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Carbocore, Inc.

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Web: http://www.carbocore.com
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Address: P.O. Box 131508, The Woodlands, Texas 77393-1508, USA
Phone: +1-(281)-367-6833 | Fax: +1-(281)-419-4974 | Map/Directions >>

Profile: Carbocore, Inc. is a provider of specialty chemicals. We specialize in the custom synthesis of various organic and organometallic products. We handle R&D projects in the areas such as organic intermediates, fine chemicals, deuterated organics and organometallic monomers/polymers. Our organic synthons include acetophenones, aliphatics, aromatics, chromones, flavones, indoles, isoflavones, piperidines, purines, pyridines and thiophenes.

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• 1,2-Bis(dimethylsilyl)benzene
IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 17985-72-7
Synonyms: o-Phenylenebis(dimethylsilane), [2-(dimethyl-, AC1MBZSF, ACMC-209efy, AC1O4CNB, SureCN148575, 14804_ALDRICH, 14804_FLUKA, CTK3J0706, QAUCEYVYCBYVDK-UHFFFAOYSA-, 1,2-Phenylenebis(dimethylsilane), MolPort-003-926-555, ANW-22988, (2-dimethylsilylphenyl)-dimethylsilane, AKOS015840027, AKOS015888396, AG-E-30099, AK126571, KB-10065, B1699

Molecular Formula: C10H16Si2Molecular Weight: 192.405040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUUXBTFQEXVEEI-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-fluorobenzene
IUPAC Name: 4-fluoro-1,2-dimethoxybenzene | CAS Registry Number: 398-62-9
Synonyms: 4-Fluoroveratrole, Fluorobenzene, 3,4-methoxy-, 308927_ALDRICH, 4-Fluoro-1,2-dimethoxybenzene, ZINC00409362

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAGKHJDZYJFWSO-UHFFFAOYSA-N

• 1,2-Indanedione
IUPAC Name: 3H-indene-1,2-dione | CAS Registry Number: 16214-27-0
Synonyms: Diketohydrindene, 1,2-Indandione, 1H-Indene-1,2(3H)dione, 1H-Indene-1,2(3H)-dione, 1,2-Dione-Based Compound, 9, NSC62555, CHEBI:503249, MolPort-000-004-392, CID123358, ZINC01691218, AI3-25041, LT00146621, I10400, 606-23-5

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFFZGYRTVIPBFN-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester, (2R)-
IUPAC Name: (2R)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 166170-15-6
Synonyms: (R)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid, SureCN631031, BOC-ALPHA-ME-D-PRO-OH, CTK4D2263, MolPort-016-631-565, (R)-N-BOC-2-METHYLPROLINE, AKOS005264633, AKOS015999951, AG-E-15690, PB13044, AK122786, KB-209572, 1-(TERT-BUTOXYCARBONYL)-2-METHYL-D-PROLINE, (R)-N-ALPHA-T-BUTYLOXYCARBONYL-ALPHA-METHYL-PROLINE, (2R)-1-(TERT-BUTOXYCARBONYL)-2-METHYL-2-PYRROLIDINECARBOXYLIC ACID, (2R)-1-(TERT-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, (R)-1-(T-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, 1,2-PYRROLIDINEDICARBOXYLIC ACID, 2-METHYL-, 1-(1,1-DIMETHYLETHYL) ESTER, (2R)-, 1,2-Pyrrolidinedicarboxylicacid, 2-methyl-, 1-(1,1-dimethylethyl) ester, (2R)-, 1,2-Pyrrolidinedicarboxylicacid, 2-methyl-, 1-(1,1-dimethylethyl) ester, (R)-;(R)-Boc-2-methylproline;

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQXRKJHVAUKXRN-LLVKDONJSA-N

• 1,3-Benzothiazol-2-ylmethanol
IUPAC Name: 1,3-benzothiazol-2-ylmethanol | CAS Registry Number: 37859-42-0
Synonyms: 2-Benzothiazolemethanol, IFLab1_002000, NSC108227, CID268122, SBB003908, ZINC00158625, SDCCGMLS-0065936.P001, TL8002783

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQXMQZYDBQBWNL-UHFFFAOYSA-N

• 1,3-dichloroisoquinoline
IUPAC Name: 1,3-dichloroisoquinoline | CAS Registry Number: 7742-73-6
Synonyms: 1,3-Dichloro-isoquinoline, isoquinoline, 1,3-dichloro-, 368830_ALDRICH, NSC170843, SBB003563, ZINC00331717, UX00003652, AC-907/25014223, InChI=1/C9H5Cl2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRGZEQXWZWBPJH-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxamide
IUPAC Name: 2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 136678-93-8
Synonyms: 1,3-Dimethyl-1H-pyrazole-5-carboxamide, 2,5-dimethylpyrazole-3-carboxamide, 1H-Pyrazole-5-carboxamide,1,3-dimethyl-, ZINC00166797, ACMC-1BZMV, AC1MC5A3, SureCN2338097, CTK4C0412, MolPort-001-756-977, 1,3-dimethylpyrazole-5-carboxamide, 2,5-dimethyl-3-pyrazolecarboxamide, SPB07492, ANW-46777, SBB086080, TD8060, AKOS006222511, AG-D-74618, RP20542, AK-58611, KB-10417

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKOPPJWNONMZGZ-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 1,4-Benzodioxan-6-carbaldehyde
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carbaldehyde | CAS Registry Number: 29668-44-8
Synonyms: 1,4-Benzodioxan-6-carboxaldehyde, 264598_ALDRICH, NSC64681, ZERO/009908, ZINC03882306, 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-, 2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde, AR-360/40172602, InChI=1/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWKXDPPQCVWXAG-UHFFFAOYSA-N

• 1,4-Bis(dimethylsilyl)benzene
IUPAC Name: [4-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 2488-01-9
Synonyms: p-Bis(dimethylsilyl)benzene, p-Bis(dimethysilyl)benzene, p-Phenylenebis(dimethylsilane), Silane, p-phenylenebis(dimethyl-, 1,4-Phenylenebis(dimethylsilane), EINECS 219-638-8, Silane, 1,4-phenylenebis(dimethyl-, BRN 1072658, Benzene, 1,4-bis(dimethylsilyl)-, CID6328729, LS-145233, 228860-42-2

Molecular Formula: C10H16Si2Molecular Weight: 192.405040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHXCHUWSQRLZJS-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carboxylicacid
IUPAC Name: 1,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-59-2
Synonyms: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 1,5-dimethylpyrazole-3-carboxylic acid, SBB005424, 1,5-Dimethyl-3-pyrazolecarboxylic acid, ZERO/005396, AC1LBRIN, ACMC-209lyb, SureCN222289, AC1Q40AN, CTK1G9241, MolPort-000-142-454, ALBB-006145, ANW-32721, BBL015821, STK260849, WTI-11069, AKOS000266514, AB03175, AG-A-11040, AG-G-02680

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXRXGHUTKHXUGF-UHFFFAOYSA-N

• 1,5-Dimethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 25711-30-2
Synonyms: ARONIS015569, ZINC02531015, BB_SC-3693, 1,5-Dimethyl-1H-pyrazole-4-carbaldehyde, ALBB-000182, CID579643, STK251873, BAS 13503593, Pyrazole-4-carboxaldehyde, 1,5-dimethyl-, 1H-Pyrazole-4-carboxaldehyde, 1,5-dimethyl-

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGNRGSSHBKKIJR-UHFFFAOYSA-N

• 1-(2,6-Dichloro-3-Fluorophenyl)ethanol
IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 756520-66-8
Synonyms: 1-(2,6-dichloro-3-fluorophenyl)ethanol, AG-H-01554, (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, ACMC-1BKGV, AC1Q2BRX, SureCN488680, CTK5E1835, MolPort-004-291-080, AGN-PC-007845, ANW-36648, AKOS000126451, MCULE-2109088919, AK-32417, BR-32417, KB-08157, 1-(2,6-dichloro-3-fluorophenyl)ethan-1-ol, AM20060789, EN300-30544, 1(2,6-DICHLORO-3-FLUOROPHENYL)ETHANOL, Benzenemethanol,2,6-dichloro-3-fluoro-a-methyl-

Molecular Formula: C8H7Cl2FOMolecular Weight: 209.044983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAOYKRSASYNDGH-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-Bromoethyl)naphthalene
IUPAC Name: 1-(2-bromoethyl)naphthalene | CAS Registry Number: 13686-49-2
Synonyms: 2-(1-Naphthyl)ethyl bromide, 559318_ALDRICH, SBB008158, FR-0978

Molecular Formula: C12H11BrMolecular Weight: 235.119740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPHCPUFIWQJZOI-UHFFFAOYSA-N

• 1-(2-Chloro-6-fluorobenzyl)piperazine
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]piperazine | CAS Registry Number: 215655-20-2
Synonyms: 650156_ALDRICH, SDCCGMLS-0065833.P001, CID735737, STK312257, 1-(2-Chloro-6-fluoro-benzyl)-piperazine

Molecular Formula: C11H14ClFN2Molecular Weight: 228.693663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBJVZHBDDDMHIT-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)-1H-Pyrazole-4-Carboxaldehyde
IUPAC Name: 1-(2-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1015845-52-9
Synonyms: 1-(2-Fluorophenyl)-1H-Pyrazole-4-Carbaldehyde, AG-D-08655, 1-(2-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde, AC1Q4MYK, ACMC-2097vx, Ambcb4003866, CTK3J9923, MolPort-001-794-868, ACT10898, ANW-14491, SBB091092, ZINC02559672, AKOS000174409, AK-41367, BP-11102, KB-08382, QC-10216, 1-(2-fluorophenyl)pyrazole-4-carbaldehyde, AM20020084, FT-0687740

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRBRIIOFOSVFQV-UHFFFAOYSA-N

• 1-(2-hydroxy-3,5-dimethylphenyl)ethanone
IUPAC Name: 1-(2-hydroxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 1198-66-9
Synonyms: 3',5'-Dimethyl-2'-hydroxyacetophenone, ST092284, 1-acetyl-2-hydroxy-3,5-dimethylbenzene, ZINC02381578, zlchem 678, AC1MBYFZ, SureCN471443, CTK4B1527, ZLD0130, MolPort-000-154-818, ACT05894, ANW-59878, SBB068751, STK819270, 3'5'-dimethyl-2'-hydroxyacetophenone, AKOS002220145, AG-D-43043, MCULE-3707433121, AK-32970, BP-20083

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBXDUOVVDZNQDY-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

• 1-(2-Pyrimidinyl)Piperidine-4-Methanol
IUPAC Name: (1-pyrimidin-2-ylpiperidin-4-yl)methanol | CAS Registry Number: 111247-61-1
Synonyms: SBB054840, 1-(Pyrimidin-2yl)piperidin-4-ylmethanol, 4-Piperidinemethanol,1-(2-pyrimidinyl)-, (1-pyrimidin-2-ylpiperidin-4-yl)methanol, [1-(2-Pyrimidinyl)-4-piperidinyl]methanol, (1-(Pyrimidin-2-yl)piperidin-4-yl)methanol, [1-(pyrimidin-2-yl)piperidin-4-yl]methanol, ZINC00158945, ACMC-1BTOT, SureCN460460, AC1MCR16, CTK4A7256, MolPort-001-762-750, AKOS009157639, AG-D-29452, RP03918, SDCCGMLS-0066028.P001, KB-81649, KB-143889, (1-pyrimidin-2-yl-4-piperidyl)methan-1-ol

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUNGTEUNVMHDIX-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-1H-Pyrazole-4-Carboxaldehyde
IUPAC Name: 1-(3-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 936940-82-8
Synonyms: 1-(3-Fluorophenyl)-1H-Pyrazole-4-Carbaldehyde, AG-H-82830, AC1Q4LK1, Ambcb4003862, CTK5H2836, MolPort-001-794-867, ANW-59191, ZINC02559671, AKOS005176420, MCULE-9030105854, AK-43978, KB-08743, 1-(3-fluorophenyl)pyrazole-4-carbaldehyde, AM20041428, FT-0688798, ST51064249, I14-11546, I14-13049

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKZJADFSOBJBNG-UHFFFAOYSA-N

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

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

InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N

• 1-(3-Methyl-2-Pyridinyl)Ethanone
IUPAC Name: 1-(3-methylpyridin-2-yl)ethanone | CAS Registry Number: 85279-30-7
Synonyms: 1-(3-Methylpyridin-2-yl)ethanone, 2-Acetyl-3-methylpyridine, SBB055565, AGN-PC-00KQJE, ACMC-209q5d, SureCN2083922, CTK5F4690, MolPort-004-770-804, ANW-38159, ZINC30678451, AKOS010984301, Ethanone,1-(3-methyl-2-pyridinyl)-, 1-(3-methylpyridin-2-yl)ethan-1-one, AC-4373, AG-H-42933, RP01059, Ethanone, 1-(3-methyl-2-pyridinyl)-, AK-82414, KB-08815, AB1000399

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYISHRLXIIZBHJ-UHFFFAOYSA-N

• 1-(4-Bromo-2-Thienyl)-1-Ethanone
IUPAC Name: 1-(4-bromothiophen-2-yl)ethanone | CAS Registry Number: 7209-11-2
Synonyms: ZINC00161650, CID2735237, 10X-0139

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXVLWNKFMNRJED-UHFFFAOYSA-N

• 1-(4-Bromo-5-chloro-2-thienyl)-2-chloroethan-1-one
IUPAC Name: 1-(4-bromo-5-chlorothiophen-2-yl)-2-chloroethanone | CAS Registry Number: 306935-99-9
Synonyms: 1-(4-bromo-5-chloro-2-thienyl)-2-chloroethan-1-one, 1-(4-bromo-5-chlorothiophen-2-yl)-2-chloroethanone, ZINC00165594, AC1MDYVY, CTK4G5677, MolPort-000-146-436, SEW04963, AG-F-01398, KB-147132, FT-0605654, Ethanone,1-(4-bromo-5-chloro-2-thienyl)-2-chloro-

Molecular Formula: C6H3BrCl2OSMolecular Weight: 273.962420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INXFNQPLTWTZSX-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-2-hydroxyethan-1-one
IUPAC Name: 1-(4-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 3343-45-1
Synonyms: 1-(4-bromophenyl)-2-hydroxyethanone, 1-(4-bromophenyl)-2-hydroxyethan-1-one, CHEMBL1801618, SBB068790, 1-(4-Bromophenyl)-2-hydroxyethane-1-one, ZINC00167257, zlchem 616, AC1LAUIQ, bromophenylhydroxyethanone, SureCN55916, p-Bromo-a-hydroxy acetophenone, CTK4H0583, ZLD0066, MolPort-000-146-992, ACT05833, ANW-55081, AKOS005070623, 1-(4-bromophenyl)-2-hydroxy-ethanone, AG-F-12755, MCULE-5747207409

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGROGLJVXNYNQC-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-(4-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 890652-03-6
Synonyms: ZERO/004583, ALBB-009324, STK502132, ZINC02559670, CID3159607, BAS 10144726, 1-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde, 1-(4-Fluoro-phenyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTZFOHVFXOKYGB-UHFFFAOYSA-N

• 1-(4-Formylphenyl)-4-methylpiperazine
IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)benzaldehyde | CAS Registry Number: 27913-99-1
Synonyms: ZINC00158906, CID6932094

Molecular Formula: C12H17N2O+Molecular Weight: 205.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFODEVGLOVUVHS-UHFFFAOYSA-O

• 1-[3-Amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one
IUPAC Name: 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 175137-02-7
Synonyms: 1-[3-amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one, 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone, ZINC00080698, AC1MCRR7, SureCN5362627, MLS000851465, CTK4D5316, MolPort-000-144-358, HMS2791I21, SBB101021, AKOS015908654, AG-E-24937, GK00604, KB-64769, SMR000457908, FT-0607121, 2-acetyl-3-amino-5-(4-chlorophenyl)thiophene, Ethanone,1-[3-amino-5-(4-chlorophenyl)-2-thienyl]-, I14-35204, 1-[3-AMINO-5-(4-CHLOROPHENYL)-2-THIENYL]ETHAN-1-ONE;2-ACETYL-3-AMINO-5-(4-CHLOROPHENYL)THIOPHENE

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLQVOIFYJQATMI-UHFFFAOYSA-N

• 1-[3-Amino-5-(4-Fluorophenyl)-2-Thienyl!Ethan-1-One, 97
IUPAC Name: 1-[3-amino-5-(4-fluorophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 306935-10-4
Synonyms: 2-Acetyl-3-amino-5-(4-fluorophenyl)thiophene, 1-[3-amino-5-(4-fluorophenyl)thiophen-2-yl]ethanone, Ethanone,1-[3-amino-5-(4-fluorophenyl)-2-thienyl]-, ZINC00082389, AC1MC7LZ, Maybridge1_003968, CTK4G5617, HMS552M08, PC6701, SBB098429, AG-F-01311, KB-64770, FT-0607122, 1-[3-AMINO-5-(4-FLUOROPHENYL)-2-THIENYL!ETHAN-1-ONE, 97;1-[3-Amino-5-(4-fluorophenyl)thiophene-2-carbonitrile

Molecular Formula: C12H10FNOSMolecular Weight: 235.277303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQEIPHPPOCNRNK-UHFFFAOYSA-N

• 1-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 132834-59-4
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine, SBB040095, 1-(3-chloro-5-(trifluoromethyl)-2-pyridyl)piperazine, 1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINE, 3-chloro-5-(trifluoromethyl)-2-piperazinopyridine, n-(3-chloro-5-trifluoromethyl-2-pyridyl)piperazine, [3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine, 1-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-piperazine, Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, Maybridge1_007660, 1-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine, AC1LDIH9, AC1Q4JEO, ACMC-20a44v, SureCN232841, CTK4B8173, HMS563E04

Molecular Formula: C10H11ClF3N3Molecular Weight: 265.662650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRIPRMGRQRYRRG-UHFFFAOYSA-N

• 1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol
IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 93413-76-4
Synonyms: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile, 131801-69-9, 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol, 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol, 1-(cyano-(p-methoxyphenyl)methyl)cyclohexanol, PubChem15651, SureCN1671921, ACMC-209v62, BEN676, Jsp001922, CTK3I6684, MolPort-003-846-073, AC-572, ANW-44664, SBB063679, AKOS015889694, AG-A-17860, AG-H-81879, AK-57706, KB-13702

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

InChIKey: ASYJSBPNAIDUHX-UHFFFAOYSA-N

• 1-Benzothiophen-3-ylmethanol
IUPAC Name: 1-benzothiophen-3-ylmethanol | CAS Registry Number: 5381-24-8
Synonyms: 1-benzothiophen-3-ylmethanol, Benzo[b]thiophen-3-ylmethanol, ZINC00158712, AC1MCQWC, SureCN2248829, Benzo[|A]thiophene-3-methanol, AC1Q7C45, CTK4J8826, MolPort-000-142-446, benzo[b]thiophen-3-ylmethan-1-ol, ANW-73580, SBB087821, AKOS009157899, AG-A-18551, AG-F-85424, CC12309, RP02383, AK-45278, BP-10647, KB-11207

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYGMKSKKGSUAHB-UHFFFAOYSA-N

• 1-Benzyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-(phenylmethyl)imidazole-4-carbaldehyde | CAS Registry Number: 85102-99-4
Synonyms: SBB010121, ZINC02577857, 3-Benzyl-3H-imidazole-4-carbaldehyde, B2116G1, BAS 12433644

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QONDAZCJAPQGRX-UHFFFAOYSA-N

• 1-Benzyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-(phenylmethyl)indole-3-carbaldehyde | CAS Registry Number: 10511-51-0
Synonyms: B8750_SIGMA, 1-Benzylindole-3-carboxaldehyde, NSC95434, 1-benzyl-1H-indole-3-carbaldehyde, ALBB-001166, ZERO/008656, CID262104, ZINC00087953

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXCITQLDOUGVRZ-UHFFFAOYSA-N

• 1-Benzyl-2-(hydroxymethyl)-1h-Imidazole
IUPAC Name: (1-benzylimidazol-2-yl)methanol | CAS Registry Number: 5376-10-3
Synonyms: Maybridge1_004961, 1-Benzylimidazole-2-methanol, Imidazole-2-methanol, 1-benzyl-, STOCK1S-09917, 1-Benzyl-2-(hydroxymethyl)imidazole, CID311778, NSC151037, NSC217336, ZINC00158994, (1-Benzyl-1H-imidazol-2-yl)methanol, SDCCGMLS-0066045.P001, (1-Benzyl-1H-imidazol-2-yl)-methanol, 1H-Imidazole-2-methanol, 1-(phenylmethyl)-, BAS 00288723

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGIKRGDBBXWNRI-UHFFFAOYSA-N

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 1-Boc-azetidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula: C9H14NO4-Molecular Weight: 200.211760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• 1-Bromoisoquinolin-3-Amine
IUPAC Name: 1-bromoisoquinolin-3-amine | CAS Registry Number: 13130-79-5
Synonyms: 1-bromoisoquinolin-3-amine, 1-Bromo-3-isoquinolinamine, 3-Amino-1-bromoisoquinoline, 1-bromoisoquinolin-3-ylamine, 3-isoquinolinamine, 1-bromo-, BTB 09943, NSC152177, AC-907/25014232, InChI=1/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSQUIUNIVDKHJK-UHFFFAOYSA-N

• 1-Ethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-ethylpyrazole-4-carbaldehyde | CAS Registry Number: 304903-10-4
Synonyms: 1-Ethyl-1H-pyrazole-4-carbaldehyde, ZERO/005266, ALBB-000102, STK313394, ZINC04255822, CID2758900, BAS 05276664, EC-000.1273

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMSDESWKSPAALM-UHFFFAOYSA-N

• 1-Ethyl-1H-Pyrazole-5-Carboxaldehyde
IUPAC Name: 2-ethylpyrazole-3-carbaldehyde | CAS Registry Number: 902837-62-1
Synonyms: 1-ethyl-1H-pyrazole-5-carbaldehyde, 1-ethyl-1h-pyrazole-5-carboxaldehyde, 1-ethylpyrazole-5-carbaldehyde, 2-Ethyl-2H-pyrazole-3-carbaldehyde, SBB020583, AG-H-69935, ZINC02384488, 2-ethylpyrazole-3-carbaldehyde, AC1Q318N, CTK5G7610, MolPort-000-140-128, STK312815, 2-ethyl-2 h-pyrazole-3-carbaldehyde, AKOS000308245, 2-Ethyl-2 H -pyrazole-3-carbaldehyde, AB13772, MCULE-7877231011, RP19586, 1-ETHYLPYRAZOLE-5-CARBOXALDEHYDE, AK139945

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKUJVOCRQZNYEX-UHFFFAOYSA-N

• 1-Ethylpyrazole
IUPAC Name: 1-ethylpyrazole | CAS Registry Number: 2817-71-2
Synonyms: 1-ethyl-1H-pyrazole, 1H-Pyrazole, 1-ethyl-, ZINC06125795, AKR-B006762, ALBB-004429, CID498446, STK299904, InChI=1/C5H8N2/c1-2-7-5-3-4-6-7/h3-5H,2H2,1H

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLNMQGISZVYIIK-UHFFFAOYSA-N

• 1-Isoquinolinemethanol
IUPAC Name: isoquinolin-1-ylmethanol | CAS Registry Number: 27311-63-3
Synonyms: isoquinolin-1-ylmethanol, SBB038262, isoquinolylmethan-1-ol, ZINC00158612, 1-isoquinolinylmethanol, AC1MCQTS, Isoquinolin-1-Yl-Methanol, SureCN243298, (Isoquinolin-1-yl)methanol, AC1Q7C4J, Oprea1_707396, 1-(Hydroxymethyl)isoquinoline, CTK1A1724, MolPort-000-489-976, 1-(Hydroxymethyl)-2-azanaphthalene, ANW-57754, AKOS000268310, AG-E-86997, MCULE-8947656316, AK-47054

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQABEHZXAJHCLV-UHFFFAOYSA-N

• 1-Methyl-1H-benzimidazole-2-carboxylic acid
IUPAC Name: 1-methylbenzimidazole-2-carboxylic acid | CAS Registry Number: 20572-01-4
Synonyms: 1-methyl-1H-benzo[d]imidazole-2-carboxylic acid, 1-methylbenzimidazole-2-carboxylic acid, 1-METHYL-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID, 1-Methyl-1H-benzoimidazole-2-carboxylic acid, 1-Methyl-1H-1,3-Benzodiazole-2-Carboxylic Acid, AC1MKMLP, BAS 10156847, AC1Q3XMX, SureCN760729, CTK1A1585, MolPort-001-759-076, HMS1700N03, ANW-57320, MB32-4, AKOS000506112, AB09980, AG-E-50904, 1-methyl-2-benzimidazolecarboxylic acid, AK-34031, KB-12751

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHHVGKXAIOVFOH-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-2-Carboxylic Acid
IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2
Synonyms: ZINC02387188, CID4712709

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 1-Methyl-1H-imidazole-5-carboxaldehyde
IUPAC Name: 3-methylimidazole-4-carbaldehyde | CAS Registry Number: 39021-62-0
Synonyms: 633569_ALDRICH, ZINC00158990, 1-Methyl-5-imidazolecarboxaldehyde, 1-Methylimidazole-5-carboxaldehyde, CID573592, SBB010122, 1-Methyl-1H-imidazole-5-carbaldehyde, M2156M500

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNYKZFOZWZMEJD-UHFFFAOYSA-N

• 1-methyl-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-methylimidazole-4-carboxylate | CAS Registry Number: 41806-40-0
Synonyms: ZINC02571273, CID7021330

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEDVTDUVXFSMW-UHFFFAOYSA-M

• 1-Methyl-1H-Indazole-4-Carboxaldehyde
IUPAC Name: 1-methylindazole-4-carbaldehyde | CAS Registry Number: 1053655-56-3
Synonyms: 1-METHYL-1H-INDAZOLE-4-CARBALDEHYDE, 1-Methyl-1H-indazole-4-carboxaldehyde, 1-methylindazole-4-carbaldehyde, 4-Formyl-1-methyl-1H-indazole, CTK7H9960, 1-methyl-4-indazolecarboxaldehyde, ANW-74199, ZINC30677782, AKOS005258495, AG-B-82744, OR30711, PB31498, RP02121, AK-79257, KB-12779, FT-0685463, Y5155, A801207

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SONWSIAHVBTXPB-UHFFFAOYSA-N


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