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 5-Oxo-1-(phenylmethyl)-3-Pyrrolidinecarboxylic Acid Suppliers > Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd.

Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd.

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Profile: Hygeia (Chengdu) Pharmaceutical Technique Co., Ltd. specializes in new drug development, and is a manufacturer of APIs, pharmaceutical intermediates, and electrochemical intermediates.

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• 3-Amino-3-(4-fluorophenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 325-89-3
Synonyms: 3-amino-3-(4-fluorophenyl)propanoic acid, 3-Amino-3-(4-fluorophenyl)propionic acid, 3-Amino-3-(4-fluoro-phenyl)-propionic acid, 3-(p-fluorophenyl)-dl-beta-alanine, 151911-23-8, dl-3-amino-3-(4-fluoro-phenyl)-propionic acid, (r)-3-(p-fluorophenyl)-beta-alanine, ZERO/001585, (r)-3-amino-3-(4-fluorophenyl)propionic acid, AC1LBBOK, PubChem13896, PubChem17300, ACMC-20a8bw, Benzenepropanoic acid, b-amino-4-fluoro-, (bR)-, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1Q4NMV, ACMC-1CNG4, ACMC-209xt7, SureCN1310948, Oprea1_786137

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-UHFFFAOYSA-N

• 3-amino-3-(2-chloro-phenyl)-propionic Acid
IUPAC Name: 3-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 68208-20-8
Synonyms: Oprea1_473276, 573361_ALDRICH, ALBB-006688, NSC45727, 3-amino-3-(2-chlorophenyl)propanoic acid, 3-Amino-3-(2-chlorophenyl)propionic acid, ST5136837, 3-Amino-3-(2-chloro-phenyl)-propionic acid, TL80073790

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXXFYRJVRISCCP-UHFFFAOYSA-N

• 5-Oxo-1-(phenylmethyl)-3-Pyrrolidinecarboxylic Acid
IUPAC Name: 1-benzyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 5733-86-8
Synonyms: Enamine_004282, Web 2124, Oprea1_439103, Oprea1_753113, MLS000062741, AKE-BBV-091627, NSC 165809, ALBB-000123, CID99024, BRN 0189394, NSC165809, STK069586, 1-benzyl-5-oxopyrrolidine-3-carboxylic acid, 1-Benzyl-5-oxo-pyrrolidine-3-carboxylic acid, BAS 03107233, SMR000071278, LS-137479, 1-benzyl-5-oxo-3-pyrrolidinecarboxylic acid, EU-0099947, 3-Pyrrolidinecarboxylic acid, 1-benzyl-5-oxo-

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYKQDWPBYULGPF-UHFFFAOYSA-N

• 3-Methoxycarbonylphenylboronic Acid
IUPAC Name: (3-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99769-19-4
Synonyms: Methyl 3-boronobenzoate, 3-Methoxycarbonylphenylboronic acid, 591130_ALDRICH, BM092, ALBB-006126, (3-methoxycarbonylphenyl)boronic acid, 3-(Methoxycarbonyl)phenylboronic acid, TL806294, ST5405682

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALTLCJHSJMGSLT-UHFFFAOYSA-N

• 4-Benzyloxy-2-fluorobenzeneboronic acid
IUPAC Name: [2-fluoro-4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 166744-78-1
Synonyms: BM441, 4-Benzyloxy-2-fluorophenylboronic acid, ST5408372

Molecular Formula: C13H12BFO3Molecular Weight: 246.041983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQWKGFALWCOVTC-UHFFFAOYSA-N

• (4,6-Dichloro-Pyrimidin-5-Yl)-Acetaldehyde
IUPAC Name: 2-(4,6-dichloropyrimidin-5-yl)acetaldehyde | CAS Registry Number: 16019-33-3
Synonyms: 2-(4,6-DICHLOROPYRIMIDIN-5-YL)ACETALDEHYDE, 5-ACETALDEHYDEYL-4,6-DICHLOROPYRIMIDINE, 5-Pyrimidineacetaldehyde, 4,6-dichloro-, (4,6-Dichloro-pyrimidin-5-yl)-acetaldehyde, AG-E-09648, PubChem14180, dichloropyrimidinylacetaldehyde, PYR156, AGN-PC-0001R7, CTK4D0368, ACN-S001826, ACT04881, ANW-49610, ZINC16696764, 4,6-Dichloro-5-pyrimidineacetaldehyde, 4,6-Dichloropyrimidine-5-acetaldehyde, 5-Acetaldehyde-4,6-dichloropyrimidine, AKOS006312282, LS20094, QC-9236

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEBITPOSBYZLCY-UHFFFAOYSA-N

• (r)-Pyrrolidin-3-Yl-Methanol
IUPAC Name: [(3R)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-18-8
Synonyms: (R)-PYRROLIDIN-3-YLMETHANOL, (R)-3-Pyrrolidin-methanol, (3R)-pyrrolidin-3-ylmethanol, (R)-3-(Hydroxymethyl)pyrrolidine, AG-D-27146, 3-Pyrrolidinemethanol,(3R)-, [(3R)-pyrrolidin-3-yl]methanol, D-BETA-PROLINOL, PubChem18724, AC1OMIT2, SureCN110675, (R)-BETA-PROLINOLHCL, (R )-Pyrrolidin-3-yl-methanol, CTK4A6746, (R)-3-PYRROLIDINEMETHANOL, MolPort-000-006-201, HT103, (3R)-3-PYRROLIDINEMETHANOL, (R)-PYRROLIDINE-3-METHANOL, ACT07264

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

InChIKey: QOTUIIJRVXKSJU-RXMQYKEDSA-N

• (2S,5R)-1-Boc-2,5-dimethylpiperazine
IUPAC Name: tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 548762-66-9
Synonyms: (2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-F-91441, (2S,5R)-1-N-BOC-2,5-DIMETHYLPIPERAZINE, (2S,5R)-tert-butyl 2,5-dimethylpiperazine-1-carboxylate, 1-N-Boc-2R,5S-dimethyl-Piperazine, SureCN104260, CTK3J7100, PS-S-14, Tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate, ACN-S001792, ACT09840, AKOS015840349, AB47963, AC-17372, FT-0084008, FT-0652062, A-1698, A26376, I13-0204, I14-33412

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

InChIKey: PGZCVLUQTJRRAA-BDAKNGLRSA-N

• (M-acrylamidophenyl)boronic acid
IUPAC Name: [3-(prop-2-enoylamino)phenyl]boronic acid | CAS Registry Number: 99349-68-5
Synonyms: 3-Acrylamidophenylboronic acid, A2512G1, CID10321331

Molecular Formula: C9H10BNO3Molecular Weight: 190.991600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ULVXDHIJOKEBMW-UHFFFAOYSA-N

• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 1-(Triisopropylsilyl)pyrrole-3-boronic acid
IUPAC Name: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid | CAS Registry Number: 138900-55-7
Synonyms: 3-Borono-1-[tris(isopropyl)silyl]-1H-pyrrole, 1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid, 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid, (3-Borono-1H-pyrol-1-yl)[tris(isopropyl)]silane, [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid, (3-Borono-1H-pyrrol-1-yl)[tris(prop-2-yl)]silane, 1-(TRIISOPROPYLSILYL)-1H-PYRROL-3-YL-3-BORONIC ACID, Boronic acid,B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-, 1-(Triisopropyl silyl) pyrrole-3-boronic acid, PubChem11818, SureCN101282, AC1MC83K, ACMC-1C0Q9, CTK4C1454, MolPort-000-140-773, ACN-S001751, ANW-20480, AKOS004116477, AG-D-78553, OR15596

Molecular Formula: C13H26BNO2SiMolecular Weight: 267.247540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N

• 3-Amino-3-(4-methylphenyl)propanoic acid
IUPAC Name: 3-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 68208-18-4
Synonyms: Oprea1_086603, 573345_ALDRICH, ALBB-007487, 3-amino-3-(4-methylphenyl)propanoic acid, 3-Amino-3-(4-methylphenyl)propionic acid, ST5405917, 3-Amino-3-(4-methyl-phenyl)-propionic acid, TL80073888

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPDAKEOBPKFUAH-UHFFFAOYSA-N

• (R)-N-Boc-3-pyrrolidineacetic acid
IUPAC Name: 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-60-8
Synonyms: (R)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, r-1-boc-pyrrolidin-3-acetic acid, (r)-n-boc-pyrrolidine-3-acetic acid, AG-E-50076, (r)-(1-boc-pyrrolidin-3-yl)acetic acid, (R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, (R)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (R)-N-Boc-3-(R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, PubChem13365, SureCN345306, AC1LT44F, CTK1A1792, MolPort-000-001-711, ACN-S001822, ACT09216, ANW-53952, RW1031, AC-6302, PB10325

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

InChIKey: SKEXQIJIXQSFRX-MRVPVSSYSA-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

• 3-Pyridinecarboxylic acid, 5-(trifluoromethyl)-
IUPAC Name: 5-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-40-5
Synonyms: 5-(trifluoromethyl)nicotinic acid, 5-(trifluoromethyl)pyridine-3-carboxylic Acid, 5-trifluoromethylinicotinic acid, SBB053044, 5-Trifluoromethyl-3-Pyridinecarboxylicacid, 5-(trifluoromethyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 5-(trifluoromethyl)-, 131747-40-5 5-(Trifluoromethyl)nicotinic acid, ACMC-209z8j, SureCN185622, KSC174I6D, Jsp001918, 5-trifluoromethyl nicotinic acid, CTK0H4461, MolPort-001-778-074, ACN-S001738, ANW-49937, HT1076, WT1931, WTI-10150

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKFDCELCLIZRRH-UHFFFAOYSA-N

• 4,6-Dichloro-2-Pyridinecarboxylic Acid
IUPAC Name: 4,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 88912-25-8
Synonyms: 4,6-dichloropicolinic acid, 4,6-Dichloropyridine-2-carboxylic acid, 4,6-Dichloropicolinicacid, 2-Carboxy-4,6-dichloropyridine, 4,6-DICHLORO-2-PYRIDINECARBOXYLIC ACID, AG-H-59965, ACMC-1BLSA, CTK3E6734, MolPort-000-003-519, ACN-S001844, ACT05036, ANW-43985, AKOS006283272, AB55079, OR30786, QC-1251, RP03821, 2-Pyridinecarboxylicacid, 4,6-dichloro-, 4,6-Dichloro-pyridine-2-carboxylic acid, AK-32490

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYUSDKNXRPJBH-UHFFFAOYSA-N

• 3-Cyclopenten-1-Amine, Hydrochloride (1:1)
IUPAC Name: cyclopent-3-en-1-amine;hydrochloride | CAS Registry Number: 91469-55-5
Synonyms: 1-Amino-3-cyclopentene hydrochloride, cyclopent-3-enamine hydrochloride, cyclopent-3-en-1-amine hydrochloride, 1-amino-3-cyclopentene hcl, 4-aminocyclopentenehydrochloride, 4-Aminocyclopentene hydrochloride, cyclopent-3-enylamine hydrochloride, SBB052044, sNxHHHaAYZzjP@, AC1MBTH2, SureCN1583470, 1-amino-3-cyclopentene, hcl, cyclopent-3-enylamine, chloride, CTK7D5970, MolPort-000-151-005, ACN-S001830, ACT10576, 1-amino-2-cyclopentene,hydrochloride, ANW-48023, 3-Cyclopenten-1-amine, hydrochloride

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUABBBRHNAYHLO-UHFFFAOYSA-N

• (s)-Pyrrolidin-3-Ylmethanol
IUPAC Name: [(3S)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-19-9
Synonyms: (S)-PYRROLIDIN-3-YLMETHANOL, (S)-3-Pyrrolidin-methanol, AG-D-27147, 3-Pyrrolidinemethanol,(3S)-, AC1OMISW, L-BETA-PROLINOL, PubChem18723, SureCN114732, 3-Pyrrolidinemethanol,(S)-, (S)-3-Hydroxymethylpyrrolidine, CTK4A6747, (S)-3-PYRROLIDINEMETHANOL, [(3S)-pyrrolidin-3-yl]methanol, MolPort-000-004-333, (3S)-3-PYRROLIDINEMETHANOL, (S)-PYRROLIDINE-3-METHANOL, ANW-56666, (3S)-PYRROLIDIN-3-YLMETHANOL, AKOS015854520, 3-PYRROLIDINEMETHANOL, (3S)-

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

InChIKey: QOTUIIJRVXKSJU-YFKPBYRVSA-N

• 6-Chloro-4-Methyl-2-Pyridinecarboxylic Acid
IUPAC Name: 6-chloro-4-methylpyridine-2-carboxylic acid | CAS Registry Number: 324028-95-7
Synonyms: 6-CHLORO-4-METHYLPYRIDINE-2-CARBOXYLIC ACID, 6-chloro-4-methyl-2-Pyridinecarboxylic acid, 6-CHLORO-4-METHYLPICOLINIC ACID, CTK1C1965, MolPort-003-986-750, ACN-S001737, ANW-50704, SBB065580, WT1956, AKOS005266611, AB52811, AG-A-89716, AG-F-08259, AK-23860, BR-23860, KB-45191, QC-10331, KB-248429, TL8002460, AM20051068

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDIRHQNTRMGBPJ-UHFFFAOYSA-N

• 2-Chloromethyloxazole
IUPAC Name: 2-(chloromethyl)-1,3-oxazole | CAS Registry Number: 185246-17-7
Synonyms: 2-Chloromethyl-oxazole, 2-(chloromethyl)oxazole, 2-(chloromethyl)-1,3-oxazole, AG-E-34638, PubChem17601, ACMC-20a2ek, SureCN26497, Oxazole,2-(chloromethyl)-, CTK4D8967, OXAZOLE, 2-(CHLOROMETHYL)-, ANW-54042, SBB070676, WTI-11659, ZINC02527134, AKOS006283421, AB19278, QC-9543, RP19291, AK-33839, EN000246

Molecular Formula: C4H4ClNOMolecular Weight: 117.533660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAOPGVBLRHCPHI-UHFFFAOYSA-N

• 2-OXAZOLECARBONITRILE
IUPAC Name: 1,3-oxazole-2-carbonitrile | CAS Registry Number: 68776-60-3
Synonyms: 2-Cyano-oxazole, Oxazole-2-carbonitrile, AG-G-65830, Oxazole-2-carbonitrile;, SureCN446446, CTK1J1748, MolPort-022-256-928, ACN-S001824, AKOS006282958, AK122413, KB-259128, A-2496

Molecular Formula: C4H2N2OMolecular Weight: 94.071480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUAXDPHPSHEGQQ-UHFFFAOYSA-N

• 4-PHENYLOXAZOLE
IUPAC Name: 4-phenyl-1,3-oxazole | CAS Registry Number: 20662-89-9
Synonyms: 4-Phenyloxazole, Oxazole, 4-phenyl-, 4-Phenyl-1,3-oxazole, AG-E-51596, 4-phenyl-oxazole, AC1LBUM4, SureCN648786, CTK0J8588, MolPort-019-904-148, ACN-S001835, ACT09219, ANW-46110, AKOS015899776, RL02560, AK-64826, KB-40279, AB1010312, W4342, I14-11507

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTFMLYSGIKHECT-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 4-Aminocarbonylphenyl boronic Acid
IUPAC Name: (4-carbamoylphenyl)boronic acid | CAS Registry Number: 123088-59-5
Synonyms: 4-Aminocarbonylphenylboronic acid, 4-Carbamoylphenylboronic acid, 683876_ALDRICH, BM378, TL8000618

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• (S)-1-Boc-2-benzyl-piperazine
IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

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

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-N

• 2,4,6-trifluorobenzaldehyde
IUPAC Name: 2,4,6-trifluorobenzaldehyde | CAS Registry Number: 58551-83-0
Synonyms: 2,4,6-Trifluorobenzaldehyde, JRD-0060, ZINC04290144

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPJIEPBITZLHPQ-UHFFFAOYSA-N

• 3-Amino-3-cyclohexylpropionic acid
IUPAC Name: 3-amino-3-cyclohexylpropanoic acid | CAS Registry Number: 129042-71-3
Synonyms: Bionet2_001076, MLS000736376, 3-amino-3-cyclohexylpropanoic acid, AA021, SMR000338326, ST5307767

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGRSAFKZAGGXJV-UHFFFAOYSA-N

• 3-amino-3-(furan-2-yl)-propionic Acid
IUPAC Name: 3-amino-3-furan-2-ylpropanoic acid | CAS Registry Number: 73456-99-2
Synonyms: Oprea1_170298, Oprea1_274685, ZERO/001588, ALBB-006074, 3-amino-3-(2-furyl)propanoic acid, 2-Furanpropionic acid, .beta.-amino-, 3-Amino-3-furan-2-yl-propionic acid, Propanoic acid, 3-amino-3-(2-furyl)-, BAS 00919057, EU-0099961

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIKVKIOGYSPIMP-UHFFFAOYSA-N

• 2-Acetyloxy-1(2,4-Difluorophenyl)ethanone
IUPAC Name: [2-(2,4-difluorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 122263-03-0
Synonyms: 2-Acetoxy-2',4'-difluoroacetophenone, 2-ACETYLOXY-1-(2,4-DIFLUOROPHENYL)ETHANONE, Ethanone,2-(acetyloxy)-1-(2,4-difluorophenyl)-, ACMC-20a2ea, AGN-PC-00OMTB, SureCN6947382, CTK4B3037, MolPort-021-783-266, ACN-S001758, ANW-54032, ZINC21982754, AKOS015911868, AG-D-48306, AK-40676, 2-Acetoxy-1-(2,4-difluorophenyl)ethanone, AB1008562, KB-166884, FT-0661079, 2-(Acetyloxy)-1-(2,4-difluorophenyl)ethanone, Ethanone, 2-(acetyloxy)-1-(2,4-difluorophenyl)-

Molecular Formula: C10H8F2O3Molecular Weight: 214.165526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOCYQJABZIZEAJ-UHFFFAOYSA-N

• (2R,5S)-1-N-BOC-2,5-DIMETHYLPIPERAZINE
IUPAC Name: tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 309915-46-6
Synonyms: trans-N-Boc-2,5-Dimethylpiperazine, (2R,5S)-1-Boc-2,5-dimethylpiperazine, (2R,5S)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate, tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate, 792969-69-8, (2R,5S)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-N-Boc-2R,5S-dimethyl-Piperazine, SureCN105098, PRS-14, CTK4G6248, MolPort-003-990-545, 1-N-Boc-2S,5R-dimethyl-Piperazine, AKOS015840176, AKOS015897912, AB29722, AG-F-02823, AG-H-18229, AC-17373, AK115557, KB-206553

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

InChIKey: PGZCVLUQTJRRAA-DTWKUNHWSA-N

• (S)-1-Pyridine-2-yl-ethylamine
IUPAC Name: (1R)-1-pyridin-2-ylethanamine | CAS Registry Number: 27854-90-6
Synonyms: (R)-1-Pyridin-2-yl-ethylamine, (R)-1-(Pyridin-2-yl)ethanamine, 45695-03-2, AG-E-88947, AC1LLIEX, SureCN176779, AC1Q299U, (R)-1-(2-Pyridyl)ethylamine, (1R)-1-pyridin-2-ylethanamine, CTK4G0353, MolPort-000-005-962, (1R)-1-(pyridin-2-yl)ethanamine, ACN-S001840, ANW-49769, RW2997, AKOS010367117, (1R)-1-(pyridin-2-yl)ethan-1-amine, AK-37082, BR-37082, KB-02782

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDNHLCRMUIGNBV-ZCFIWIBFSA-N

• (2R,5S)-1-Benzyl-5-Isopropyl-2-Methyl-Piperazine
IUPAC Name: (2R,5S)-1-benzyl-2-methyl-5-propan-2-ylpiperazine | CAS Registry Number: 260254-74-8
Synonyms: (2R,5S)-1-benzyl-5-isopropyl-2-methylpiperazine, ACN-S001786, AKOS015962441, AK122412, KB-206550

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVAYRCCHNIZCMD-UKRRQHHQSA-N

• 2,5-Difluorophenylboronic acid
IUPAC Name: (2,5-difluorophenyl)boronic acid | CAS Registry Number: 193353-34-3
Synonyms: 514020_ALDRICH, D2640G1, AC 35914, TL8001584

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTOJGSDLJNUAEP-UHFFFAOYSA-N

• 4-Diphenylamino-phenylboronic acid or Triphenylami
IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid | CAS Registry Number: 201802-67-7
Synonyms: 4-(Diphenylamino)phenylboronic acid, Triphenylamine-4-boronic Acid, 4-(Diphenylamino)benzeneboronic acid, 4-(N-Diphenylamino)phenylboronic acid, 4-(N,N-Diphenylamino)phenylboronic acid, 4-(N,N-Diphenylamino)-1-phenylboronic acid, SureCN23966, ACMC-1CGE4, AMTB336, 647292_ALDRICH, 4-Diphenylaminophenylboronic acid, CTK4E3488, MolPort-003-938-229, ACN-S001760, 4-(diphenylamino)phenyl boronic acid, ANW-23940, SBB071299, AKOS015840670, AB29826, AG-E-47679

Molecular Formula: C18H16BNO2Molecular Weight: 289.136140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWWQCBRELPOMER-UHFFFAOYSA-N

• (2S,5R)-2-ethyl-5-methylPiperazine
IUPAC Name: (2S,5R)-2-ethyl-5-methylpiperazine | CAS Registry Number: 907207-97-0
Synonyms: (2S,5R)-2-ethyl-5-methylpiperazine, ACN-S001797, AKOS015918826, AK122418, KB-206856, FT-0657252, ST51054624

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXVCTVOKVWCZOF-RQJHMYQMSA-N

• 11,12-Dihydroindolo[2,3-A]carbazole
IUPAC Name: indolo[2,3-a]carbazole | CAS Registry Number: 60511-85-5
Synonyms: Indolo[2,3-a]carbazole, SureCN191346, CTK8B4828, ANW-46436, AKOS015998666, AK-86181

Molecular Formula: C18H10N2Molecular Weight: 254.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQKSBRCHLNOAGY-UHFFFAOYSA-N

• 6-Isoquinolinyl-Boronic Acid
IUPAC Name: isoquinolin-6-ylboronic acid | CAS Registry Number: 899438-92-7
Synonyms: isoquinolin-6-ylboronic acid, Isoquinoline-6-boronic acid, 6-Isoquinolinyl-boronic acid, 6-Boronoisoquinoline, 6-Isoquinolinyl-boronicacid, ISOQUINOLIN-6-YL-6-BORONIC ACID, PubChem11573, ACMC-209r3v, SureCN1519997, Boronic acid,B-6-isoquinolinyl-, CTK5G7176, 6-BORONO-2-AZANAPHTHALENE, ISOQUINOLIN-6-BORONIC ACID, ACN-S001752, ANW-39401, AKOS006343040, B-6-ISOQUINOLINYL-BORONIC ACID, AG-H-67660, OR60071, PB22420

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBUOMTRFSCUDKS-UHFFFAOYSA-N

• (R)-Ethyl 2-(piperidin-3-yl)acetic acid hydrochloride
IUPAC Name: ethyl 2-[(3R)-piperidin-3-yl]acetate;hydrochloride | CAS Registry Number: 1233200-48-0
Synonyms: (R)-Ethyl 3-piperidinylacetate HCl, (R)-3-Piperidine acetate ethyl ester hydrochloride, (R)-Ethyl 2-(piperidin-3-yl)acetate hydrochloride, PubChem11396, MolPort-005-943-465, ACN-S001838, ACT07946, AK122408, (R)-3-piperidine acetate ethyl ester HCl, KB-210293

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUFQPPPCFKZWRT-DDWIOCJRSA-N

• (2R,5S)-1-BOC-2,5-DIMETHYLPIPERAZINE 97+%
IUPAC Name: tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate;hydrochloride | CAS Registry Number: 792969-69-8
Synonyms: (2R,5S)-1-Boc-2,5-dimethylpiperazine hydrochloride, CTK8C4549, MolPort-020-014-042, ANW-72326, AKOS015924276, AK-42230, KB-144630, FT-0083989, W8490, (2R,5S)-1-Boc-2,5-dimethylpiperazine-HCl

Molecular Formula: C11H23ClN2O2Molecular Weight: 250.765520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWALJKZSNHQOBH-OULXEKPRSA-N

• (S)-N-Boc-2-aminomethylmorpholine
IUPAC Name: tert-butyl (2S)-2-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 879403-42-6
Synonyms: (S)-2-Aminomethyl-4-Boc-morpholine, (S)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate, (S)-4-Boc-2-aminomethylmorpholine, AC1LTV4C, SureCN554849, CTK5F9177, BH030, ACN-S001842, ACT08774, ANW-48195, FC0044, (S)-4-N-Boc-2-aminomethylmorpholine, AKOS015920437, AG-H-54704, PB10935, AK-36678, BR-36678, (S)-N-Boc-2-aminomethylmorpholine oxalate, KB-211982, W9028

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTMBHUYOIZWQAJ-QMMMGPOBSA-N

• 2-Bromothiophene-5-boronic acid
IUPAC Name: (5-bromothiophen-2-yl)boronic acid | CAS Registry Number: 162607-17-2
Synonyms: 5-Bromothiophene-2-boronic acid, 557684_ALDRICH, B1958G1, ST5405680, TL8007058

Molecular Formula: C4H4BBrO2SMolecular Weight: 206.853360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USJPOBDLWVCPGG-UHFFFAOYSA-N

• 3-(2-Aminoethyl)pyridine
IUPAC Name: 2-pyridin-3-ylethylazanium | CAS Registry Number: 20173-24-4
Synonyms: ZINC00403368, CID6951177

Molecular Formula: C7H11N2+Molecular Weight: 123.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAHHNSMHYCLMON-UHFFFAOYSA-O

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol
IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• 2,4,6-Trifluorophenol
IUPAC Name: 2,4,6-trifluorophenol | CAS Registry Number: 2268-17-9
Synonyms: Ambap2081, 345806_ALDRICH, JRD-0134, ZINC00389659, TL8001903, InChI=1/C6H3F3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQFWMPUXPLBWTG-UHFFFAOYSA-N

• 3-Amino-3-(3,4-Dichloro-Phenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 117391-57-8
Synonyms: Oprea1_533015, AA028, CID600036, STK011965, 3-Amino-3-(3,4-dichloro-phenyl)-propionic acid, TL80073925, 3-amino-3-(3,4-dichlorophenyl)propanoic acid, 7R-0620

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACJWNKAQMZQVBW-UHFFFAOYSA-N

• 3-Furoic Acid, 4,5-Dihydro-
IUPAC Name: 2,3-dihydrofuran-4-carboxylic acid | CAS Registry Number: 98021-62-6
Synonyms: 4,5-Dihydro-furan-3-carboxylic acid, 4,5-dihydrofuran-3-carboxylic acid, 4,5-Dihydro-3-furoic acid, 4,5-Dihydro-3-furancarboxylic acid, AC1Q5RCP, AC1LB2H3, SureCN2220877, AC1Q741N, CTK5H9647, MolPort-002-499-344, ACN-S001849, ACT10735, 2,3-dihydrofuran-4-carboxylic acid, ANW-45277, AR-1F8368, AKOS006223874, AG-K-67524, MCULE-7263072561, PB26262, 3-FUROIC ACID, 4,5-DIHYDRO-

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWMSKXDFJSKJO-UHFFFAOYSA-N

• 1,2,3,4-TETRAHYDROISOQUINOLINE-6-CARBOXYLIC ACID
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid | CAS Registry Number: 933752-32-0
Synonyms: 1,2,3,4-Tetrahydroisoquinoline-6-carboxylic acid, 1,2,3,4-Tetrahydro-6-isoquinolinecarboxylic acid, SureCN1026101, MolPort-000-006-584, ACN-S001741, ACT10630, ANW-57715, AKOS006287843, AG-H-81676, AK-54846, AM804567, KB-216226, T67417, I14-11583

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEMYLDYQDFRTRT-UHFFFAOYSA-N

• (S)-2-Piperidinone-6-carboxylic acid
IUPAC Name: (2S)-6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 34622-39-4
Synonyms: L-6-Oxo-pipecolinic acid, (s)-2-piperidinone-6-carboxylic acid, (S)-6-Oxo-2-piperidinecarboxylic acid, (S)-6-Oxo-piperidine-2-carboxylic acid, AG-F-18634, (S)-6-oxopiperidine-2-carboxylic acid, (S)-6-Oxo-piperidine-2-carboxylicacid, PubChem23450, SureCN3625069, L-PYROHOMOGLUTAMIC ACID, 6-OXO-L-PIPECOLIC ACID, CTK1C1993, 6-KETO-L-PIPECOLINIC ACID, MolPort-002-344-354, ACN-S001745, ACT09572, PYRO-L-ALPHA-AMINOADIPIC ACID, (S)-6-oxopiperidine-2-carboxylicacid, AKOS015995273, AB16268

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZXCPFJMYOQZCA-BYPYZUCNSA-N

• 2,4,6-Trifluorobenzeneboronic Acid
IUPAC Name: (2,4,6-trifluorophenyl)boronic acid | CAS Registry Number: 182482-25-3
Synonyms: 2,4,6-Trifluorophenylboronic acid, 524107_ALDRICH, TE1078, ST5408445, TL8001466

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPEIGKHHSZFAEW-UHFFFAOYSA-N


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