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MIC Scientific Ltd.

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Web: http://www.michemical.com
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Address: 4-903 SBI Bldg. 12, Dongxin Road, East Lake, Hi-tech Development Zone, Wuhan, Hubei 430074, China
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Profile: MIC Scientific Ltd. offers fine chemicals such as heterocyclic & aromatic compounds, pyridines, pyrimidines, indoles and phenylboronic acids. Our phenylboronic acid compounds are 2-chlorophenylboronic acid, 2-acetylphenylboronic acid, 2-isopropylphenylboronic acid, 5-fluoro-2-methylbenzeneboronic acid and 2-methylphenylboronic acid. Our piperazine compounds are 1-(4-trifluoromethylphenyl)piperazine, N-t-butylpiperazine, 4-boc-3-methyl piperazine, (S)-4-N-boc-2-methylpiperazine and 4-N-boc-piperazine-2-carboxylic acid.

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• 2,4-Diamino-5-Pyrimidinemethanol
IUPAC Name: (2,4-diaminopyrimidin-5-yl)methanol | CAS Registry Number: 42310-45-2
Synonyms: NSC165500, CID295878

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MMDZZHAZMNJFMW-UHFFFAOYSA-N

• (4-Hydroxy-2-methyl)phenylboronic acid
IUPAC Name: (4-hydroxy-2-methylphenyl)boronic acid | CAS Registry Number: 493035-82-8
Synonyms: 4-Hydroxy-2-methylphenylboronic acid, H3726G1, TL8003291

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OYIYNIONWDBJIF-UHFFFAOYSA-N

• 3-Chloro-2-methylphenylboronic acid
IUPAC Name: (3-chloro-2-methylphenyl)boronic acid | CAS Registry Number: 313545-20-9
Synonyms: 3-CHLORO-2-METHYLPHENYLBORONIC ACID, (3-chloro-2-methylphenyl)boronic acid, 2-Borono-6-chlorotoluene, 3-Chloro-2-methylbenzeneboronic acid, AG-F-04357, ACMC-209hls, AC1MW62M, SureCN1772196, CTK4G6926, MolPort-000-931-710, ANW-27086, AKOS004114151, AB20315, OR13157, RP23277, AK-61755, AM803680, BP-11118, KB-30893, (3-chloranyl-2-methyl-phenyl)boronic acid

Molecular Formula: C7H8BClO2Molecular Weight: 170.401220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJPNVVXTUYMJPN-UHFFFAOYSA-N

• 2-Methyl-5-bromopyrimidine-4-carboxylic acid
IUPAC Name: 5-bromo-2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 100707-39-9
Synonyms: 5-Bromo-2-methylpyrimidine-4-carboxylic acid, 5-Bromo-2-methyl-4-pyrimidinecarboxylic acid, 4-Pyrimidinecarboxylicacid, 5-bromo-2-methyl-, F3096-1886, NSC82651, AC1Q2RIA, ACMC-20a0k7, SureCN630361, AC1L5U3R, CTK0H2356, MolPort-000-002-404, ANW-51653, AR-1G7407, NSC-82651, RW3275, SBB069047, AKOS002304175, AG-D-06268, HP21362, MCULE-7063265154

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDERWSRHRJUWNS-UHFFFAOYSA-N

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid

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

InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• (R)-1-(3-fluorophenyl)ethanamine
IUPAC Name: (1R)-1-(3-fluorophenyl)ethanamine | CAS Registry Number: 761390-58-3
Synonyms: (R)-1-(3-Fluorophenyl)ethylamine, (1R)-1-(3-fluorophenyl)ethanamine, AG-H-03737, (1R)-1-(3-Fluorophenyl)ethylamine, SureCN800515, AC1Q298J, CTK5E2509, MolPort-001-775-258, ANW-72705, SBB086086, SC1338, AKOS010366962, AKOS015840224, AC-2286, AG-A-01054, (1R)-1-(3-fluorophenyl)ethan-1-amine, AK-29516, KB-63095, (aR)-3-Fluoro-a-methyl-benzenemethanamine, AB1006478

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASNVMKIDRJZXQZ-ZCFIWIBFSA-N

• 2-ethoxy-4,6-dihydroxypyrimidine
IUPAC Name: 2-ethoxy-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 61636-08-6
Synonyms: 2-Ethoxy-4,6-dihydroxypyrimidine, PubChem21465, SureCN2118007, 2-ethoxypyrimidine-4,6-diol, CTK5B3509, MolPort-005-937-130, ANW-59926, ZINC21989014, AKOS015892480, AG-G-24795, RL04328, AC-18043, AK-30248, HC210356, 4(3H)-Pyrimidinone,2-ethoxy-6-hydroxy-, KB-170281, A8539, FT-0646390, I03-0466, 4(1H)-Pyrimidinone,2-ethoxy-6-hydroxy- (9CI); 2-Ethoxy-4,6-dihydroxypyrimidine

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAFQKMFFPFLHAC-UHFFFAOYSA-N

• 2-(Trimethylsilyl)-1,3-dithiane
IUPAC Name: 1,3-dithian-2-yl(trimethyl)silane | CAS Registry Number: 13411-42-2
Synonyms: 2-Trimethylsilyl-1,3-dithiane, 220817_ALDRICH, Silane, 1,3-dithian-2-yltrimethyl-, 1,3-Dithian-2-yl(trimethyl)silane, EINECS 236-504-4, InChI=1/C7H16S2Si/c1-10(2,3)7-8-5-4-6-9-7/h7H,4-6H2,1-3H

Molecular Formula: C7H16S2SiMolecular Weight: 192.417440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTTUMVHWIAXYPJ-UHFFFAOYSA-N

• (1,3-Dioxolan-2-ylmethyl)triphenylphosphonium bromide
IUPAC Name: 1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium bromide | CAS Registry Number: 52509-14-5
Synonyms: 223859_ALDRICH, EINECS 257-977-3, ST5406476

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRHRVQQUICVJDG-UHFFFAOYSA-M

• 2-Cyanamino-4,6-dihydropyrimidine
IUPAC Name: (4,6-dioxo-1H-pyrimidin-2-yl)cyanamide | CAS Registry Number: 55067-10-2
Synonyms: EINECS 259-467-6, Cyanamide, (hexahydro-4,6-dioxo-2-pyrimidinylidene)-, (1,4,5,6-Tetrahydro-4,6-dioxopyrimidin-2-yl)cyanamide, 2-Pyrimidinecarbamonitrile, 4,6-dihydroxy- (keto form), Cyanamide, (1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)-

Molecular Formula: C5H4N4O2Molecular Weight: 152.110860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCHNBNRIALLIDT-UHFFFAOYSA-N

• 1,4-Difluoroanthraquinone
IUPAC Name: 1,4-difluoroanthracene-9,10-dione | CAS Registry Number: 28736-42-7
Synonyms: 1,4-difluoroanthracene-9,10-dione, AG-E-92636, ZINC04343987, AC1MDWZG, ACMC-1CFXJ, SureCN3418850, 454559_ALDRICH, CTK4G1998, MolPort-002-904-427, ACT03931, ANW-61801, CCG-54390, SBB069426, AKOS005255475, NF10230, RP28644, AK-28140, KB-10574, 1,4-bis(fluoranyl)anthracene-9,10-dione, FT-0658519

Molecular Formula: C14H6F2O2Molecular Weight: 244.193046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTNCXQHDOJRTCD-UHFFFAOYSA-N

• 1-Piperazinecarboxylic acid, 3-(2-methylpropyl)-, 1,1-dimethylethyl ester, (3S)-
IUPAC Name: tert-butyl (3S)-3-(2-methylpropyl)piperazine-1-carboxylate | CAS Registry Number: 928025-62-1
Synonyms: (S)-1-BOC-3-ISOBUTYLPIPERAZINE, (S)-1-Boc-3-isobutyl-piperazine, AG-H-79909, (S)-tert-butyl 3-isobutylpiperazine-1-carboxylate, SureCN10219117, CTK5H1719, AKOS005258455, AB42219, RP28530, AK-29669, KB-63435, TL8005899, FT-0083999, FT-0660130, A26041, B-1407, (S)-3-ISOBUTYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,1-DIMETHYLETHYL ESTER, (3S)-3-(2-METHYLPROPYL)-1-PIPERAZINECARBOXYLIC ACID

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSZJZDBPJNYEIE-NSHDSACASA-N

• 2-Bromo-5-Pyridinemethanol
IUPAC Name: (6-bromopyridin-3-yl)methanol | CAS Registry Number: 122306-01-8
Synonyms: (6-Bromopyridin-3-yl)methanol, 2-Bromo-5-(hydroxymethyl)pyridine, ZINC14989372, CID6421249

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPPDKOIDAYZUHN-UHFFFAOYSA-N

• (2r)-3-Phenyl-1,2-Propanediamine
IUPAC Name: (2R)-3-phenylpropane-1,2-diamine | CAS Registry Number: 85612-59-5
Synonyms: (2R)-3-PHENYL-1,2-PROPANEDIAMINE, (R)-3-Phenyl-1,2-propanediamine, SureCN3441656, CTK5F5336, AKOS006278626, AB14684, AG-H-44757, 1,2-Propanediamine,3-phenyl-, (R)-, 1,2-Propanediamine,3-phenyl-, (2R)-, KB-01263, (2R)-3-PHENYLPROPANE-1,2-DIAMINE

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXFFQOZYXJHZNJ-SECBINFHSA-N

• (R)-(+)-3-Chloro-1-phenyl-1-propanol
IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol | CAS Registry Number: 100306-33-0
Synonyms: (R)-(+)-3-Chloro-1-phenylpropanol, (1R)-3-chloro-1-phenylpropan-1-ol, (1R)-3-Chloro-1-phenyl-propan-1-ol, (R)-3-chloro-1-phenylpropan-1-ol, (R)-3-Chloro-1-phenyl-propan-1-ol, (R)-(+)-alpha-(2-Chloroethyl)benzyl alcohol, R(+)-3-chloro-1-phenylpropanol, alpha-(2-Chloroethyl)benzyl alcohol, PubChem5738, AC1LD4Y4, SureCN1142222, KSC496M4J, 338419_ALDRICH, (R)-3-Chloro-1-phenylpropanol, CTK3J6644, MolPort-001-761-227, ACT02820, JFD00616, ANW-14226, ZINC00160290

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZFUHAGLMZWKTF-SECBINFHSA-N

• (S)-(-)-3-Chloro-1-phenyl-1-propanol
IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol | CAS Registry Number: 100306-34-1
Synonyms: (S)-3-Chloro-1-phenylpropan-1-ol, (S)-3-Chloro-1-phenyl-1-propanol, (1S)-3-chloro-1-phenylpropan-1-ol, AG-D-04994, (S)-(-)-alpha-(2-Chloroethyl)benzyl alcohol, alpha-(2-Chloroethyl)benzyl alcohol, ZINC00160291, PubChem6275, AC1MCS2Q, SureCN1200943, 324612_ALDRICH, CTK3J8753, MolPort-001-761-226, ACT03209, ANW-14227, (S)-(-)-3-Chloro-1-phenylpropanol, (S)-3-Chloro-1-phenyl-propan-1-ol, AKOS015850603, AK-31989, BP-13234

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZFUHAGLMZWKTF-VIFPVBQESA-N

• 1,2-Dimethylimidazole-4-sulphonylchloride
IUPAC Name: 1,2-dimethylimidazole-4-sulfonyl chloride | CAS Registry Number: 137049-02-6
Synonyms: 1,2-dimethyl-1H-imidazole-4-sulfonyl chloride, 1,2-dimethylimidazole-4-sulfonyl Chloride, 1,2-Dimethyl-1H-imidazole-4-sulfonylchloride, 1,2-dimethyl-1h-imidazole-4-sulphonyl chloride, 1H-Imidazole-4-sulfonylchloride, 1,2-dimethyl-, ACMC-1BYK0, AC1MC56F, AC1Q3YV2, CTK0H3683, MolPort-000-144-862, BB_SC-2496, ANW-56174, BBL009918, SBB079256, STK801344, AKOS002663610, AG-A-09968, MCULE-4292679940, RP03985, (1,2-dimethylimidazol-4-yl)chlorosulfone

Molecular Formula: C5H7ClN2O2SMolecular Weight: 194.639280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPAFTHVNSBWVQJ-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-85-8
Synonyms: (R)-1-Boc-3-(Hydroxymethyl)Piperidine, (R)-N-Boc-3-hydroxymethyl piperidine, (R)-1-Boc-3-(hyroxymethyl)piperidine, (R)-N-Boc-3-Piperidinemethanol, 1-Boc-3-Hyroxymethyl-Piperidine, AG-D-81470, (R)-N-Boc-3-(hydroxymethyl)piperidine, tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, (3R)-1-(tert-Butoxycarbonyl)-3-(hydroxymethyl)piperidine, TERT-BUTYL (R)-3-HYDROXYMETHYLPIPERIDINE-1-CARBOXYLATE, PubChem11317, PubChem11323, AC1LTTJ1, BOC-R-PIP-3MEOH, SureCN344916, (R)-BOC-NIP-OL, AC1Q1N1X, KSC522G1J, Jsp002418, (s)-tert-butyl 3-(hydroxymethyl)tetrahydro-1(2h)-pyridinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-SECBINFHSA-N

• 1,1,3-Triphenylpropargyl alcohol
IUPAC Name: 1,1,3-tri(phenyl)prop-2-yn-1-ol | CAS Registry Number: 1522-13-0
Synonyms: Oprea1_579331, Diphenyl(phenylethynyl)carbinol, 115002_ALDRICH, 2-Propyn-1-ol, 1,1,3-triphenyl-, 1,1,3-Triphenyl-2-propyn-1-ol, NSC52241, SBB009045, ZINC01226870, EU-0067603, Benzenemethanol, .alpha.-phenyl-.alpha.-(phenylethynyl)-, InChI=1/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWRQCJRTHKUVNF-UHFFFAOYSA-N

• (S)-4-(4-Aminobenzyl)-1,3-oxazolidin-2-one
IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 152305-23-2
Synonyms: (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone, (S)-4-(4-Aminobenzyl)-2-oxazolidinone, (S)-4-(4-aminobenzyl)oxazolidin-2-one, (4S)-4-[(4-Aminophenyl)methyl]-2-oxazolidinone, (S)-4-(4-AMINO-BENZYL)-OXAZOLIDINE-2-ONE, (S)-4-(4-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one, (S)-4-(4-Aminobenzyl)-1,3-oxozolidin-2-one, SBB070336, AG-D-99528, (S)-4-(4'-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4s)-(4-aminobenzyl)-2-oxazolidine-2-one, 340041-89-6, PubChem7548, AC1OFFG2, SureCN825617, ZTR 5, 658405_ALDRICH, Jsp002933, CTK4C7393

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNAVSKJKDPLWBD-VIFPVBQESA-N

• (2-Bromo-3-thienyl)methylamine
IUPAC Name: (2-bromothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 157664-47-6
Synonyms: 3-(Aminomethyl)-2-bromothiophene hydrochloride, (2-bromothiophen-3-yl)methanamine Hydrochloride, AC1MCTPL, CTK7E6794, MolPort-000-146-824, SPB08448, SBB097337, AG-B-93983, (2-bromo-3-thienyl)methylamine, chloride, (2-Bromothien-3-yl)methylamine hydrochloride, FT-0604604, (2-bromo-3-thiophenyl)methanamine hydrochloride, (2-bromanylthiophen-3-yl)methanamine hydrochloride, A809863, (2-BROMO-3-THIENYL)METHYLAMINE HYDROCHLORIDE

Molecular Formula: C5H7BrClNSMolecular Weight: 228.537780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJGSRWWVZLZBM-UHFFFAOYSA-N

• (R)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester
IUPAC Name: (3R)-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid | CAS Registry Number: 160706-62-7
Synonyms: (r)-piperidine-1,3-dicarboxylic acid 1-benzyl ester, D-1-Cbz-Nipecotic acid, (r)-1-cbz-piperidine-3-carboxylic acid, (R)-1-Cbz-piperidine-3-carboxylicacid, AC1LEICP, (R)-1-(benzyloxycarbonyl)piperidine-3-carboxylic acid, Z-D-NIP-OH, Z-D-NIPECOTIC ACID, SureCN1933206, KSC495S6F, CTK3J5962, MolPort-002-499-987, ACT02080, ANW-50226, AKOS015839347, AG-C-29910, PB20109, RP29374, (R)-N-Cbz-Piperidine-3-carboxylic acid, 1-n-cbz-piperidine-3(r)-carboxylic acid

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFLPIVZNYJKKDM-GFCCVEGCSA-N

• 1,2-Dimethyl-5-methoxyindole
IUPAC Name: 5-methoxy-1,2-dimethylindole | CAS Registry Number: 17591-06-9
Synonyms: 5-Methoxy-1,2-dimethylindole, 1,2-DIMETHYL-5-METHOXYINDOLE, T0505-2938, ZINC02166114, AC1LCHHO, SureCN5071871, CTK4D6031, MolPort-000-928-733, 1H-Indole,5-methoxy-1,2-dimethyl-, AKOS001034514, AG-E-26318, MCULE-5143535766, KB-10153, 1,2-Dimethyl-1H-indol-5-yl methyl ether, FT-0637569, I14-39900, Indole,5-methoxy-1,2-dimethyl- (6CI,8CI); 5-Methoxy-1,2-dimethylindole

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FODAUNMFUIXBBO-UHFFFAOYSA-N

• 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid
IUPAC Name: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 1779-10-8
Synonyms: 638528_ALDRICH, NSC8508, NSC 8508, NSC50642, EINECS 217-214-7, NSC 50642, 2-Naphthoic acid, 4,7-dibromo-3-hydroxy-, 4,7-Dibromo-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy-

Molecular Formula: C11H6Br2O3Molecular Weight: 345.971540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNMKUIQCIRAXBN-UHFFFAOYSA-N

• (S)-Piperidine-2-carboxylic acid methyl ester hydrochloride
IUPAC Name: methyl (2S)-piperidine-2-carboxylate;hydrochloride | CAS Registry Number: 18650-39-0
Synonyms: Methyl (S)-piperidine-2-carboxylate hydrochloride, methyl (2S)-piperidine-2-carboxylate hydrochloride, (S)-PIPERIDINE-2-CARBOXYLIC ACID METHYL ESTER HCL, PubChem24184, SureCN132158, CTK8E8593, MolPort-000-006-089, AKOS015908661, AKOS015949473, AG-L-22384, RP08907, AK-33856, BR-33856, AM20090088, FT-0637734, (S)-METHYL PIPERIDINE-2-CARBOXYLATE HCL, I14-34423, (L)-(-)-(S)-Piperidine-2-carboxylic acid methyl ester HCl salt, (S)-PIPERIDINE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, 2-Piperidinecarboxylicacid, methyl ester, hydrochloride, (2S)- (9CI);2-Piperidinecarboxylic acid,methyl ester, hydrochloride, (S)-;Pipecolic acid, methyl ester, hydrochloride,(S)- (8CI);(S)-Piperidine-2-carboxylic acid methyl ester hydrochloride;2-(S)-Piperidinecarboxylic acid methyl ester hydrochloride;MethylL-2-piperidinecarboxylate hydrochloride;

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APCHKWZTSCBBJX-RGMNGODLSA-N

• 1,3-Bis(chloromethyldimethylsiloxy)benzene
IUPAC Name: chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane | CAS Registry Number: 203785-58-4
Synonyms: chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane, AC1MBU7X, SureCN5818514, CTK4E4074, AG-E-49361, FT-0643900, A814501, 1,3-BIS(CHLOROMETHYLDIMETHYLSILYLOXY)BENZENE, chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethyl-silane

Molecular Formula: C12H20Cl2O2Si2Molecular Weight: 323.363000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDQWZASYSJFRSG-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• 1,4-Dimethoxyperhydroquinoxalin-2,3-dione
IUPAC Name: 1,4-dimethoxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione | CAS Registry Number: 247564-26-7
Synonyms: 1,4-DIMETHOXYOCTAHYDROQUINOXALINE-2,3-DIONE, AC1MC51L, MLS000577511, STOCK1S-03356, CTK4F4328, MolPort-001-756-975, HMS2436C04, STL321133, AG-E-74297, MCULE-7528563713, SMR000185501, KB-150808, 1,4-dimethoxyoctahydro-2,3-quinoxalinedione, FT-0606889, ST50979222, 1,4-dimethoxy-hexahydroquinoxaline-2,3-dione, 2,3-Quinoxalinedione,octahydro-1,4-dimethoxy-, 2,5-dimethoxy-2,5-diazabicyclo[4.4.0]decane-3,4-dione, 1,4-dimethoxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTIORTGFGKWWEJ-UHFFFAOYSA-N

• (2,4-Dichlorobenzyl)triphenylphosphonium Chloride
IUPAC Name: (2,4-dichlorophenyl)methyl-tri(phenyl)phosphanium chloride | CAS Registry Number: 2492-23-1
Synonyms: EINECS 219-659-2, NSC 110363, NSC 124000, NSC110363, NSC124000, 2,4-Dichlorobenzyltriphenylphosphonium chloride, LS-106895, ST5410518, Phosphonium, (2,4-dichlorobenzyl)triphenyl-, chloride, ((2,4-Dichlorophenyl)methyl)triphenylphosphonium chloride, Phosphonium, ((2,4-dichlorophenyl)methyl)triphenyl-, chloride, Phosphonium, [(2,4-dichlorophenyl)methyl]triphenyl-, chloride, Phosphonium, ((2,4-dichlorophenyl)methyl)triphenyl-, chloride (9CI)

Molecular Formula: C25H20Cl3PMolecular Weight: 457.759061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWBSWSPGFNAXPP-UHFFFAOYSA-M

• (S)-3-Amino-4-(2-naphthyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-naphthalen-2-ylbutanoic acid;hydrochloride | CAS Registry Number: 270063-39-3
Synonyms: (S)-3-Amino-4-(naphthalen-2-yl)butanoic acid hydrochloride, AC1MC5DD, (S)-3-Amino-4-(2-naphthyl)butyric acid hydrochloride, SureCN1162448, (S)-3-AMINO-4-(2-NAPHTHYL)BUTANOIC ACID HYDROCHLORIDE, CTK8F1688, MolPort-003-794-101, AK114854, KB-211443, TL8002161, (S)-3-Amino-4-(2-naphthyl)-butyric acid-HCl, I14-3579, (3S)-3-amino-4-naphthalen-2-ylbutanoic acid hydrochloride

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BWSJJEOZKOCDCT-ZOWNYOTGSA-N

• (S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2-cyanophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270065-82-2
Synonyms: AC1MC5HD, (S)-3-Amino-4-(2-cyano-phenyl)-butyric acid-HCl, CTK1A1455, MolPort-003-794-173, (3S)-3-amino-4-(2-cyanophenyl)butanoic Acid Hydrochloride, AKOS015948782, AG-E-85761, AK114868, KB-211422, TL8002170, (3S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-2-cyano-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(2-cyano-phenyl)-butyric acid-HCl;TL8002170;

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YUGYFQMRAJZGBQ-PPHPATTJSA-N

• (S)-3-Amino-4-(2-furyl)butanoic acid
IUPAC Name: 3-amino-4-(furan-2-yl)butanoic acid | CAS Registry Number: 270263-05-3
Synonyms: SureCN2029905, CTK8H9361, 3-amino-4-(2-furanyl)butanoic acid, 3-azanyl-4-(furan-2-yl)butanoic acid, FT-0644311, A818856

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIAIKPBTLUWDMG-UHFFFAOYSA-N

• 1,4-Dihydroxy-2-naphthalenecarboxylic acid
IUPAC Name: 1,4-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 31519-22-9
Synonyms: 1,4-Dihydroxy-2-naphthoic acid, DHNA, 1,4-dihydroxy-2-naphthoate, DIHYDROXYNAPHTHOATE, CBMicro_022187, Oprea1_682770, 281255_ALDRICH, CHEBI:18094, 2-Naphthoic acid, 1,4-dihydroxy-, EINECS 250-674-7, 2-Naphthalenecarboxylic acid, 1,4-dihydroxy-, NCGC00164120-01, 1,4-Dihydroxynaphthalene-2-carboxylic acid, ST5319963, TL8002414, C03657

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOJUXHHACRXLTD-UHFFFAOYSA-N

• (S)-4-Hydroxymethyl butyrolactone
IUPAC Name: 5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 32780-06-6
Synonyms: (S)-(+)-2',3'-Dideoxyribonolactone, 5-Hydroxymethyldihydrofuran-2-one, NSC128380, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, NSC 128380, 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, 10374-51-3

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-UHFFFAOYSA-N

• (1,2-Dimethyl-1H-Benzoimidazol-5-yl)-(4-Methoxy-Benzyl)-Amine
IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine | CAS Registry Number: 328559-09-7
Synonyms: Oprea1_670878, Oprea1_805235, MLS000068109, ZINC00274885, BAS 00990110, SMR000009770, ST5006182, (1,2-Dimethyl-1H-benzoimidazol-5-yl)-(4-methoxy-benzyl)-amine

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXCZXKMJBLPFEY-UHFFFAOYSA-N

• (2-Carboxyethyl)tripheylphosphonium Chloride
IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium chloride | CAS Registry Number: 36626-29-6
Synonyms: NSC165227, ST5407520

Molecular Formula: C21H20ClO2PMolecular Weight: 370.809061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GALLWJZTZYJVSL-UHFFFAOYSA-N

• 1,2-Diamino-4-fluorobenzene
IUPAC Name: 4-fluorobenzene-1,2-diamine | CAS Registry Number: 367-31-7
Synonyms: 4-Fluoro-o-phenylenediamine, 4-Fluorobenzene-1,2-diamine, 5-Fluoro-1,2-diaminobenzene, 4-Fluoro-1,2-phenylenediamine, 653586_ALDRICH, 47335_FLUKA, EINECS 206-691-7, BTB 02218, ZINC00152599, TL80074112

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWEWNOOZQVJONF-UHFFFAOYSA-N

• (3-Boc-amino-5-nitrophenyl)boronic acid pinacol ester
IUPAC Name: tert-butyl N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 374595-05-8
Synonyms: Tert-butyl N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 3-Amino-5-nitrobenzeneboronic acid, pinacol ester N-BOC protected, AC1MCMMU, MolPort-001-759-437, AB14279, OR10344, AK-40933, FT-0644525, A823670, (3-BOC-AMINO-5-NITROPHENYL)BORONIC ACID PINACOL ESTER, tert-Butyl (3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate, tert-butyl N-[3-nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, CARBAMIC ACID, [3-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-, 1,1-DIMETHYLETHYL ESTER, N-[3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamic acid tert-butyl ester, TERT-BUTYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-NITROPHENYL-CARBAMATE

Molecular Formula: C17H25BN2O6Molecular Weight: 364.201200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZVDLOQTDZZSFL-UHFFFAOYSA-N

• (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl)methanol | CAS Registry Number: 38002-89-0
Synonyms: SBB067518, (2,2-dimethyl-3H-1-benzofuran-7-yl)methanol, 0LV, ZINC04271744, PubChem7033, 4dt2, AC1MDTG6, SureCN1892244, CTK4H9123, MolPort-000-142-802, AKOS006230452, AG-F-33709, RP03111, SDCCGMLS-0066068.P001, FT-0604573, 7-Benzofuranmethanol,2,3-dihydro-2,2-dimethyl-, I14-3849, (2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)methanol;, (2,3-Dihydro-2,2-dimethyl-1-benzofuran-7-yl)methanol, (2,2-dimethyl-2,3-dihydrobenzo[2,3-b]furan-7-yl)methan-1-ol

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKFXMRFTJVYQMT-UHFFFAOYSA-N

• 1,2-Dimethyl-1H-indole-3-carboxaldehyde
IUPAC Name: 1,2-dimethylindole-3-carbaldehyde | CAS Registry Number: 38292-40-9
Synonyms: 1,2-Dimethyl-1H-indole-3-carbaldehyde, 1,2-dimethylindole-3-carbaldehyde, 1,2-Dimethyl-3-formyl-1H-indole, ZERO/005144, PubChem7266, AC1LCCEY, 1,2-Dimethyl-3-formylindole, CTK4H9634, TOS-BB-0652, MolPort-000-159-549, BB_SC-0164, ALBB-007652, BBL023349, SBB010161, STK279671, ZINC00059844, AKOS000265809, AB07014, MCULE-9365126003, 1,2-DIMETHYINDOLE-3-CARBALDEHYDE

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYGUWHAXRMPCCP-UHFFFAOYSA-N

• (1S)-(-)-Camphanic chloride
IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• (3-Trimethylsilyl-2-propynyl)triphenylphosphonium Bromide
IUPAC Name: triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide | CAS Registry Number: 42134-49-6
Synonyms: (3-Trimethylsilyl-2-propynyl)triphenylphosphonium bromide, ACMC-209jnp, AC1MC3D6, CTK1D5586, ANW-29747, AKOS015833049, FT-0639763, T1498, I14-18951, triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium bromide, Phosphonium, triphenyl[3-(trimethylsilyl)-2-propyn-1-yl]-, bromide (1:1)

Molecular Formula: C24H26BrPSiMolecular Weight: 453.426502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBSHVEOONSKWJF-UHFFFAOYSA-M

• (2'-Chlorobiphenyl-4-yl)acetic acid
IUPAC Name: 2-[4-(2-chlorophenyl)phenyl]acetic acid | CAS Registry Number: 5001-98-9
Synonyms: 4-Biphenyl-2'-chloro-acetic acid, (2'-Chloro-biphenyl-4-yl)-acetic acid, 4-Biphenyl-2'-chloro-aceticacid, 2-(2'-Chloro-[1,1'-biphenyl]-4-yl)acetic acid, AC1LRDJO, 2-[4-(2-chlorophenyl)phenyl]acetic Acid, SureCN4211652, CTK1H2595, MolPort-000-152-767, ANW-65585, AKOS002678722, AC-6450, AG-F-67568, AK-91744, [1,1'-Biphenyl]-4-aceticacid, 2'-chloro-, I01-9054, 4-Biphenylaceticacid, 2'-chloro- (8CI);Acetic acid, (2'-chloro-4-biphenylyl)- (7CI);F 2006;

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCNVQJYOSMHROS-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

• 1,2,3,4-Tetrahydro-2-naphthol
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 530-91-6
Synonyms: Tetralol, beta-Tetralol, 2-Tetralinol, 2-Hydroxytetraline, .beta.-Tetralol, Tetrahydronaphthol-2, 2-HYDROXYTETRALIN, Ac-tetrahydro-beta-naphthol, 2-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ HQ, HSDB 5679, 1,2,3,4-Tetrahydro-2 naphthol, 2-Naphthol, 1,2,3,4-tetrahydro-, EINECS 208-497-8, NSC5669, 1,2,3,4-Tetrahydronaphthalen-2-ol, NSC 44875, NSC44875, BRN 2046968, SBB008511

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWQYZECMEPOAPF-UHFFFAOYSA-N

• 1-Methyl-2,4(1H,3H)-pyrimidinedione
IUPAC Name: 1-methylpyrimidine-2,4-dione | CAS Registry Number: 615-77-0
Synonyms: 1-METHYLURACIL, Uracil, 1-methyl-, Uracil, 1-methyl- (8CI), 293768_ALDRICH, NSC44432, AIDS081806, 2,4(1H,3H)-Pyrimidinedione, 1-methyl-, AIDS-081806, NSC 44432, ZINC00409298, 1-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1-methyl- (9CI), InChI=1/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBCXJKGHPABGSD-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-difluorobenzene
IUPAC Name: 1,2-dibromo-4,5-difluorobenzene | CAS Registry Number: 64695-78-9
Synonyms: Ambap1681, 264237_ALDRICH, Benzene, 1,2-dibromo-4,5-difluoro-, NSC10239, EINECS 265-021-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEZQWOKRHOKDG-UHFFFAOYSA-N

• (2-Aminothiazol-4-yl)hydroxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 66338-96-3
Synonyms: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, CTK5C4296, ANW-54069, AG-G-50218, KB-162296, A835426, 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-(hydroxyimino)-, (aZ)-, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETIC ACID, 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid, 4-Thiazoleaceticacid, 2-amino-a-(hydroxyimino)-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid;(Z)-2-Amino-a-(hydroxyimino)-4-thiazoleaceticacid;

Molecular Formula: C5H5N3O3SMolecular Weight: 187.176500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: URGSBEYHHRKMJL-UHFFFAOYSA-N

• (4-Methylpiperazin-1-yl)-oxo-acetic acid
IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-oxoacetic acid | CAS Registry Number: 717904-36-4
Synonyms: (4-Methyl-piperazin-1-yl)-oxo-acetic acid, ST5213236

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRHXDMKVURFNSW-UHFFFAOYSA-N

• 1,2-Dibromocyclopentene
IUPAC Name: 1,2-dibromocyclopentene | CAS Registry Number: 75415-78-0
Synonyms: 1,2-dibromocyclopent-1-ene, PubChem13714, ACMC-20ap6k, AC1NB6UY, AC1Q24FG, SureCN2221444, SureCN6416270, 1,2-bis(bromanyl)cyclopentene, 277320_ALDRICH, CTK8C6222, MolPort-001-758-104, ZINC02539328, AKOS015834957, AG-G-96352, AG-H-00538, AG-L-62876, AC-18439, AK113801, U121, KB-149180

Molecular Formula: C5H6Br2Molecular Weight: 225.909140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNWFXPGGROADNS-UHFFFAOYSA-N


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