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MIC Scientific Ltd.

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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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• (S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-naphthalen-1-ylbutanoic acid;hydrochloride | CAS Registry Number: 270063-00-8
Synonyms: (S)-3-Amino-4-(naphthalen-1-yl)butanoic acid hydrochloride, (S)-3-Amino-4-(1-naphthyl)butyric acid hydrochloride, AC1MC5D1, (S)-3-AMINO-4-(1-NAPHTHYL)BUTANOIC ACID HYDROCHLORIDE, CTK8F1580, MolPort-003-794-095, AK114852, KB-211442, TL8002160, (S)-3-Amino-4-(1-naphthyl)-butyric acid-HCl, I14-3578, (3S)-3-amino-4-naphthalen-1-ylbutanoic acid hydrochloride

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

InChIKey: AZXBBARHJITLTI-YDALLXLXSA-N

• 1,3-Benzodioxole-5-glycolic acid
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetic acid | CAS Registry Number: 27738-46-1
Synonyms: 3,4-Methylenedioxymandelic acid, 19079_FLUKA, 3,4-(Methylenedioxy)mandelic acid, EINECS 248-628-6, CID119618, SBB008591, FR-2301, alpha-Hydroxy-1,3-benzodioxole-5-acetic acid, 1,3-Benzodioxole-5-acetic acid, .alpha.-hydroxy-

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLUJFRCEPFNVHW-UHFFFAOYSA-N

• (S)-1-(Thiophen-2-yl)ethanol
IUPAC Name: (1S)-1-thiophen-2-ylethanol | CAS Registry Number: 27948-39-6
Synonyms: (1S)-1-(2-Thienyl)ethanol, AC1Q29NP, SureCN3892567, (S)-1-(thiophen-2-yl)ethanol, 00791_FLUKA, CTK4G0525, MolPort-013-830-047, ZINC06030436, (1S)-|A-Methyl-2-thiophenemethanol, AKOS011389363, (1S)-1-(thiophen-2-yl)ethan-1-ol, (1S)-alpha-Methyl-2-thiophenemethanol, AG-B-73730, AG-E-89330, KB-03588, FT-0638737, 2-Thiophenemethanol, |A-methyl-, (alphaS)-, EN300-67021, 2-Thiophenemethanol, A'A|AfA-methyl-, (S)-(-)- (8CI);(S)-1-(2-Thienyl)ethanol;(alphaS)-A'A|AfA-Methyl-2-thiophenemethanol;2-Thiophenemethanol,A'A|AfA-methyl-, (S)-;

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUNFIVTVJXZDDJ-YFKPBYRVSA-N

• 1,4-Bis(1-Methyl-1-hydroxyethyl)benzene
IUPAC Name: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 2948-46-1
Synonyms: HSDB 5907, 255149_ALDRICH, EINECS 220-964-8, p-Bis(alpha-hydroxyisopropyl)benzene, 1,4-Bis(2-hydroxy-2-propyl)benzene, P-BIS(2-HYDROXYISOPROPYL)BENZENE, SBB007806, ZINC00409158, 2,2'-(1,4-phenylene)dipropan-2-ol, alpha,alpha'-Dihydroxy-p-diisopropylbenzene, .alpha.,.alpha.'-Dihydroxy-p-diisopropylbenzene, LS-195340, alpha,alpha,alpha',alpha'-Tetramethyl-p-xylylenediol, alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol, alpha,alpha,alpha',alpha'-Tetramethyl-p-benzenedimethanol, 1,4-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-, alpha,alpha,alpha',alpha'-Tetramethyl-p-xylene-alpha,alpha'-diol, .alpha.,.alpha.,.alpha.',.alpha.'-Tetramethyl-1,4-benzenedimethanol, p-Xylene-alpha,alpha'-diol, alpha,alpha,alpha',alpha'-tetramethyl-, 1,4-Benzenedimethanol, alpha1,alpha1,alpha4,alpha4-tetramethyl-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEARFTRDZQQTDN-UHFFFAOYSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (2-Benzimidazolylthio)acetic acid hydrazide
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetohydrazide | CAS Registry Number: 30065-27-1
Synonyms: Oprea1_175593, Oprea1_717482, ZINC00039853, CID676606, BAS 00631314, A0773/0036143, (1H-Benzoimidazol-2-ylsulfanyl)-acetic acid hydrazide, (1H-Benzoimidazol-2-ylsulfanyl)acetic acid, hydrazide

Molecular Formula: C9H10N4OSMolecular Weight: 222.266900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIHKXOZJFOTOCE-UHFFFAOYSA-N

• (E)-3-(5-Iodo-2-furyl)prop-2-enoic acid
IUPAC Name: 2-methyl-5-pyrrolidin-1-ylsulfonylfuran-3-carboxylic acid | CAS Registry Number: 306936-43-6
Synonyms: Maybridge1_008510, AC1MC6JX, AC1Q2EII, SureCN5842646, Oprea1_610427, CTK4G5695, HMS565K18, MolPort-000-146-530, SBB102172, AG-F-01436, SP01432, KB-84619, FT-0612968, A820544, 2-Methyl-5-(1-Pyrrolidinylsulfonyl)-3-Furoic Acid, 2-Methyl-5-(pyrrolidinosulfonyl)furan-3-carboxylic acid, 2-Methyl-5-(pyrrolidinosulphonyl)furan-3-carboxylic acid, 2-methyl-5-(pyrrolidinylsulfonyl)furan-3-carboxylic acid, 2-methyl-5-(1-pyrrolidinylsulfonyl)-3-furancarboxylic acid, 2-methyl-5-(pyrrolidine-1-sulfonyl)furan-3-carboxylic acid

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QOGZFCGDYUTGTO-UHFFFAOYSA-N

• (R)-(+)-Ethylbenzylamine
IUPAC Name: (1R)-1-phenylpropan-1-amine | CAS Registry Number: 3082-64-2
Synonyms: (R)-(+)-1-Phenylpropylamine, (R)-1-phenylpropan-1-amine, (R)-(+)-|A-Ethylbenzylamine, (1R)-1-phenylpropan-1-amine, (R)-(+)-alpha-Ethylbenzylamine, AG-F-02210, (R)-(+)-mEthylbenzylamine, PubChem6026, d-|A-Ethylbenzylamine, AC1NT5XA, (+)-1-Ethylbenzylamine, R(+)-a-ethylbenzylamine, (R)-1-Phenylpropanamine, (+)-1-Phenylpropylamine, (R)-|A-Ethylbenzylamine, SureCN176808, (+)-|A-Phenylpropylamine, (1R)-1-Phenylpropylamine, KSC495G6J, (R)-1-Phenyl-1-propanamine

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-SECBINFHSA-N

• (R)-3-Boc-aminopiperidine
IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate | CAS Registry Number: 309956-78-3
Synonyms: R-3-(Boc-amino)piperidine, FS011283, TL8002374

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUOQXNWMYLFAHT-MRVPVSSYSA-N

• 1,2-Benzisoxazol-3-amine
IUPAC Name: 1,2-benzoxazol-3-amine | CAS Registry Number: 36216-80-5
Synonyms: 1,2-benzoxazol-3-amine, Benzo[d]isoxazol-3-ylamine, 1,2-Benzoisoxazol-3-amine, Benzo[d]isoxazol-3-amine, AG-F-26114, benzo[d]isoxazole-3-ylamine, F1935-0009, zlchem 93, ZINC00161908, PubChem14511, AC1MCW8P, SureCN52685, 3-Amino-1,2-benzisoxazole, benzo[d]isoxazol-3-yl-amine, AC1Q538K, AC1Q538L, CTK1C2268, ZLB0082, MolPort-000-144-959, HMS1655N17

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLMVYUBGWZWUGB-UHFFFAOYSA-N

• (2-Formylphenyl)boronic acid pinacol ester
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 380151-85-9
Synonyms: 683817_ALDRICH, BM355, 2-Formylphenylboronic acid pinacol ester, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Molecular Formula: C13H17BO3Molecular Weight: 232.083280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLJMPQLPRHIAOM-UHFFFAOYSA-N

• (3-Benzyloxycarbonyl-5-nitrophenyl)boronic acid
IUPAC Name: (3-nitro-5-phenylmethoxycarbonylphenyl)boronic acid | CAS Registry Number: 380430-62-6
Synonyms: 3-Benzyloxycarbonyl-5-nitrophenylboronic acid, (3-nitro-5-phenylmethoxycarbonylphenyl)boronic acid, AC1MCMO2, ACMC-209ix5, SureCN4626752, (3-nitro-5-phenylmethoxycarbonyl-phenyl)boronic Acid, CTK4H9203, MolPort-001-759-444, ANW-28791, AKOS015839320, AB14284, AG-F-33889, OR10357, BENZYL 3-BORONO-5-NITROBENZOATE, AK-48852, KB-29939, N262, FT-0644547, 3-Benzyloxycarbonyl-5-nitrophenylboronic acid,, B-3649

Molecular Formula: C14H12BNO6Molecular Weight: 301.059180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YDPDKQXYZBUILB-UHFFFAOYSA-N

• (5,5-dimethyl-2-oxo-tetrahydro-furan-3-yl)-acetic acid (CAS: 421198-86-3)
• 1,2-Dimethyl-1H-indole-3-carbonitrile
IUPAC Name: 1,2-dimethylindole-3-carbonitrile | CAS Registry Number: 51072-84-5
Synonyms: 1,2-dimethylindole-3-carbonitrile, ZINC00049936, PubChem7331, AC1LEC1E, SureCN1161411, 3-cyano-1,2-dimethylindole, MLS000768949, STOCK3S-45067, CTK4J3594, MolPort-000-159-550, HMS2779O10, SBB066681, STK731481, AKOS001710981, AG-F-72337, MCULE-1465854802, 1H-Indole-3-carbonitrile,1,2-dimethyl-, KB-85804, SMR000433635, ST4002918

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWHVKHABWPGMGT-UHFFFAOYSA-N

• 1-(1-Hexyl)piperazine
IUPAC Name: 1-hexylpiperazine | CAS Registry Number: 51619-55-7
Synonyms: 1-Hexylpiperazine, Ambap5421, 94817_FLUKA, ALBB-005939

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRFUXAYDZDQDKY-UHFFFAOYSA-N

• 1,7-Dimethoxynaphthalene
IUPAC Name: 1,7-dimethoxynaphthalene | CAS Registry Number: 5309-18-2
Synonyms: Naphthalene, 1,7-dimethoxy-, 575585_ALDRICH, NSC59835, CID79197, NSC 59835, ZINC00159511, ST5409760, Naphthalene, 1,7-dimethoxy- (8CI)(9CI), InChI=1/C12H12O2/c1-13-10-7-6-9-4-3-5-12(14-2)11(9)8-10/h3-8H,1-2H

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNJIXGITYNNHDO-UHFFFAOYSA-N

• (4-Pentenyl)Triphenylphosphonium Bromide
IUPAC Name: pent-4-enyl(triphenyl)phosphanium bromide | CAS Registry Number: 56771-29-0
Synonyms: NSC245403, ST5408741, 4-PENTENYL TRIPHENYLPHOSPHONIUM BROMIDE

Molecular Formula: C23H24BrPMolecular Weight: 411.314421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KANICXDUFCDRDS-UHFFFAOYSA-M

• 1,4-Bis(trimethoxysilylethyl)benzene
IUPAC Name: trimethoxy-[2-[4-(2-trimethoxysilylethyl)phenyl]ethyl]silane | CAS Registry Number: 58298-01-4
Synonyms: Trimethoxy-[2-[4-(2-trimethoxysilylethyl)phenyl]ethyl]silane, AC1MBUAP, SureCN139733, CTK8J4559, 1,4-BIS(TRIMETHOXYSILYLETHYL)BENZENE, A831821

Molecular Formula: C16H30O6Si2Molecular Weight: 374.576800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAFQBSQRZKWGGE-UHFFFAOYSA-N

• 2-Nitro-1-naphthol
IUPAC Name: 2-nitronaphthalen-1-ol | CAS Registry Number: 607-24-9
Synonyms: 1-Naphthalenol, 2-nitro-, 161152_ALDRICH, ALD-N037852, NSC43140, EINECS 210-131-7, NSC 43140, ST5406755

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUCCHGOWMZTLHK-UHFFFAOYSA-N

• 1,4-Dihydronaphthalene
IUPAC Name: 1,4-dihydronaphthalene | CAS Registry Number: 612-17-9
Synonyms: Naphthalene, 1,4-dihydro-, NCIOpen2_001603, CHEBI:38143, NSC97894, EINECS 210-297-0, NSC 97894, AI3-09540, TL8003886, InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-6H,7-8H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUPIVZHYVSCYLX-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

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

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acidmethyl ester
IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate | CAS Registry Number: 63430-79-5
Synonyms: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate, 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester, 40971-35-5, 1,2,3,4-Tetrahydro-quinoline-2-carboxylicacidmethylester, AC1MC6LB, Maybridge3_007633, SureCN926907, Oprea1_817885, STOCK6S-26847, MolPort-002-498-838, ACT10187, ANW-75372, BBL010246, SBB039017, STK711199, WTI-11820, AKOS000267382, AC-6479, AG-G-35397, MCULE-2183616316

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACEPYLDNGYGKDY-UHFFFAOYSA-N

• (4-Bromophenyl)(cyclopropyl)methanol
IUPAC Name: (4-bromophenyl)-cyclopropylmethanol | CAS Registry Number: 70289-39-3
Synonyms: Maybridge1_000148, MixCom1_000280, EINECS 274-546-5, p-Bromo-alpha-cyclopropylbenzyl alcohol, Benzenemethanol, 4-bromo-.alpha.-cyclopropyl-, ST5443612, SR-01000643790-1

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLVQKMYLBFYJHT-UHFFFAOYSA-N

• (4-Nitrophenyl)piperazin-1-yl-methanone
IUPAC Name: (4-nitrophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 72141-41-4
Synonyms: 1-(4-Nitrobenzoyl)piperazine, (4-nitrophenyl)piperazin-1-yl-methanone, (4-nitrophenyl)(piperazino)methanone, (4-Nitrophenyl)(piperazin-1-yl)methanone, (4-Nitro-phenyl)-piperazin-1-yl-methanone, 4-nitrophenyl piperazinyl ketone, AC1LBYOW, BAS 01375857, Maybridge1_001363, nitrophenylpiperazinomethanone, SureCN2710229, Oprea1_856236, Oprea1_857687, 1-(4-nitrobenzoyl)-piperazine, CHEMBL327793, CTK5D5604, HMS545F21, MolPort-000-157-783, BTB06396, CCG-51542

Molecular Formula: C11H13N3O3Molecular Weight: 235.239220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQSQKKHPVVUEJ-UHFFFAOYSA-N

• 1,4-Dimethoxy-2-fluorobenzene
IUPAC Name: 2-fluoro-1,4-dimethoxybenzene | CAS Registry Number: 82830-49-7
Synonyms: 2,5-Dimethoxyfluorobenzene, ZINC02584336

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

InChIKey: WNCYZVMZKSOPMU-UHFFFAOYSA-N

• 1,4-Dibromonaphthalene
IUPAC Name: 1,4-dibromonaphthalene | CAS Registry Number: 83-53-4
Synonyms: Naphthalene, 1,4-dibromo-, EINECS 201-484-8, ST5405525, TL8005482, SR-01000630744-1, InChI=1/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBGUDZMIAZLJNY-UHFFFAOYSA-N

• (4-Chloro-2-ethoxycarbonyl)benzeneboronic acid
IUPAC Name: (4-chloro-2-ethoxycarbonylphenyl)boronic acid | CAS Registry Number: 850568-61-5
Synonyms: 4-Chloro-2-ethoxycarbonylphenylboronic acid, ACMC-209q2c, SureCN473980, CTK5F3977, MolPort-000-931-716, ANW-38050, OR5531, AKOS004113769, AB26403, AG-H-41297, ETHYL 2-BORONO-5-CHLOROBENZOATE, AK-45512, KB-37711, 4-Chloro-2-ethoxycarbonylphenylboronic acid,, FT-0600759, 4-chloro-2-(ethoxycarbonyl)phenylboronic acid, 4-Chloro-2-(ethoxycarbonyl)benzeneboronic acid, B-4488, I04-2541, (4-CHLORO-2-ETHOXYCARBONYL)BENZENEBORONIC ACID

Molecular Formula: C9H10BClO4Molecular Weight: 228.437300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKWOKFJBESYBKP-UHFFFAOYSA-N

• 4-hexyl-phenyl-hydrazine
IUPAC Name: (4-hexylphenyl)hydrazine | CAS Registry Number: 87065-18-7
Synonyms: ZINC01529090, (4-hexylphenyl)hydrazine, AC1MC3XK, SureCN11675017, Hydrazine, (4-hexylphenyl)-, 4-HEXYL-PHENYL-HYDRAZINE, CTK3C5748, AKOS006230690, AG-H-51018

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKEKJKIKMWCCDN-UHFFFAOYSA-N

• 1H-pyrazole-4-carboxylic acid
IUPAC Name: 1H-pyrazole-4-carboxylic acid | CAS Registry Number: 37718-11-9
Synonyms: 1H-Pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 300713_ALDRICH, ALBB-000146, EINECS 253-641-5, STK301302, TL8002774

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMBBXSASDSZJSX-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9
Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006

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

InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N

• 3-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-3-amine | CAS Registry Number: 64436-92-6
Synonyms: 5-methoxypyridin-3-amine, 5-Methoxy-pyridin-3-ylamine, 5-Methoxy-3-aminopyridine, 5-Methoxy-3-pyridinamine, 3-Amino-5-methoxy-pyridine, AG-G-41845, PubChem22353, SureCN113446, 5-Methoxypyridin-3-ylamine, KSC352Q2F, CTK2F2822, 5-METHOXY-3-PYRIDYLAMINE, MolPort-003-987-094, ACT10387, 3-PYRIDINAMINE, 5-METHOXY-, ANW-51520, RW2844, SBB069811, ZINC14982096, AKOS005146173

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTQPCFFQBYXOAJ-UHFFFAOYSA-N

• 3-Cyano-4-fluorophenylboronic acid
IUPAC Name: (3-cyano-4-fluorophenyl)boronic acid | CAS Registry Number: 214210-21-6
Synonyms: BM281, TL8001777

Molecular Formula: C7H5BFNO2Molecular Weight: 164.929503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLKIYJDSLMKNLC-UHFFFAOYSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• 5-(Bromomethyl)-2,4-pyrimidine diamine
IUPAC Name: 5-(bromomethyl)pyrimidine-2,4-diamine | CAS Registry Number: 89446-58-2
Synonyms: 2,4-Diamino-5-(bromomethyl)pyrimidine, 5-(bromomethyl)pyrimidine-2,4-diamine, 5-(Bromomethyl)-2,4-pyrimidinediamine, AG-H-62071, 2,4-Pyrimidinediamine,5-(bromomethyl)-, hydrobromide (1:2), PubChem21450, ACMC-20a6ks, AC1L8JC2, SureCN3477329, CTK5G3125, MolPort-004-804-284, ANW-59450, ZINC13283449, AKOS015892489, AB24934, QC-9677, AC-13521, AK-36775, HC210332, KB-17248

Molecular Formula: C5H7BrN4Molecular Weight: 203.039880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UESKVZGVVYLDTG-UHFFFAOYSA-N

• 2-methoxy-4,6-dimethylpyrimidine
IUPAC Name: 2-methoxy-4,6-dimethylpyrimidine | CAS Registry Number: 14001-61-7
Synonyms: 2-Methoxy-4,6-dimethylpyrimidine, 2-hydroxy-4 pound not6-dimethylpyrimidine, 2-methoxy-4,6-dimethyl-pyrimidine, PubChem21469, AGN-PC-008WWE, SureCN2629265, CTK4C2030, MolPort-005-937-255, ANW-59871, Pyrimidine,2-methoxy-4,6-dimethyl-, ZINC21989193, AKOS003653257, Pyrimidine, 2-methoxy-4,6-dimethyl-, AG-D-80439, RL01711, AK-33225, HC210359, KB-24873, FT-0645807, I03-0422

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVYFQSOCGYVXQR-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethoxy-pyrimidine
IUPAC Name: 4-bromo-2,6-dimethoxypyrimidine | CAS Registry Number: 60186-89-2
Synonyms: 4-Bromo-2,6-dimethoxypyrimidine, 4-bromo-2,6-dimethoxy-pyrimidine, PubChem21470, AGN-PC-0061OL, CTK5B1105, 6-Bromo-2,4-dimethoxypyrimidine, MolPort-003-986-995, ANW-59810, ZINC21299702, Pyrimidine, 4-bromo-2,6-dimethoxy-, AKOS005259708, AG-G-15249, QC-5603, RP27162, AK-35805, HC210362, KB-36927, TL8003816, A8412, FT-0646375

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFHOSMVQVHFCSK-UHFFFAOYSA-N

• (R)-2-Methyl-morpholine
IUPAC Name: (2R)-2-methylmorpholine;hydrochloride | CAS Registry Number: 168038-14-0
Synonyms: (R)-2-methylmorpholine hydrochloride, SureCN1048704, (R)-2-Methylmorpholine HCl, CTK8B4552, (R)-2-Methylmorpholinehydrochloride, ANW-45452, (R)-2-methyl morpholine hydrochloride, AKOS015900346, AKOS015994989, LS30015, RP20386, AK-59893, BR-59893, KB-02875, ST51051455, W3662, I14-32333

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

InChIKey: PJYFXNZOOMGPIL-NUBCRITNSA-N

• (R)-2-Cbz-amino-butane-1,4-diol
IUPAC Name: benzyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate | CAS Registry Number: 672309-94-3
Synonyms: (R)-2-Cbz-Amino-butane-1,4-diol, (R)-2-Cbz-aminobutane-1,4-diol, (R)-benzyl 1,4-dihydroxybutan-2-ylcarbamate, ZINC02580927, AC1MBVQB, PubChem15261, (R)-(3-HYDROXY-1-HYDROXYMETHYL-PROPYL)-CARBAMIC ACID BENZYL ESTER, ACT10033, AK139253, benzyl (r)-1,4-dihydroxybutan-2-ylcarbamate, A13411, (R)-Benzyl (1,4-dihydroxybutan-2-yl)carbamate, benzyl N-[(2R)-1,4-dihydroxybutan-2-yl]carbamate

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UZEHYMIWBJBOPW-LLVKDONJSA-N

• 1,2-Di(4-pyridyl)ethylene
IUPAC Name: 4-[(Z)-2-pyridin-4-ylethenyl]pyridine | CAS Registry Number: 13362-78-2
Synonyms: 1,2-Bis(4-pyridyl)ethylene

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGFJDEHFNMWYBD-UPHRSURJSA-N

• 1-Piperazinecarboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-benzylpiperazine-1-carboxylate | CAS Registry Number: 947272-49-3
Synonyms: (R)-1-BOC-3-BENZYLPIPERAZINE, (R)-1-Boc-3-benzyl-piperazine, AG-H-90856, (R)-tert-butyl 3-benzylpiperazine-1-carboxylate, SureCN3494790, (R)-1-Boc-benzyl-piperazine, CTK5H7010, MolPort-000-140-598, BH126, ACT08849, ANW-73712, FC0171, ZINC15022060, AKOS005258660, AB42218, AK-29663, KB-63132, FT-0083994, FT-0660126, A26055

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFIAVMMGSRDLLG-CQSZACIVSA-N

• 4(3H)-Pyrimidone
IUPAC Name: 5H-pyrimidin-4-one | CAS Registry Number: 51953-17-4
Synonyms: 4-Hydroxypyrimidine, 3H-Pyrimidin-4-one, EINECS 257-545-4, CID104028

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZYQTWHRLVDYPL-UHFFFAOYSA-N

• 1-Propanone, 3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-, (2S)-
IUPAC Name: (2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 850222-40-1
Synonyms: (S)-3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one, SureCN670521, PRO128, (S)-3-DIMETHYLAMINO-1-(3-METHOXYPHENYL)-2-METHYL-1-PROPANONE, CTK5F3718, MolPort-020-001-716, ANW-45238, AKOS005258748, AKOS015901773, AG-H-40847, AK-38999, KB-63517, AB1006521, X4821, B-1769, A841057, I14-13998, (2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone, (2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-propan-1-one, 1-Propanone, 3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-,(2S)-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHCVGGJYRMYIGG-JTQLQIEISA-N

• 1-Pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 132945-76-7
Synonyms: (R)-1-Boc-3-cyanopyrrolidine, (R)-1-N-Boc-3-Cyano-pyrrolidine, (R)-1-Boc-3-cyano-pyrrolidine, AG-D-67099, (R)-3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3r)-, ZINC02549346, PubChem11150, (R)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, SureCN13820, Jsp002003, CTK4B8261, (r)-1-n-boc-3-cyanopyrrolidine, MolPort-000-140-602, (R)-N-BOC-CYANOPYRROLIDINE, ANW-64149, AKOS005258707, AC-1459, PB12838

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDDMCMFPUSCJNA-QMMMGPOBSA-N

• 1-Piperazinecarboxylic acid, 3-propyl-, 1,1-dimethylethyl ester, (3S)-
IUPAC Name: tert-butyl (3S)-3-propylpiperazine-1-carboxylate | CAS Registry Number: 928025-58-5
Synonyms: (S)-1-Boc-3-propyl-piperazine, (S)-1-BOC-3-PROPYLPIPERAZINE, AG-H-79905, (S)-tert-butyl 3-propylpiperazine-1-carboxylate, SureCN10219106, CTK5H1715, AKOS005258592, AK-29670, KB-63436, TL8005895, FT-0083997, FT-0660128, A26016

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTQYTJHYWCCQIJ-JTQLQIEISA-N

• 1,3-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3R)-
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 72925-16-7
Synonyms: (R)-1-Boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-beta-proline, (R)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, boc-l-beta-proline, (r)-1-boc-3-carboxyl pyrrolidine, (r)-n-boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-belta-proline, R-1-BOC-Pyrrolidine-3-carboxylic acid, (r)-1-n-boc-pyrrolidine-3-carboxylic acid, (r)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3r)-, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, PubChem11134, AC1LTQ8N, SureCN42957, BOC-BETA-D-PROLINE, (R)-1-N-Boc-A-proline, KSC915G9D, CTK8B5391

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-SSDOTTSWSA-N

• 4-Methoxy-3-(trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 149507-36-8
Synonyms: FS005013, 3-Trifluoromethyl-4-methoxy-phenylboronic acid, I01-3203

Molecular Formula: C8H8BF3O3Molecular Weight: 219.953530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BUSMBMGODABSIN-UHFFFAOYSA-N

• 1,3-Diphenyl-1-Butanone
IUPAC Name: 1,3-diphenylbutan-1-one | CAS Registry Number: 1533-20-6
Synonyms: 1,3-Diphenyl-1-butanone, 3-Phenylbutyrophenone, 1,3-diphenylbutan-1-one, NSC401995, CID137065, STK365606, DAH1579716, FR-0625, AH-357/03397006

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIVFXLVPKFXTCU-UHFFFAOYSA-N

• (S)-2-Hydroxyvaleric Acid
IUPAC Name: (2S)-2-hydroxypentanoic acid | CAS Registry Number: 41014-93-1
Synonyms: 2-Hydroxyvaleric acid, (S)-2-Hydroxyvaleric acid, EINECS 255-175-8, CID6950703

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRHWHSJDIILJAT-BYPYZUCNSA-N

• 2-Fluoro-6-Methoxyphenylacetic Acid (CAS: 500912-16-9)
• 4-Chloro-7-Methoxyquinazoline
IUPAC Name: 4-chloro-7-methoxyquinazoline | CAS Registry Number: 55496-52-1
Synonyms: 4-Chloro-7-methoxyquinazoline, AG-F-94102, PubChem19156, CTK5A3714, Quinazoline,4-chloro-7-methoxy-, MolPort-003-791-255, ANW-47869, ZINC11757222, AKOS006229493, AB27825, AK-29394, BR-29394, HC210347, KB-38145, QUINAZOLINE, 4-CHLORO-7-METHOXY-, TL8003620, FT-0649222, W6949, I14-9269, 4-Chloro-7-methoxyquinazoline;4-Chlor-7-methoxychinazolin;4-chloro-7-methoxyquinazoline;

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUQZHZBMDPEBQG-UHFFFAOYSA-N


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