=1/C8H4F6/c9-7(10,11)5-1-2-6(4-3-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDCBZHHORLHNCZ-UHFFFAOYSA-N

• 2,4,5-Trichloro Nitrobenzene
IUPAC Name: 1,2,4-trichloro-5-nitrobenzene | CAS Registry Number: 89-69-0
Synonyms: 1,2,4-Trichloro-5-nitrobenzene, 2,4,5-TRICHLORONITROBENZENE, 3,4,6-Trichloronitrobenzene, Benzene, 1,2,4-trichloro-5-nitro-, WLN: WNR BG DG EG, MLS002152857, 5-Nitro-1,2,4-trichlorobenzene, EINECS 201-931-7, NSC 50660, NSC50660, NSC56980, NSC60975, BRN 1959066, ZINC01682071, LS-1898, NCGC00090855-01, SMR001224481, 1-NITRO-2,4,5-TRICHLOROBENZENE, TECH, 4-05-00-00728 (Beilstein Handbook Reference), InChI=1/C6H2Cl3NO2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBRBMZRLVYKVRF-UHFFFAOYSA-N

• (s)-1-Boc-4-Cbz-2-Piperazinecarboxylic Acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 138775-03-8
Synonyms: (S)-N-1-Boc-N-4-Cbz-2-piperazine carboxylic acid, (s)-1-boc-4-cbz-2-piperazine carboxylic acid, (s)-4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, n-boc-[(4-n-z)piperazine(2s)cooh], 1-boc-4-cbz-piperazine-2-(s)-carboxylic acid, (S)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, (s)-piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester, (S)-4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid, PubChem11696, (R)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, SureCN1375861, CTK4B6249, MolPort-002-501-559, 129365-23-7, ANW-59925, AKOS015994907, AB11012, AG-D-59853, AC-19571

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SREPAMKILVVDSP-AWEZNQCLSA-N

• 6-Methoxy-2-Heptanonaphthone
IUPAC Name: 1-(6-methoxynaphthalen-2-yl)heptan-1-one | CAS Registry Number: 53526-25-3
Synonyms: 6-Methoxy-2-heptanonaphthone, 1-(6-METHOXY-2-NAPHTHALENYL)-1-HEPTANONE, 1-(6-methoxynaphthalen-2-yl)heptan-1-one, SureCN4020524, MolPort-005-938-618, SBB067164, ZINC21992994, AKOS015904621, AC-20420, AK116706, L863, KB-147587, FT-0640169, A829653

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHVTYNUOGDMEKA-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

• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 1,3-Dinitrobenzene
IUPAC Name: 1,3-dinitrobenzene | CAS Registry Number: 99-65-0
Synonyms: Dinitrobenzene, Benzene, m-dinitro-, M-DINITROBENZENE, meta-Dinitrobenzene, Binitrobenzene, Dwunitrobenzen, 1,3-Dinitrobenzol, Benzene, 1,3-dinitro-, 2,4-Dinitrobenzene, 3-dinitrobenzene, Dinitrobenzene, m-, DINITROPHENYLENE, m-DNB, Dwunitrobenzen [Polish], Dinitrobenzene, all isomers, WLN: WNR CNW, CCRIS 1802, ghl.PD_Mitscher_leg0.916, HSDB 4017, D194255_ALDRICH

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDCYWAQPCXBPJA-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-4-(4-Nitrophenyl)Piperazine
IUPAC Name: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine | CAS Registry Number: 74852-61-2
Synonyms: 1-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine, AG-G-97871, 1-(4-methoxyphonyl)-4-(4-nitrophenyl)piperazine, AG-205/13056226, ZINC04117395, AC1NO9RB, SureCN2550023, Oprea1_198905, PIP024, CTK2H6913, MolPort-002-706-245, STK761016, AKOS001131144, MCULE-5739559005, AC-10977, AK-40861, AB1008558, KB-147406, TL8005141, FT-0641542

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVCKOFMRPAJEPN-UHFFFAOYSA-N

• 3-Glycidoxypropylmethyldiethoxysilane
IUPAC Name: diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2897-60-1
Synonyms: 435171_ALDRICH, 50054_FLUKA, EINECS 220-780-8, NSC252159, NSC 252159, 3-(Methyldiethoxysilyl)propyl glycidyl ether, (3-Glycidyloxypropyl)methyldiethoxysilane, Diethoxy(3-glycidyloxypropyl)methylsilane, (gamma-Glycidoxypropyl)methyldiethoxysilane, (.gamma.-Glycidoxypropyl)methyldiethoxysilane, Diethoxy(3-(glycidyloxy)propyl)methyl silane, Diethoxy[3-(glycidyloxy)propyl]methyl silane, (3-(2,3-Epoxypropoxy)propyl)diethoxymethylsilane, [3-(2,3-Epoxypropoxy)propyl]methyldiethoxysilane, Silane, diethoxymethyl(3-(oxiranylmethoxy)propyl)-, Silane, diethoxymethyl[3-(oxiranylmethoxy)propyl]-, Silane, (3-(2,3-epoxypropoxy)propyl)diethoxymethyl-, Silane, [3-(2,3-epoxypropoxy)propyl]diethoxymethyl-, 335446-97-4

Molecular Formula: C11H24O4SiMolecular Weight: 248.391360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTARVPUIYXHRRB-UHFFFAOYSA-N

• 1-(4-tert-Butylbenzyl)piperazine
IUPAC Name: 1-[(4-tert-butylphenyl)methyl]piperazine | CAS Registry Number: 956-61-6
Synonyms: 1-[(4-tert-butylphenyl)methyl]piperazine, 1-(4-(tert-Butyl)benzyl)piperazine, SBB056134, {[4-(tert-butyl)phenyl]methyl}piperazine, AC1MC3TA, SureCN270561, 650129_ALDRICH, CTK3I6493, MolPort-000-152-538, 1-(4-tert-Butyl-benzyl)-piperazine, ANW-44249, AKOS000126471, AG-H-93335, AK-93006, BP-13179, KB-147479, BB 0249445, FT-0633187, ST50950085, A845367

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQLCETYSARZZSR-UHFFFAOYSA-N

• 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid
IUPAC Name: 2-oxo-1,3-bis(phenylmethyl)imidazolidine-4,5-dicarboxylic acid | CAS Registry Number: 59564-78-2
Synonyms: 650730_ALDRICH, EINECS 257-308-5, EINECS 261-806-8, 1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid, cis-1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid, 51591-75-4

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSMUFXXTSUEZJA-UHFFFAOYSA-N

• (R)-(+)-Carvedilol
IUPAC Name: (2R)-1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 95093-99-5
Synonyms: carvedilol, CID185394

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

InChIKey: OGHNVEJMJSYVRP-QGZVFWFLSA-N

• 1,1,2-Trichloroethane
IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: Vinyltrichloride, Vinyl trichloride, beta-Trichloroethane, Ethane trichloride, 1,1,2-TRICHLOROETHANE, .beta.-T, Ethane, 1,1,2-trichloro-, beta-T, 1,2,2-Trichloroethane, 1,1,2-Trichlorethane, Caswell No. 875A, TRICHLOROETHANE, .beta.-Trichloroethane, Trojchloroetan(1,1,2), 1,1,2-Trichloraethan, RCRA waste no. U227, RCRA waste number U227, RCRA waste number U359, WLN: GYG1G, CCRIS 602

Molecular Formula: C2H3Cl3Molecular Weight: 133.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

• 1,4-Dichloro-2-Butyne
IUPAC Name: 1,4-dichlorobut-2-yne | CAS Registry Number: 821-10-3
Synonyms: 1,4-Dichlorobutyne, 1,4-DICHLORO-2-BUTYNE, 2-Butyne, 1,4-dichloro-, 1,4-Dichlorobut-2-yne, WLN: G2UU2G, D59607_ALDRICH, NSC30603, 35600_FLUKA, EINECS 212-474-8, NSC 30603, CID13182, BRN 0635740, OR5528, AI3-26930, FR-0128, LS-47473, TL8005441, 4-01-00-00973 (Beilstein Handbook Reference)

Molecular Formula: C4H4Cl2Molecular Weight: 122.980560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCHDLEVSZBOHOS-UHFFFAOYSA-N

• 1,4,5,8,9,10-Hexahydroanthracene
IUPAC Name: 1,4,5,8,9,10-hexahydroanthracene | CAS Registry Number: 5910-28-1
Synonyms: Anthracene, hexahydro-, MolPort-003-894-739, CID80011, EINECS 227-621-1, Anthracene, 1,4,5,8,9,10-hexahydro-, I14-1709, InChI=1/C14H16/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-4H,5-10H

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNRAWXJRDXDHJN-UHFFFAOYSA-N

• 4-Dibromobenzene
IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• (S)-(-)-3-Pyrrolidinol
IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• 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

• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• (1R)-(+)-2,10-Camphorsultam
Synonyms: D-2,10-Camphorsultam, (-)-10,2-Camphorsultam, (2S)-Bornane-10,2-sultam, MLS000547527, CID145454, ZINC00404778, SMR000113261, 10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane3,3-dioxide, 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide, (7S)-10,10-dimethyl-

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJYJNYYDJOJNO-UHFFFAOYSA-N

• (4-Benzyl-1,4-oxazinan-2-yl)methylamine
IUPAC Name: (4-benzylmorpholin-2-yl)methanamine | CAS Registry Number: 110859-47-7
Synonyms: (4-benzylmorpholin-2-yl)methanamine, (4-BENZYL-1,4-OXAZINAN-2-YL)METHYLAMINE, (4-benzylmorpholin-2-yl)methylamine, SBB052505, AG-D-28605, 2-Morpholinemethanamine,4-(phenylmethyl)-, [4-benzylmorpholin-2-yl]methylamine, [4-(phenylmethyl)-2-morpholinyl]methanamine, [4-(phenylmethyl)morpholin-2-yl]methanamine, 214273-17-3, SDCCGMLS-0065968.P001, AC1MCQWU, ACMC-209xlm, SureCN1502000, AC1Q547W, AC1Q547X, CTK4A7073, MolPort-000-002-183, 4-Benzyl-2-(aminomethyl)morpholine, ACT01988

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

InChIKey: CKZVBXBEDDAEFE-UHFFFAOYSA-N

• 1,1-Difluorocyclopentane
IUPAC Name: 1,1-difluorocyclopentane | CAS Registry Number: 1120-70-3
Synonyms: 1,1-difluorocyclopentane, AC1MD3WH, SureCN562817, 1,1-bis(fluoranyl)cyclopentane, CTK4A7627, MolPort-001-772-553, AKOS006229025, AG-D-30912, PC10404, KB-09867, FT-0633355, A802480

Molecular Formula: C5H8F2Molecular Weight: 106.113826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPTDDOUBRQFLQW-UHFFFAOYSA-N

• 1-(Bromodifluoromethyl)cyclohex-1-ene
IUPAC Name: 1-[bromo(difluoro)methyl]cyclohexene | CAS Registry Number: 117711-60-1
Synonyms: 1-[bromo(difluoro)methyl]cyclohexene, Cyclohexene,1-(bromodifluoromethyl)-, ACMC-1C2MO, AC1MC58R, PC1393CE, CTK4B0408, MolPort-001-772-024, 1-(Bromodifluoromethyl)cyclohexene, SBB094447, AKOS015833929, AG-D-39774, KB-81859, 1-[bromanyl-bis(fluoranyl)methyl]cyclohexene, FT-0605813, A803816, I14-25899, 1-bromodifluoromethyl-1-cyclohexane;1-BROMODIFLUOROMETHYL-1-CYCLOHEXENE;1-(BROMODIFLUOROMETHYL)CYCLOHEX-1-ENE;1-(BROMODIFLUOROMETHYL)CYCLOHEXENE;1-(Bromodifluoromethyl)cyclohex-1-ene 96%;1-(Bromodifluoromethyl)cyclohex-1-ene96%;1-(BROMODIFLUOROMETHYL)-1-CYCLOHEXENE 97%

Molecular Formula: C7H9BrF2Molecular Weight: 211.047166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJIZWHYAFYTIMP-UHFFFAOYSA-N

• (+/-)-Ibuprofen-D3 (CAS: 121622-14-4)
• (R)-(+)-3-Aminoquinuclidine dihydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N

• (R)-Piperazine-2-carboxylic acid dihydrochloride
IUPAC Name: (2R)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 126330-90-3
Synonyms: (R)-2-Piperazinecarboxylic acid dihydrochloride, (R)-Piperazine-2-carboxylic acid 2HCl, (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride, (R)-(+)-Piperazine-2-carboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, (R)-piperazine-2-carboxylicaciddihydrochloride, SureCN283015, KSC496A5H, Jsp001680, 67176_FLUKA, CTK3J6053, MolPort-000-005-914, BH788, ACN-S002924, ACT02151, ANW-18926, FC0187, AKOS015845424, AC-1211, OR15637

Molecular Formula: C5H12Cl2N2O2Molecular Weight: 203.066980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNSDZBQLMGKPQS-RZFWHQLPSA-N

• (S)-2-Methylpiperazine-2,3-digydroxyszc cinate
IUPAC Name: 2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperazine | CAS Registry Number: 126458-15-9
Synonyms: (s)-2-methylpiperazine tartrate, CTK0H4358, AG-D-55530, FT-0605319, (S)-2-METHYLPIPERAZINE (D) TARTARIC ACID SALT;Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-, compd. with (2S)-2-methylpiperazine (1:1);(2S,3S)-2,3-Dihydroxysuccinic acid - (2S)-2-methylpiperazine (1:1);

Molecular Formula: C9H18N2O6Molecular Weight: 250.249020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LFFWDZALERPTKN-JEDNCBNOSA-N

• 1,2,4-Trimethoxybenzene
IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

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

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N

• (S)-Piperazine-2-carboxylic acid dihydrochloride (CAS: 138663-69-5)
• 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

• 1,4-Dibromo-2-fluorobenzene
IUPAC Name: 1,4-dibromo-2-fluorobenzene | CAS Registry Number: 1435-52-5
Synonyms: 304093_ALDRICH, NSC402971, CID137004, ST5405487, InChI=1/C6H3Br2F/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNSNPGHNIJOOPM-UHFFFAOYSA-N

• (S)-4-Benzyl-1,3-oxazolidine-2-thione
IUPAC Name: (4S)-4-benzyl-1,3-oxazolidine-2-thione | CAS Registry Number: 145588-94-9
Synonyms: (S)-4-Benzyloxazolidine-2-thione, 08416_FLUKA, CTK4C4613, MolPort-001-757-848, ZINC15021166, AKOS006344976, AG-D-89573, OR14527, AK115706, (4S)-4-benzyl-1,3-oxazolidine-2-thione, KB-211549

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJSUXYCBZFLXIK-VIFPVBQESA-N

• (5S)-3,4,5,6-Tetrahydro-5-phenyl-N-(benzyloxycarbonyl)-4(H)-1,4-oxazin-2-one
IUPAC Name: benzyl (5S)-2-oxo-5-phenylmorpholine-4-carboxylate | CAS Registry Number: 147700-91-2
Synonyms: AKOS015910680, (5S)-2-Oxo-4-N-Cbz-5-phenylmorpholine, I14-40225

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIQFZWUXPOOQCF-MRXNPFEDSA-N

• 1,2,3-Trifluorobenzene
IUPAC Name: 1,2,3-trifluorobenzene | CAS Registry Number: 1489-53-8
Synonyms: 1,2,3-TRIFLUOROBENZENE, Benzene, 1,2,3-trifluoro-, 324752_ALDRICH, JRD-0245, TL806295

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJKNNUJQFALRIK-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

• 1,2-Diamino-3,4-difluorobenzene
IUPAC Name: 3,4-difluorobenzene-1,2-diamine | CAS Registry Number: 153505-39-6
Synonyms: 1,2-DIAMINO-3,4-DIFLUOROBENZENE, 3,4-difluorobenzene-1,2-diamine, 5,6-Difluorobenzene-1,2-diamine, AG-E-01154, ZINC02526225, PubChem8471, PubChem23180, ACMC-209d9f, SureCN102594, AC1MC69E, AC1Q521F, CHEMBL1650254, CTK4C7875, MolPort-001-773-563, ACT00094, 1,2-Benzenediamine,3,4-difluoro-, 3,4-Difluorophenylene-1,2-diamine, ANW-21457, PC3416, SBB086331

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QILZDWMMWFCBPW-UHFFFAOYSA-N

• 1,10-Dichloroperfluorodecane
IUPAC Name: 1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluorodecane | CAS Registry Number: 156186-28-6
Synonyms: 1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluorodecane, AC1MCNU0, CTK4C8975, MolPort-001-772-142, PC1273, AKOS007930296, AG-E-04855, KB-82732, FT-0643531, A809721, I14-28124, 1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-eicosafluorodecane, Decane,1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-eicosafluoro-, 1,10-bis(chloranyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosakis(fluoranyl)decane

Molecular Formula: C10Cl2F20Molecular Weight: 570.981064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: URMYIKJKCYYLMX-UHFFFAOYSA-N

• (S)-Benzyloxymethyl-oxirane
IUPAC Name: (2S)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 16495-13-9
Synonyms: (S)-O-Benzylglycidol, (S)-Benzyl glycidyl ether, (+)-Benzyl glycidyl ether, (S)-(Benzyloxymethyl)oxirane, (+)-(Benzyloxymethyl)oxirane, CCRIS 6386, 363537_ALDRICH, ()-Benzyl (S)-glycidyl ether, (R)-1-(Benzyloxy)-2,3-epoxypropane, (S)-()-2-(Benzyloxymethyl)oxirane, ZINC02170166, NCGC00166091-01, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, Oxirane, ((phenylmethoxy)methyl)-, (S)-, LS-119620, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (S)- (9CI), Propane, 1-(benzyloxy)-2,3-epoxy-, (S)- (8CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNYBOILAKBSWFG-SNVBAGLBSA-N

• 1,2,3,4,5,6,7,8Octahydroacridine
IUPAC Name: 1,2,3,4,5,6,7,8-octahydroacridine | CAS Registry Number: 1658-08-8
Synonyms: Octahydroacridine, Oprea1_739795, 1,2,3,4,5,6,7,8-Octahydroacridine, CID74263, EINECS 216-758-2, ZINC01037184, Acridine, 1,2,3,4,5,6,7,8-octahydro-, 1,2,3,4,5,6,7,8-Octahydro-acridine, ST5443952, InChI=1/C13H17N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h9H,1-8H

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLCXJIQXTXEQID-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-(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

• (1S,2S)-Cyclohexane-1,2-diamine
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N


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