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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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• (S)-N-(tert-Butoxycarbonyl)valinol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 79069-14-0
Synonyms: N-Boc-L-valinol, Boc-L-valinol, Boc-Valinol, N-(tert-Butoxycarbonyl)-L-valinol, AG-H-17044, (S)-2-(Boc-amino)-3-methyl-1-butanol, ST50825512, ZINC02572173, AC1ODVEA, PubChem15745, AC1Q1NPO, 444413_ALDRICH, 53254_FLUKA, CTK3J1845, MolPort-001-793-339, ACT04156, ANW-45725, FC1224, AKOS005259784, AKOS015907104

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQRRYDVICNJGC-MRVPVSSYSA-N

• (S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenylthio)-2-hydroxy-2-methylpropanamide
IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfanyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90356-78-8
Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide, N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamide, H-(4-Cyano-3-trifluoromthylphenyl)-3-(4-flourophenylsulfanyl)-2-hydroxy-2-methylpropionamide, Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl-, n-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropionamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropanamide, Bicalutamide Sulfide, SureCN899788, KSC486M2N, AGN-PC-0006AA, UNII-135IE10O4Y, CHEMBL171543, CTK3I6626, MolPort-003-987-412, ANW-46053, AKOS015836118, AC-17498, AK-78897, KB-55905, N767

Molecular Formula: C18H14F4N2O2SMolecular Weight: 398.374573 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GCGWWKKSGPETMI-UHFFFAOYSA-N

• (S)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine | CAS Registry Number: 114715-38-7
Synonyms: (S)-(+)-1-Benzyl-3-aminopyrrolidine, (3S)-(+)-1-Benzyl-3-aminopyrrolidine, (S)-N-Benzyl-3-aminopyrrolidine, (3S)-1-benzylpyrrolidin-3-amine, (s)-3-amino-1-n-benzyl-pyrrolidine, s-bap, (s)-1-benzylpyrrolidin-3-amine, (s)-1-benzyl-3-aminopyrrolidine, (S)-3-Amino-1-benzyl-pyrrolidine, (s)-3-amino-1-benzylpyrrolidine, (3S)-1-benzylpyrrolidine-3-ylamine, (S)-3-Amino-1-N-benzylpyrrolidine, SBB028380, (s)-(+)-3-amino-n-benzylpyrrolidine, (3s)-(+)-n-benzyl-3-amino pyrrolidine, 1217805-10-1, PubChem11160, SureCN330609, AC1LU30L, AC1Q4UC3

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

InChIKey: HBVNLKQGRZPGRP-NSHDSACASA-N

• (S)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• (S)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• (S)-Piperazine-2-carboxyl-t-butylamide
IUPAC Name: (2S)-N-tert-butylpiperazine-2-carboxamide | CAS Registry Number: 166941-47-5
Synonyms: SCHEMBL1900804, OEZDMLLCIUSINT-ZETCQYMHSA-N, CP-090, AKOS022181255, (S)-2-Piperazine-tert-butylcarboxamide, AJ-82690, AK-60205, KB-309717, (s)-(-)-2-t-butyl-2-piperazinecarboxamide, (S)-N-(tert-Butyl)piperazine-2-carboxamide, FT-0643598, (S)-piperazine-2-carboxylic acid tert-butylamide, piperazine-2-(S)-carboxylic acid tert-butylamide

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEZDMLLCIUSINT-ZETCQYMHSA-N

• (S)-Piperazine-2-carboxylic acid
IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 147650-70-2
Synonyms: (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 64044-11-7, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623, WTI-10417

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

• (S)-Piperazine-2-carboxylic acid dihydrochloride (CAS: 138663-69-5)
• (S)-Prolinol
IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• (S)-Propylene oxide
IUPAC Name: (2S)-2-methyloxirane | CAS Registry Number: 16088-62-3
Synonyms: S-Methyloxirane, S-Epoxypropane, Methyloxirane, Epoxypropane, (-)-Methyloxirane, (S)-1,2-Epoxypropane, Propylene epoxide, (-)-Propylene oxide, (S)-epoxypropane, (S)-methyloxirane, 1,2-Epoxypropane, 2,3-Epoxypropane, (S)-2-Methyloxirane, Methyl ethylene oxide, (S)-(-)-Propylene oxide, (2S)-2-methyloxirane, AD 6 (suspending agent), (S)-(-)-1,2-Epoxypropane, S-12-EPOXYPROPANE, Oxirane, methyl-, (S)-

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-VKHMYHEASA-N

• (S)-Styrene oxide
IUPAC Name: (2S)-2-phenyloxirane | CAS Registry Number: 20780-54-5
Synonyms: S-Phenyloxirane, 2-Phenyloxirane, S-(Epoxyethyl)benzene, Phenylethylene oxide, oxirane, 2-phenyl-, (2S)-2-phenyloxirane, (S)-(+)-Styrene oxide, (S)-Phenylethylene oxide, CCRIS 4094, Benzene, (epoxyethyl)-, (S)-, 540102_ALDRICH, CHEBI:51014, (S)-(−)-Phenyloxirane, (S)-(−)-Styrene oxide, ZINC00901249, LS-30066, LS-30067, TL8001718, BENZENE,(1,2-EPOXY-ETHYL) STYRENE OXIDE, 96-09-3

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWMVMTVKBNGEAK-MRVPVSSYSA-N

• (S)-Verapamil hydrochloride
IUPAC Name: [7-cyano-1,7-bis(3,4-dimethoxyphenyl)nonan-3-yl]azanium chloride | CAS Registry Number: 36622-28-3
Synonyms: EINECS 253-132-8, (-)-(3-Cyano-3-(3,4-dimethoxyphenyl)hex-6-yl)(2-(3,4-dimethoxyphenyl)ethyl)methylammonium chloride

Molecular Formula: C26H37ClN2O4Molecular Weight: 477.035980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQJOLUMEGUQOBU-UHFFFAOYSA-N

• (S)-Warfarin
IUPAC Name: 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one | CAS Registry Number: 5543-57-7
Synonyms: warfarin, Coumafene, Prothromadin, Coumadin, Coumafen, Rattentraenke, Coumefene, Panwarfin, Rodafarin, Brumolin, Kypfarin, Rattunal, Solfarin, Warfarat, Dethmor, Dethnel, Kumader, Maveran, Ratorex, Kumadu

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTXVAVXCBMYBJW-UHFFFAOYSA-N

• (S,S)-2-Azabicyclo[3,3,0]octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride | CAS Registry Number: 93779-29-4
Synonyms: (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride, (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzyl ester HCL, MolPort-003-983-932, AKOS016010451, RL05890, AK117081, (2S,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride

Molecular Formula: C15H20ClNO2Molecular Weight: 281.777800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLXCXOQXUDRJLF-JJARTYCRSA-N

• (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 93779-31-8
Synonyms: (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride, (S)-BENZYL ENDO, CIS-2-AZABICYCLO [3,3,0]OCTANECARBOXYLATE, PubChem5980, SureCN2001189, CYC086, CTK8B5013, ACT01825, ANW-47035, AKOS015998608, AB21138, RP17579, AK-76391, KB-206592, FT-0642251, BENZYL (1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLATE, Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aS,6aS)-, CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID, OCTAHYDRO-, PHENYLMETHYL ESTER, (2S,3AS,6AS)-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEDWLCOPRDSQBB-IHRRRGAJSA-N

• (Z)-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid (CAS: 80554-17-8)
• (Z)-1-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: (E)-1-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 149597-48-8
Synonyms: (E)-1-bromo-3,3,3-trifluoroprop-1-ene, (1E)-1-bromo-3,3,3-trifluoroprop-1-ene, 1-bromo-3,3,3-trifluoroprop-1-ene, 460-33-3, sNpBAbFPl`yAIVij`d`, 1-Bromo-3,3,3-trifluoropropane, AC1NWMQB, MolPort-001-777-600, PC9761, SBB088985, ZINC61717411, AKOS005063440, AB10194, RP23676, 1-Propene, 1-bromo-3,3,3-trifluoro-, 1-BROMO-3,3,3-TRIFLUOROPROPENE-1, FT-0607468, FT-0643445, FT-0643446, (E)-1-BROMO-3,3,3-TRIFLUOROPROPENE-1

Molecular Formula: C3H2BrF3Molecular Weight: 174.947190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRZHWZVROHBBAM-OWOJBTEDSA-N

• (Z)-4-(Tetrahydro-2H-pyran-2-yl-oxy)but-2-en-1-ol
IUPAC Name: 4-(oxan-2-yloxy)but-2-en-1-ol | CAS Registry Number: 57323-06-5
Synonyms: AGN-PC-00K4JO, SureCN5066878, CTK8B8159, 4-(2-oxanyloxy)-2-buten-1-ol, 4-(oxan-2-yloxy)but-2-en-1-ol, ANW-59472, A831394, 2-Buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHTUEXKSLOJOOC-UHFFFAOYSA-N

• [(Benzo[d]thiazol-2-yloxy)methyl]methylcyanocarbonimidodithioate
IUPAC Name: [1,3-benzothiazol-2-yloxymethylsulfanyl(methylsulfanyl)methylidene]cyanamide | CAS Registry Number: 353254-74-7
Synonyms: [1,3-benzothiazol-2-yloxymethylsulfanyl(methylsulfanyl)methylidene]cyanamide, AC1MC4GN, Oprea1_820930, MolPort-019-781-791, ZINC15441933, [(Benzo[d]thiazol-2-yloxy)methyl] methyl, FT-0644499, A822735, [(benzo[d]thiazol-2-yloxy)methyl]methylcyanocarbonimidodithioate, [(Benzo[d]thiazol-2-yloxy)methyl] methyl cyanocarbonimidodithioate, [(benzo[d]thiazol-2-yloxy)methyl] methylcyanocarbonimidodithioate, [(1,3-benzothiazol-2-yloxymethylthio)-(methylthio)methylidene]cyanamide

Molecular Formula: C11H9N3OS3Molecular Weight: 295.403660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DKLIWCZHITVSKT-UHFFFAOYSA-N

• [(Benzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate
IUPAC Name: [1,3-benzothiazol-2-ylsulfanylmethylsulfanyl(methylsulfanyl)methylidene]cyanamide | CAS Registry Number: 109348-92-7
Synonyms: [1,3-benzothiazol-2-ylsulfanylmethylsulfanyl(methylsulfanyl)methylidene]cyanamide, AC1LY02K, MolPort-019-765-594, ZINC17117772, [(Benzo[d]thiazol-2-ylthio)methyl] methyl, FT-0642673, A802009, [(Benzo[d]thiazol-2-ylthio)methyl] methyl cyanocarbonimidodithioate, [(benzo[d]thiazol-2-ylthio)methyl] methylcyanocarbonimidodithioate, [(benzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate, [[(1,3-benzothiazol-2-ylthio)methylthio]-(methylthio)methylidene]cyanamide

Molecular Formula: C11H9N3S4Molecular Weight: 311.469260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OTWXBTPLDVHTLZ-UHFFFAOYSA-N

• [(Diphenylmethyl)thio]acetamide
IUPAC Name: 2-benzhydrylsulfanylacetamide | CAS Registry Number: 68524-30-1
Synonyms: 2-[(DIPHENYLMETHYL)THIO]ACETAMIDE, Diphenylmethyl Thioacetamide, 2-Benzhydrylsulfanyl-acetamide, 2-[(Diphenylmethyl)thio]-acetamide, AG-G-64065, PubChem19513, SureCN1537233, 2-(Benzhydrylthio)acetamide;, KSC493O9F, ACE003, 2-(Benzhydrylsulphanyl)acetamide, CTK3J3792, MolPort-005-935-534, 2-(diphenylmethyl)sulfanylethanamide, RW2765, ZINC00009766, 2-[(diphenylmethyl)sulfanyl]acetamide, Acetamide, 2-[(diphenylmethyl)thio]-, AKOS015888234, 2-[(Diphenylmethyl)sulphanyl]acetamide

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCRQRIFRHGPWBH-UHFFFAOYSA-N

• 1 4-Difluorobenzene
IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUGUFLJIAFISSW-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 5-Pentanediol
IUPAC Name: pentane-1,5-diol | CAS Registry Number: 111-29-5
Synonyms: Pentylene glycol, 1,5-PENTANEDIOL, Pentamethylene glycol, Pentane-1,5-diol, 1,5-Dihydroxypentane, 1,5-Pentylene glycol, .omega.-Pentanediol, alpha,omega-Pentanediol, 1,5-Pentamethylene glycol, Ambap1523, .alpha.,.omega.-Pentanediol, WLN: Q5Q, P7703_SIAL, NSC 5927, 76892_FLUKA, EINECS 203-854-4, NSC5927, BRN 1560130, ZINC01687319, AI3-03318

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALQSHHUCVQOPAS-UHFFFAOYSA-N

• 1(3-Chlorophenyl) Piperazine Monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
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

• 1,1,1,2,2,3,3,4-Octafluorobutane
IUPAC Name: 1,1,1,2,2,3,3,4-octafluorobutane | CAS Registry Number: 662-35-1
Synonyms: 1,1,1,2,2,3,3,4-octafluorobutane, Butane, octafluoro-, AC1MCQIX, 1H,1H-Perfluorobutane, 1H,1H-Octafluorobutane, CTK0J3274, MolPort-001-776-132, PC5328, SBB092848, AKOS015852828, AG-G-49622, AG-L-63173, KB-09710, FT-0605895, FT-0607861, 1,1,1,2,2,3,3,4-octakis(fluoranyl)butane, A835381, 26447-60-9

Molecular Formula: C4H2F8Molecular Weight: 202.045906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XALFNZSGFNPWSM-UHFFFAOYSA-N

• 1,1,1,2,2,3,3-Heptafluoro-5-Iodopentane
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-5-iodopentane | CAS Registry Number: 1513-88-8
Synonyms: 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane, 1H,1H,2H,2H-Perfluoropentyl iodide, 68188-12-5, Perfluoroalkyl(C2-C18)ethyl iodide, AC1Q4HVD, heptafluoro-5-iodopentane, ACMC-1BO3U, AC1L36HI, 54248_ALDRICH, 2-(Perfluoropropyl)ethyl iodide, 54248_FLUKA, CTK4C7029, PC4496U, 1-Iodo-2-(perfluoropropyl)ethane, MolPort-000-156-202, KST-1B7551, EINECS 269-141-5, Perfluoro-C2-18-alkylethyl iodides, AR-1B3682, AKOS015852827

Molecular Formula: C5H4F7IMolecular Weight: 323.978552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZNRRNKRZXHADL-UHFFFAOYSA-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

• 1,1,1,3,5,5,5-Heptafluoropentane-2,4-Dione
IUPAC Name: 1,1,1,3,5,5,5-heptafluoropentane-2,4-dione | CAS Registry Number: 77968-17-3
Synonyms: 1,1,1,3,5,5,5-heptafluoropentane-2,4-dione, AG-H-12760, ST51040160, 1,1,1,3,5,5,5-HEPTAFLUOROPENTAN-2,4-DIONE, 3H-Perfluoroacetylacetone, AC1MCP54, 3H-Perfluoropentane-2,4-dione, CTK5E5250, MolPort-001-775-603, SBB096905, 3H-Perfluoropentane-2,4-dione 97%, AKOS007930547, KB-09728, FT-0605925, C-5690, 1,1,1,3,5,5,5-Heptafluoro-2,4-pentanedione, 2,4-Pentanedione,1,1,1,3,5,5,5-heptafluoro-, A839301, I14-29323, 1,1,1,3,5,5,5-heptakis(fluoranyl)pentane-2,4-dione

Molecular Formula: C5HF7O2Molecular Weight: 226.049062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GRHYFDZMGZYXAP-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one)
IUPAC Name: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one | CAS Registry Number: 10487-11-3
Synonyms: NSC160198, NSC 160198, CID25312, BRN 3108887, LS-74470, 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone, 2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanone, 4-HEPTANONE, 2,6-BIS(TRIFLUOROMETHYL)-2,6-DIHYDROXY-1,1,1,7,7,7-HEXAFLUORO-, 4-Heptanone, 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-

Molecular Formula: C9H6F12O3Molecular Weight: 390.122978 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: UTINOFCCXUSLQP-UHFFFAOYSA-N

• 1,1,1-Trichloroethane
IUPAC Name: 1,1,1-trichloroethane | CAS Registry Number: 71-55-6
Synonyms: Methylchloroform, Chlorothene, Inhibisol, Chlorothene NU, Chlorothene VG, Chlorotene, Chlorten, Aerothene TT, Cleanite, Tafclean, Baltana, Methyl chloroform, alpha-T, Chlorothene SM, alpha-Trichloroethane, Methyltrichloromethane, 1,1,1-TRICHLOROETHANE, Dowclene LS, Genklene LB, TRICHLOROETHANE

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

InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

• 1,1,2,3,3,3-Hexafluoropropyl Ethyl Ether
IUPAC Name: 2-ethoxy-1,1,1,2,3,3-hexafluoropropane | CAS Registry Number: 380-34-7
Synonyms: CTK4H9165, AKOS015838737, AG-F-33822, 2-ethoxy-1,1,1,2,3,3-hexafluoropropane, Propane,1-ethoxy-1,1,2,3,3,3-hexafluoro-, 2-ethoxy-1,1,1,2,3,3-hexakis(fluoranyl)propane, A823966, 1,1,1,2,3,3-HEXAFLUOROPROPYL ETHYL ETHER, I14-26869, Ether,ethyl 1,1,2,3,3,3-hexafluoropropyl (6CI,7CI,8CI);1,1,2,3,3,3-Hexafluoropropylethyl ether;

Molecular Formula: C5H6F6OMolecular Weight: 196.090959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VXHQEVWYYPYALS-UHFFFAOYSA-N

• 1,1,2,3,3,3-Hexafluoropropyl Methyl Ether
IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-methoxypropane | CAS Registry Number: 382-34-3
Synonyms: HFPME, CID2778364, AI3-22252, 1,1,2,3,3,3-Hexafluoropropyl methyl ether, Propane, 1,1,1,2,3,3-hexafluoro-3-methoxy-

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKMXTDVNDDDCSY-UHFFFAOYSA-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

• 1,1,3,3,5,5-Hexamethyltrisiloxane
IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1189-93-1
Synonyms: EINECS 214-716-8, 1,3,3,5,5-Hexamethyltrisiloxane, Trisiloxane, 1,1,3,3,5,5-hexamethyl-, CID6327152

Molecular Formula: C6H18O2Si3Molecular Weight: 206.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEISYFNYGDBRV-UHFFFAOYSA-N

• 1,1-Bis(Methylthio)-2-Nitroethylene
IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene | CAS Registry Number: 13623-94-4
Synonyms: Nitroketene dimethyl mercaptal, 1,1-Bis(methylthio)-2-nitroethylene, 279706_ALDRICH, CID83623, EINECS 237-108-4, NSC241513, ZINC01763921, 1-Nitro-2,2-bis(methylthio)ethylene, BBV-181843, NSC 241513, Ethene, 1,1-bis(methylthio)-2-nitro-, I03-0090

Molecular Formula: C4H7NO2S2Molecular Weight: 165.233880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXGHEDHQXXXTTP-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

• 1,1-Cyclohexanediacetic Acid Monoamide
IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetate | CAS Registry Number: 99189-60-3
Synonyms: ZINC00366885, CID6948967

Molecular Formula: C10H16NO3-Molecular Weight: 198.238940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJGSJXLCJRXTRY-UHFFFAOYSA-M

• 1,1-Cyclohexanediacetic anhydride
IUPAC Name: 9-oxaspiro[5.5]undecane-8,10-dione | CAS Registry Number: 1010-26-0
Synonyms: 553727_ALDRICH, CYCLOHEXANEDIACETIC ANHYDRIDE, SBB008597, ZINC08411625, 3-oxaspiro[5.5]undecane-2,4-dione, 3-Oxaspiro[5,5]undecane-2,4-dione, FR-2308, AN-829/40524982

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNDSIASQMRYFSW-UHFFFAOYSA-N

• 1,1-Dibromo-3,3,3-trifluoroacetone
IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula: C3HBr2F3OMolecular Weight: 269.842650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• 1,1-Dibromodifluoroethylene
IUPAC Name: 1,1-dibromo-2,2-difluoroethene | CAS Registry Number: 430-85-3
Synonyms: Ethene, 1,1-dibromo-2,2-difluoro-, 1,1-Dibromo-2,2-difluoroethylene, EINECS 207-068-2

Molecular Formula: C2Br2F2Molecular Weight: 221.826206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTFPVQZQUFXLFH-UHFFFAOYSA-N

• 1,1-Dibromotetrafluoroethane
IUPAC Name: 1,1-dibromo-1,2,2,2-tetrafluoroethane | CAS Registry Number: 27336-23-8
Synonyms: Ethane, 1,1-dibromotetrafluoro-, EINECS 248-414-2, 1,1-Dibromo-1,2,2,2-tetrafluoroethane, Ethane, 1,1-dibromo-1,2,2,2-tetrafluoro-

Molecular Formula: C2Br2F4Molecular Weight: 259.823013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLGADZLAECENGR-UHFFFAOYSA-N

• 1,1-Dichlorethane
IUPAC Name: 1,1-dichloroethane | CAS Registry Number: 75-34-3
Synonyms: Ethylidene chloride, 1,1-DICHLOROETHANE, Ethane, 1,1-dichloro-, Ethylidene dichloride, 1,2-dichloroethane, Dichloroethane, 1,1-, 1,1-Ethylidene dichloride, alpha,alpha-Dichloroethane, Aethylidenchlorid [German], Chlorinated hydrochloric ether, RCRA waste no. U076, RCRA waste number U076, HSDB 64, 1,1-Dichloorethaan [Dutch], 1,1-Dichloraethan [German], 1,1-Dicloroetano [Italian], CCRIS 224, Chlorure d'ethylidene [French], Cloruro di etilidene [Italian], 48512_SUPELCO

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

InChIKey: SCYULBFZEHDVBN-UHFFFAOYSA-N

• 1,1-Dichloro-2,2-difluoroethylene
IUPAC Name: 1,1-dichloro-2,2-difluoroethene | CAS Registry Number: 79-35-6
Synonyms: Genetron 1112a, DCDFE, 1,1-Dichlorodifluoroethylene, CFC 1112a, 1,1-Difluoro-2,2-dichloroethylene, Ethene, 1,1-dichloro-2,2-difluoro-, Ethylene, 1,1-dichloro-2,2-difluoro-, F 1112a, R 1112a, EINECS 201-198-3, 1,1-DICHLORO-2,2-DIFLUOROETHYLENE, BRN 1740374, LS-68509, 4-01-00-00711 (Beilstein Handbook Reference), C054365

Molecular Formula: C2Cl2F2Molecular Weight: 132.924206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDGONURINHVBEW-UHFFFAOYSA-N

• 1,1-Dichloro-3,3,3-trifluoroacetone hydrate
IUPAC Name: 3,3-dichloro-1,1,1-trifluoropropan-2-one | CAS Registry Number: 126266-75-9
Synonyms: 3,3-Dichloro-1,1,1-trifluoroacetone, 3,3-dichloro-1,1,1-trifluoropropan-2-one, ZINC02525257, AC1MCUL5, MolPort-003-993-676, PC4046, SBB089739, 3,3-dichloro-1,1,1-trifluoro-2-propanone, A805534, 3,3-bis(chloranyl)-1,1,1-tris(fluoranyl)propan-2-one

Molecular Formula: C3HCl2F3OMolecular Weight: 180.940650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPKWVIATMJLTEK-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

• 1,1-Diphenylethyl cyanide
IUPAC Name: 2,2-di(phenyl)propanenitrile | CAS Registry Number: 5558-67-8
Synonyms: 2,2-Diphenylpropionitrile, 2,2-Diphenylpropanenitrile, 2,2-Diphenylpropiononitrile, NCIOpen2_002658, .alpha.,.alpha.-Diphenylpropionitrile, NSC62703, EINECS 226-925-1, SBB008475, ZINC01691314, FR-2115, Benzeneacetonitrile, alpha-methyl-alpha-phenyl-, InChI=1/C15H13N/c1-15(12-16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPVHBXFSKLKYIQ-UHFFFAOYSA-N

• 1,1-Diphenylhydrazine hydrochloride
IUPAC Name: 1,1-di(phenyl)hydrazine | CAS Registry Number: 530-47-2
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, NCI-C01854, EINECS 208-483-1, BB_SC-0087, CID10739, BRN 0957349, ZINC00388098, AI3-23023, NCGC00164042-01, LS-76776, TL8000604, 4-15-00-00055 (Beilstein Handbook Reference)

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYKLKNNBYLTQY-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


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