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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-Methylphenoxy)acetic acid
IUPAC Name: 2-(2-methylphenoxy)acetic acid | CAS Registry Number: 1878-49-5
Synonyms: o-Tolyloxyacetic acid, o-Toloxyacetic acid, (2-methylphenoxy)acetic acid, (o-Tolyloxy)acetic acid, 2-Methylphenoxyacetic acid, Acetic acid, (2-methylphenoxy)-, Acetic acid, (o-tolyloxy)-, o-CRESOXYACETIC ACID, 349704_ALDRICH, ARONIS011770, NSC 5293, EINECS 217-517-4, O-METHYLPHENOXYACETIC ACID, NSC5293, AIDS017835, Acide o-methylphenoxyacetique [French], AIDS-017835, ALBB-000800, BRN 1943465, SBB004532

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJVXBRUGKLCUMY-UHFFFAOYSA-N

• (R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone
IUPAC Name: (4R)-4-benzyl-3-(2-chloroacetyl)-1,3-oxazolidin-2-one | CAS Registry Number: 184714-56-5
Synonyms: (R)-4-Benzyl-3-(2-chloroacetyl)oxazolidin-2-one, (N-Chloroacetyl)-(4R)-benzyl-2-oxazolidinone, 534951_ALDRICH, CTK0H3815, MolPort-003-936-122, ANW-57435, AKOS015911877, AG-E-34157, AK-87113, KB-210186, FT-0602173, I14-37427, (4R)-4-Benzyl-3-(chloroacetyl)-1,3-oxazolidin-2-one;

Molecular Formula: C12H12ClNO3Molecular Weight: 253.681580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVPUBLCBQBQPOU-SNVBAGLBSA-N

• 4-methylpyrimidine-5-carboxylic acid
IUPAC Name: 4-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 157335-92-7
Synonyms: 4-Methyl-5-pyrimidinecarboxylic acid, EC-000.1402, ST5393026

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGRYVXAAUYHOSI-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 1-Piperazinecarboxylic acid, 3-ethyl-, 1,1-dimethylethyl ester, (3S)-
IUPAC Name: tert-butyl (3S)-3-ethylpiperazine-1-carboxylate | CAS Registry Number: 928025-56-3
Synonyms: (S)-tert-butyl 3-ethylpiperazine-1-carboxylate, (S)-1-Boc-3-ethyl-piperazine, (S)-1-Boc-3-Ethylpiperazine, (S)-1-N-Boc-3-ethylpiperazine, AG-H-79903, (S)-3-ETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl (3S)-3-ethylpiperazine-1-carboxylate, SureCN18683, CTK5H1713, MolPort-000-140-579, AKOS005258591, AB42224, RP04923, (S)-4-BOC-2-ETHYL-PIPERAZINE, (3S)-1-BOC-3-ETHYL-PIPERAZINE, AK-29608, KB-63434, S-11, TL8005893, FT-0084001

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXJOJUNLMJMJSN-VIFPVBQESA-N

• 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one | CAS Registry Number: 7226-23-5
Synonyms: Dimethylpropyleneurea, DMPU, N,N'-Dimethyltrimethyleneurea, CCRIS 4322, N,N'-Dimethylpropylene urea, 251569_ALDRICH, 41661_FLUKA, EINECS 230-625-6, BRN 0110562, ZINC00157131, 1,3-Dimethyl-2-oxohexahydropyrimidine, Tetrahydro-1,3-dimethyl-2(1H)pyrimidine, 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-, Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one, 1,3-Dimethyltetrahydro-2(1H)-pyrimidinone, 1,3-dimethyltetrahydropyrimidin-2(1H)-one, LS-136022, 2-PYRIMIDONE,TETRAHYDRO,1,3-DIMETHYL, 5-24-01-00197 (Beilstein Handbook Reference), InChI=1/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUVUOGQBMYCBQP-UHFFFAOYSA-N

• 6-Bromo-Benzo[b]thiophene
IUPAC Name: 6-bromo-1-benzothiophene | CAS Registry Number: 17347-32-9
Synonyms: 6-Bromobenzo[b]thiophene, 6-BROMOBENZOTHIOPHENE, 6-Bromo-benzo[b]thiophene, 6-bromo-1-benzothiophene, AG-E-23013, SureCN405354, 6-bromanyl-1-benzothiophene, CTK3J7193, MolPort-000-150-474, ANW-41232, BENZO[B]THIOPHENE, 6-BROMO-, GEO-00391, ZINC15042995, AKOS005256444, HT21445, MB09702, QC-5969, RP26740, AK-27128, BR-27128

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQIMJOXSDVGEBU-UHFFFAOYSA-N

• (+)-5,6-O-Isopropylidene-L-Ascorbic Acid
IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-dihydroxyfuran-3-one | CAS Registry Number: 15042-01-0
Synonyms: Spectrum_001994, Oprea1_442749, KBioSS_002564, KBio2_002555, KBio2_005123, KBio2_007691, CHEBI:170519, NSC252042, CID318020, 11F-002, AC-907/34127031, A1395/0062396, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-dihydroxy-5H-furan-2-one, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dihydroxy-2(5H)-furanone

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KLQRPFQLSOJOQI-UHFFFAOYSA-N

• 1,1-Diphenylhydrazine
IUPAC Name: 1,1-diphenylhydrazine | CAS Registry Number: 530-50-7
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, 530-47-2 (hydrochloride), NCI-C01854, EINECS 208-483-1, BB_SC-0087, 530-47-2 (mono-hydrochloride), CID10739, BRN 0957349, ZINC00388098, AI3-23023, LS-76776, TL8000604

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

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

• (3s,4r)-(-)-4-(4'-Fluorophenyl)3-Hydroxymethyl)-Piperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol | CAS Registry Number: 125224-43-3
Synonyms: ((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methanol, [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, Racemic-[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol, (3S,4R)-(-)-(4-(4'-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE, (3S,4R)-[4-(4-Fluoro-phenyl)-piperidin-3-yl]-methanol, PubChem23483, trans-4-(4'-Fluorophenyl)3-hydroxymethyl)-piperidine, N-DESMETHYL PAROXOL, AC1Q77QW, SureCN4428153, PAROXETINE IMPURITY I, CTK7J7209, N-Desmethyl Paroxol Hydrochloride, MolPort-002-499-694, ACT02074, ANW-47972, SBB062844, AKOS015919686, AB16312, AG-A-04248

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBOPBHBOBJYXTD-JQWIXIFHSA-N

• 5-Hydroxy-2-Methylsulfanyl-Thieno[2,3-D]pyrimidine-6-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-hydroxy-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 200626-46-6
Synonyms: 5-Hydroxy-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, ethyl 5-hydroxy-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylate, 5-Hydroxy-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylicacidethylester, Ethyl 5-hydroxy-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate, CTK4E3182, MolPort-003-986-581, ANW-60031, AKOS016004411, AG-E-46839, AK-25148, EN001236, HC210340, KB-43392, TL8001655, A4388, FT-0645981, 5-Hydroxy-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, 5-Hydroxy-2-methylsulfanylthieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester;, Thieno[2,3-d]pyrimidine-6-carboxylicacid, 5-hydroxy-2-(methylthio)-, ethyl ester

Molecular Formula: C10H10N2O3S2Molecular Weight: 270.328000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BVEKTTYQGDZSLL-UHFFFAOYSA-N

• 4-Chloropyrimidine-5-Carboxylic Acid
IUPAC Name: 4-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 933686-33-0
Synonyms: 4-Chloropyrimidine-5-carboxylic acid, CTK3I5681, ACN-C001125, 4-Chloro-pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 4-chloro-, AKOS006326499, AB51529, QC-5699, RP02051, AK140030, HC210416, KB-191085, Y4739, A20676

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJEFILYXLZSVJZ-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethyl)phenylboronic Acid
IUPAC Name: [2-methoxy-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 240139-82-6
Synonyms: 2-METHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID, 2-Methoxy-5-(trifluoromethyl)benzeneboronic acid, [2-methoxy-5-(trifluoromethyl)phenyl]boronic Acid, SBB052533, AG-E-70772, 2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, 5-(TRIFLUOROMETHYL)-2-METHOXYPHENYLBORONIC ACID, (2-Methoxy-5-(trifluoromethyl)phenyl)boronic acid, ACMC-209g7u, SureCN319585, AC1MD2U1, CTK4F2757, MolPort-000-931-575, 3-Borono-4-methoxybenzotrifluoride, ANW-25288, AKOS004116395, AB17317, RL02762, RP05131, AK-42251

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

InChIKey: PXDQUMRSSQYJSX-UHFFFAOYSA-N

• (S)-(-)-1-Phenyl-1-Butanol
IUPAC Name: (1S)-1-phenylbutan-1-ol | CAS Registry Number: 22135-49-5
Synonyms: 1-Phenyl-butan-1-ol, 317322_ALDRICH, NSC4887, CHEBI:353570, (S)-(-)-1-Phenyl-1-butanol, (S)-(-)-alpha-Propylbenzyl alcohol, CID179386, ZINC01680436, 4352-42-5

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQRWWHIETAKIMO-JTQLQIEISA-N

• [(1R)-1-(3-Bromophenyl)ethyl]amine
IUPAC Name: (1R)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 176707-77-0
Synonyms: (R)-1-(3-bromophenyl)ethanamine, (R)-1-(3-Bromophenyl)ethylamine, (1R)-1-(3-bromophenyl)ethanamine, PubChem14235, Ambcb4028948, SureCN3689883, AC1Q298E, Jsp003634, CTK5I8303, MolPort-002-344-028, (R)-3-Bromo-|A-methylbenzylamine, ANW-59511, AKOS010396850, AC-2288, AG-A-01051, AK-33750, KB-63089, AB1006480, TL8001405, FT-0648154

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIBZHYLTOAGURM-ZCFIWIBFSA-N

• (S)-1-(3-Bromophenyl)ethylamine
IUPAC Name: (1S)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 139305-96-7
Synonyms: (S)-1-(3-bromophenyl)ethanamine, (1S)-1-(3-bromophenyl)ethanamine, SureCN842088, AC1Q29HL, Jsp002348, CTK5I8301, MolPort-002-344-029, (S)-m-Bromo-|A-methylbenzylamine, (S)-3-Bromo-|A-methylbenzylamine, ANW-56512, AC-2287, AG-A-01318, AK-33217, KB-63396, QC-10125, AB1006479, TL8000895, FT-0648132, ST50827730, EN300-87748

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIBZHYLTOAGURM-LURJTMIESA-N

• 3,5-Dibromofluorobenzene
IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

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

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• 1,3-Indandione
IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

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

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N

• 2,5-Dichlorophenylboronic Acid
IUPAC Name: (2,5-dichlorophenyl)boronic acid | CAS Registry Number: 135145-90-3
Synonyms: 2,5-Dichlorophenylboronic acid, 512311_ALDRICH, D2520G1, ST5407339, TL8000825

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNTFPBXQPOQRBT-UHFFFAOYSA-N

• 3,4-Dichlorophenylboronic Acid
IUPAC Name: (3,4-dichlorophenyl)boronic acid | CAS Registry Number: 151169-75-4
Synonyms: 3,4-Dichlorophenylboronic acid, 471917_ALDRICH, BM176, ST5405968, TL8001110

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JKIGHOARKAIPJI-UHFFFAOYSA-N

• 3-Hydroxymethylphenylboronic Acid
IUPAC Name: [3-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 87199-15-3
Synonyms: 3-(Hydroxymethyl)phenylboronic acid, 512834_ALDRICH, BM436, TL8005659

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

InChIKey: HGTDLKXUWVKLQX-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

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

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• 1,2-Dihydroxy methyl Benzene
IUPAC Name: [2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 612-14-6
Synonyms: 1,2-Benzenedimethanol, Phthalyl alcohol, o-Xylene-alpha,alpha'-diol, 1,2-phenylenedimethanol, 2-Hydroxymethylbenzenemethanol, 1,2-Bis(hydroxymethyl)benzene, 184829_ALDRICH, 12570_FLUKA, CID69153, EINECS 210-293-9, NSC403013, ZINC03861341, NSC 403013, AI3-19549, InChI=1/C8H10O2/c9-5-7-3-1-2-4-8(7)6-10/h1-4,9-10H,5-6H, 6680-73-5

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMUZQOKACOLCSS-UHFFFAOYSA-N

• 1,5-Diamino Naphthalene
IUPAC Name: naphthalene-1,5-diamine | CAS Registry Number: 2243-62-1
Synonyms: 1,5-Diaminonaphthalene, 1,5-NAPHTHALENEDIAMINE, 1,5-Naphthylenediamine, 1,5-Napthalenediamine, naphthalene-1,5-diamine, CCRIS 422, NCI-C03021, WLN: L66J BZ GZ, D21200_ALDRICH, HSDB 4118, 33165_FLUKA, EINECS 218-817-8, NSC 401110, BRN 0907947, NSC401110, ZINC00154653, LS-1023, NCGC00091284-01, NCGC00091284-02, 4-13-00-00340 (Beilstein Handbook Reference)

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQSABULTKYLFEV-UHFFFAOYSA-N

• 1-Piperazinecarboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester, (2R)-
IUPAC Name: tert-butyl (2R)-2-benzylpiperazine-1-carboxylate | CAS Registry Number: 947684-78-8
Synonyms: (R)-1-BOC-2-BENZYLPIPERAZINE, (R)-1-Boc-2-benzyl-piperazine, AG-H-91055, (R)-tert-butyl 2-benzylpiperazine-1-carboxylate, SureCN4309187, CTK5H7104, MolPort-000-140-595, ANW-52378, ZINC54959987, AKOS005258472, AB42204, RP07893, AK-29661, BR-29661, KB-63127, TL8005971, AM20050485, FT-0083956, FT-0660115, W9708

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

InChIKey: QKUHUJCLUFLGCI-CQSZACIVSA-N

• 1-Piperazinecarboxylic acid, 3-(2-methylpropyl)-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-(2-methylpropyl)piperazine-1-carboxylate | CAS Registry Number: 928025-61-0
Synonyms: (R)-1-Boc-3-isobutyl-piperazine, (R)-1-BOC-3-ISOBUTYLPIPERAZINE, (R)-tert-butyl 3-isobutylpiperazine-1-carboxylate, AG-H-79908, SureCN10219116, CTK5H1718, MolPort-000-140-594, ANW-61772, AKOS005258456, AKOS016002947, AB42222, AK-29665, KB-02746, TL8005898, FT-0083998, FT-0660129, A26044, B-1408, (R)-3-ISOBUTYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,1-DIMETHYLETHYL ESTER, (3R)-3-(2-METHYLPROPYL)-1-PIPERAZINECARBOXYLIC ACID

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

InChIKey: LSZJZDBPJNYEIE-LLVKDONJSA-N

• 1-Piperazinecarboxylic acid, 3-propyl-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-propylpiperazine-1-carboxylate | CAS Registry Number: 928025-57-4
Synonyms: (R)-1-BOC-3-PROPYLPIPERAZINE, (R)-1-Boc-3-propyl-piperazine, AG-H-79904, SureCN10219104, CTK5H1714, MolPort-000-140-582, ANW-61771, AKOS005258593, AKOS016002948, RP27767, AK-29666, KB-63136, TL8005894, FT-0083996, FT-0660127, A26017, B-1401, (R)-tert-butyl 3-propylpiperazine-1-carboxylate

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

InChIKey: UTQYTJHYWCCQIJ-SNVBAGLBSA-N

• 1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S)-
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 1030377-21-9
Synonyms: (S)-1-Boc-2-hydroxymethylpiperazine, (S)-1-Boc-(2-Hydroxymethyl)piperazine, (S)-1-BOC-2-HYDROXYMETHYL-PIPERAZINE, AG-D-13203, (S)-1-N-BOC-2-HYDROXYMETHYLPIPERAZINE, tert-butyl (2S)-2-(hydroxymethyl)piperazine-1-carboxylate, (S)-2-HYDROXYMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (S)-TERT-BUTYL 2-(HYDROXYMETHYL)PIPERAZINE-1-CARBOXYLATE, SureCN1990452, CTK4A1684, MolPort-000-140-589, BH122, ACT08845, PS-J-057, FC0167, AKOS005259018, MB04693, RP05008, (S)-1-Boc-2-(Hydroxymethyl)piperazine, AK-29668

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCPPNDHZUPIXJM-QMMMGPOBSA-N

• (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine
IUPAC Name: (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 147769-93-5
Synonyms: (S)-3-Methyl-1-(2-piperidin-1-yl-phenyl)butylamine, AG-D-93058, (s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butylamine, (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine, BENZENEMETHANAMINE, ALPHA-(2-METHYLPROPYL)-2-(1-PIPERIDINYL)-, (ALPHAS)-, (S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine, PubChem17981, SureCN390826, UNII-DRF24F0TA7, Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)-, BEN479, Jsp002766, CTK4C5565, MolPort-002-499-905, ANW-45488, Ramipril related compound A free base, AKOS015889755, Repaglinide specified impurity C [EP], AB16260

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CARYLRSDNWJCJV-HNNXBMFYSA-N

• 1,3,5-Tris(3-Bromophenyl)benzene
IUPAC Name: 1,3,5-tris(3-bromophenyl)benzene | CAS Registry Number: 96761-85-2
Synonyms: 1,3,5-Tris(3-bromophenyl)benzene, AG-H-95996, AC-776/15493005, 3,3''-Dibromo-5'-(3-bromophenyl)-1,1':3',1''-terphenyl, ZINC08384437, PubChem17448, AC1NDI4K, SureCN1345303, CTK3I6505, MolPort-002-799-413, 1,3,5-tri-(3-bromophenyl)benzene, ANW-66138, AKOS005146176, AC-7651, MCULE-3770480295, AK-84397, KB-10242, FT-0649752, X7247, A11217

Molecular Formula: C24H15Br3Molecular Weight: 543.087900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKCQADHKVQXKFF-UHFFFAOYSA-N

• (S)-(+)-2-Hydroxy-2-Phenylpropionic Acid
IUPAC Name: (2S)-2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 13113-71-8
Synonyms: (s)-atrolactic acid, (S)-2-hydroxy-2-phenylpropanoic acid, (2S)-2-hydroxy-2-phenylpropanoic acid, (S)-(+)-ATROLACTIC ACID, ATROLACTIC ACID (2-PHENYL-LACTIC ACID), APG, |A-phenyllactate, 1mns, S-Atrolactic Acid, Benzeneacetic acid, alpha-hydroxy-alpha-methyl-, AC1L9HHX, Atrolactic acid, (+)-, (S)-2-Phenyllactic acid, SureCN197251, (S)-|A-methylmandelic acid, UNII-22Y6G519RU, AC1Q296I, CHEBI:40741, CTK4B7104, MolPort-016-636-703

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWCHELUCVWSRRS-VIFPVBQESA-N

• 1,2-Dimethylnaphthalene
IUPAC Name: 1,2-dimethylnaphthalene | CAS Registry Number: 573-98-8
Synonyms: 1,2-DIMETHYLNAPHTHALENE, Methyl naphthoate, DIMETHYLNAPHTHALENE, Naphthalene, dimethyl-, Naphthalene, 1,2-dimethyl-, 360740_ALDRICH, 36943_RIEDEL, 36943_FLUKA, 40778_FLUKA, CHEBI:34052, EINECS 249-241-5, 1,2-DMN, CID11317, NSC59832, EINECS 209-364-7, NSC 59832, LS-1135, NCGC00091381-01, Naphthalene, 1,2-dimethyl- (8CI)(9CI), C14329

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNLZIZAQLLYXTC-UHFFFAOYSA-N

• 1,3-Diaminocyclohexane
IUPAC Name: [(1S,3S)-3-azaniumylcyclohexyl]azanium | CAS Registry Number: 3385-21-5
Synonyms: Hexanedioic acid, diammonium salt, ZINC02026992, CID6999481

Molecular Formula: C6H16N2+2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: GEQHKFFSPGPGLN-WDSKDSINSA-P

• 1,3-Dipropyl-8-P-Sulfophenylxanthine
IUPAC Name: 4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzenesulfonic acid | CAS Registry Number: 89073-57-4
Synonyms: DPSPX, PSPX, Lopac-A-022, 1,3-Dspx, A022_SIGMA, Lopac0_000145, MLS002153336, 1,3-Dipropyl-8-p-sulfophenylxanthine, CID1330, CHEBI:104542, 1,3-Dipropyl-8-sulfophenylxanthine, 1,3-Dipropyl-8-(p-sulfophenyl)xanthine, NCGC00015001-01, NCGC00015001-02, NCGC00093635-01, NCGC00093635-02, 1,3-Dipropyl-8-(4-sulfophenyl)xanthine, SMR000326868, LS-191127, EU-0100145

Molecular Formula: C17H20N4O5SMolecular Weight: 392.429500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IWALGNIFYOBRKC-UHFFFAOYSA-N

• 1,6-Dimethylnaphthalene
IUPAC Name: 1,6-dimethylnaphthalene | CAS Registry Number: 575-43-9
Synonyms: 1,6-DIMETHYLNAPHTHALENE, Naphthalene, 1,6-dimethyl-, DIMETHYLNAPHTHALENE, HSDB 6024, 250937_ALDRICH, 45785_RIEDEL, WLN: L66J B1 H1, 40808_FLUKA, 45785_FLUKA, CHEBI:34065, EINECS 209-385-1, 1,6-DMN, NSC 52966, CID11328, NSC52966, Naphthalene, 1,6-dimethyl- (8CI), AI3-17608, LS-1402, NCGC00091292-01, C14217

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBMXCNPQDUJNHT-UHFFFAOYSA-N

• 1,1,1-Tris(4-Hydroxyphenyl)ethane
IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 27955-94-8
Synonyms: THPE, Tris(4-hydroxyphenyl)ethane, 4,4',4''-Ethylidynetrisphenol, Phenol, 4,4',4''-ethylidynetris-, 4,4',4-Ethylidynetriphenol, Tris(para-hydroxyphenyl)ethane, triphenylmethane derivative, 7, 326844_ALDRICH, CID93118, 4,4',4-Ethylidyntrifenol [Dutch], 1,1,1-Tris(4-hydroxyphenyl)ethane, 4,4',4-Etilidintrifenol [Spanish], Phenol, 4,4',4''-ethylidynetri-, ZINC04529554, 4,4',4-Ethylidyntriphenol [Danish], 4,4',4-Ethylidyntriphenol [German], 4,4',4-Etilidintrifenolo [Italian], 4,4',4-Ethylidynetriphenol [French], EE4058007, 4,4',4-Etilidinotrifenol [Portuguese]

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BRPSWMCDEYMRPE-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic Acid, 1,4-Dihydro-4-Oxo- (9CI)
IUPAC Name: 6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 65754-04-3
Synonyms: 4-Hydroxypyrimidine-5-carboxylic acid, 6-OXO-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLIC ACID, ST090132, 6-Oxo-1,6-dihydro-pyrimidine-5-carboxylic acid, SureCN798220, SureCN2575802, KSC915M4D, CTK7J0516, CTK8B5641, CTK8J8906, MolPort-000-881-309, MolPort-003-970-035, MolPort-004-758-713, ANW-49400, BBL018140, FD7408, AKOS000277087, AKOS001773964, 4-Hydroxy-pyrimidine-5-carboxylic acid, 4-oxo-3H-pyrimidine-5-carboxylic acid

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKDACPUPAMICIA-UHFFFAOYSA-N

• (S)-Ethyl-2-Hydroxypentanoate
IUPAC Name: ethyl (2S)-2-hydroxypentanoate | CAS Registry Number: 88945-70-4
Synonyms: (S)-Ethyl-2-hydroxypentanoate, SCHEMBL6515451, CJ-27805

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQGTZMCASHTGBJ-LURJTMIESA-N

• (R)-Methyl 2-Hydroxy-3-Methylbutanoate
IUPAC Name: methyl (2R)-2-hydroxy-3-methylbutanoate | CAS Registry Number: 90244-32-9
Synonyms: (R)-METHYL 2-HYDROXY-3-METHYLBUTANOATE, (R)-Methyl-2-hydroxy-3-methyl butanoate, CTK3I5602, AKOS015855477, (R)-Methyl 2-hydroxy-3-methyl butanoate, AK130942, KB-03393, 9440-EP2308872A1, 9440-EP2316829A1, M111016

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSGBMDFJWFIEDF-RXMQYKEDSA-N

• 1,2-Dimethyl-1H-Indole-7-Boronic Acid
IUPAC Name: (1,2-dimethylindol-7-yl)boronic acid | CAS Registry Number: 864754-32-5
Synonyms: MolPort-000-150-014, 1,2-Dimethyl-1H-indole-7-boronic acid, FS000784

Molecular Formula: C10H12BNO2Molecular Weight: 189.018780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKBDZVUNYSRPFU-UHFFFAOYSA-N

• (4-Carbamoylpiperazin-1-Yl)acetic Acid
IUPAC Name: 2-(4-carbamoylpiperazin-1-yl)acetic acid | CAS Registry Number: 701291-01-2
Synonyms: 2-(4-carbamoylpiperazin-1-yl)acetic Acid, (4-CARBAMOYL-PIPERAZIN-1-YL)-ACETIC ACID, (4-carbamoylpiperazin-1-yl)acetic acid, AC1MBVOZ, SureCN10826454, CTK7J5040, AKOS003590946, AG-A-04661, RP03511, AK-36154, KB-208005, Y9865, S14-2307

Molecular Formula: C7H13N3O3Molecular Weight: 187.196420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOLQMQPOLSDSKK-UHFFFAOYSA-N

• (R)-2-N-Cbz-Amino-Pentane-1,5-Diol
IUPAC Name: benzyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate | CAS Registry Number: 478646-28-5
Synonyms: (R)-2-N-Cbz-Amino-pentane-1,5-diol, (R)-2-N-Cbz-aminopentane-1,5-diol, AC1MBVQK, (R)-(4-HYDROXY-1-HYDROXYMETHYL-BUTYL)-CARBAMIC ACID BENZYL ESTER, CTK8F1252, ZINC02580929, (R)-benzyl 1,5-dihydroxypentan-2-ylcarbamate, benzyl (r)-1,5-dihydroxypentan-2-ylcarbamate, A13409, benzyl N-[(2R)-1,5-dihydroxypentan-2-yl]carbamate

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QONUZQBHASYEAL-GFCCVEGCSA-N

• (S)-Methyl 2-hydroxy-3-methylbutanoate
IUPAC Name: methyl (2S)-2-hydroxy-3-methylbutanoate | CAS Registry Number: 24347-63-5
Synonyms: (S)-methyl 2-hydroxy-3-methylbutanoate, CTK3J6559, AKOS006331432, AKOS015850922, AG-E-72236, (S)-Methyl 2-hydroxy-3-methyl butanoate, (S)-Methyl-2-hydroxy-3-methyl butanoate, AK146226, KB-15955, 2-(S)-Hydroxy-3-methyl butyric acid methyl ester, 2-(S)-Hydroxy-3-Methylbutyric acid Methyl Ester, M111017, Butanoic acid,2-hydroxy-3-methyl-, methyl ester, (S)-;Butyric acid, 2-hydroxy-3-methyl-,methyl ester, L-(+)- (8CI);Methyl (2S)-2-hydroxy-3-methylbutanoate;Methyl(S)-2-hydroxy-3-methylbutanoate;Methyl (S)-2-hydroxy-3-methylbutyrate;Methyl2-hydroxy-L-isovalerate;

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSGBMDFJWFIEDF-YFKPBYRVSA-N

• 2-(2-Aminobenzoyl)pyridine
IUPAC Name: (2-aminophenyl)-pyridin-2-ylmethanone | CAS Registry Number: 42471-56-7
Synonyms: 2-Aminophenyl 2-pyridyl ketone, SBB061793, ZINC02512846, AC1MBTSI, SureCN367924, 2-(2-aminobenzoyl)-pyridine, CTK4I6262, MolPort-000-151-204, (2-Aminophenyl)pyridin-2-ylmethanone, (2-aminophenyl)-pyridin-2-ylmethanone, AKOS006346230, AG-A-37041, LS40430, (2-Aminophenyl)(pyridin-2-yl)methanone, (2-aminophenyl)-(2-pyridinyl)methanone, (2-aminophenyl)-pyridin-2-yl-methanone, Methanone,(2-aminophenyl)-2-pyridinyl-, AK117232, HC150057, KB-13857

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEWXXYDHYCDEKY-UHFFFAOYSA-N

• 2-Ethoxy-5-(trifluoromethyl)phenylboronic Acid
IUPAC Name: [2-ethoxy-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 850593-10-1
Synonyms: 2-ETHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID, SBB071205, 2-Ethoxy-5-(trifluoromethyl)benzeneboronic acid, ACMC-209q3k, SureCN986881, CTK3E7408, MolPort-000-931-658, ANW-38094, AKOS004119233, AB30098, AG-H-41354, AG-L-44382, RL05260, AK-42460, KB-23639, FT-0644954, V1840, 2-Ethoxy-5-trifluoromethylphenylboronic acid,, (2-Ethoxy-5-trifluoromethylphenyl)boronic acid, 2-ethoxy-5-(trifluoromethyl)phenylboronic acid

Molecular Formula: C9H10BF3O3Molecular Weight: 233.980110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IOCXELVDHLDNMQ-UHFFFAOYSA-N

• 4-Ethoxy-3-Trifluoromethylphenylboronic Acid
IUPAC Name: [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 871329-83-8
Synonyms: 4-ETHOXY-3-TRIFLUOROMETHYLPHENYLBORONIC ACID, 4-ETHOXY-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, 3-Borono-6-ethoxybenzotrifluoride, SBB071261, AG-F-04361, 4-ETHOXY-3-(TRIFLUOROMETHYL)BENZENEBORONIC ACID, [4-ethoxy-3-(trifluoromethyl)phenyl]boronic acid, ACMC-209qgq, SureCN3113375, CTK4G6930, MolPort-001-771-775, ANW-38568, AKOS015838839, AB30773, AG-H-51495, RL05415, AK-45515, KB-38508, KB-191265, FT-0084910

Molecular Formula: C9H10BF3O3Molecular Weight: 233.980110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SHCPXHBLEGXHIV-UHFFFAOYSA-N

• 1,2-Dimethylindole-3-carboxylic acid
IUPAC Name: 1,2-dimethylindole-3-carboxylate | CAS Registry Number: 20357-15-7
Synonyms: ZINC01495000, CID6989296

Molecular Formula: C11H10NO2-Molecular Weight: 188.202600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYRXQPDMBJNYIU-UHFFFAOYSA-M

• 1,3-Dibromo-2,2-dimethoxypropane
IUPAC Name: 1,3-dibromo-2,2-dimethoxypropane | CAS Registry Number: 22094-18-4
Synonyms: ZINC02510129, CID2734196, ST5160338, TL8001835

Molecular Formula: C5H10Br2O2Molecular Weight: 261.939700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPAHOXOBYHMHDT-UHFFFAOYSA-N

• 1,2-Dichloro-4-fluoro-5-nitrobenzene
IUPAC Name: 1,2-dichloro-4-fluoro-5-nitrobenzene | CAS Registry Number: 2339-78-8
Synonyms: 4,5-Dichloro-2-fluoronitrobenzene, SBB063959, Benzene, 1,2-dichloro-4-fluoro-5-nitro-, ZINC00056754, PubChem4385, AC1LBDZ1, AC1Q3LIZ, SureCN123793, AGN-PC-00DUX9, KSC201K5P, ACMC-209g31, 345660_ALDRICH, CTK1A1557, BUTTPARK 89\07-58, MolPort-001-777-747, KST-1B1990, WT227, ACT09620, ANW-25115, AR-1B5759

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXOCDIKCKFOUDE-UHFFFAOYSA-N

• (R)-2-Amino-1-phenylethanol
IUPAC Name: (1R)-2-amino-1-phenylethanol | CAS Registry Number: 2549-14-6
Synonyms: (R)-(-)-2-Amino-1-phenylethanol, (1R)-2-amino-1-phenylethanol, AG-E-78173, PubChem14747, AC1OCV8V, SureCN147501, CHEMBL19363, 494577_ALDRICH, Jsp005052, MolPort-000-001-184, ACT04308, (R)-|A-(Aminomethyl)benzyl alcohol, FD1187, OR3013, (R)-1-PHENYL-2-AMINOETHANOL, (R)-alpha-(Aminomethyl)benzyl alcohol, AKOS005255216, RP20359, (2S)-(+)-2-Hydroxy-2-phenylethylamine, AK-34377

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-QMMMGPOBSA-N


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