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Chinglu Pharmaceutical Research LLC

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Profile: Chinglu Pharmaceutical Research LLC is engaged in molecular drug discovery and development. We offer a wide range of research and development services to pharmaceutical, biotechnology and specialty chemical companies. Our services include contract medicinal chemistry exploration, pharmaceutical intermediates and building block synthesis, custom synthesis of specialty chemicals, reaction optimization & process development. We also provide advanced and novel intermediates for pharmaceutical research and development activities. Our collection of catalog compounds includes new carboxylic acids, novel amines, boronic acids (esters), organic halides and multi-functional heterocycles.

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• Cbz-1-Amino-1-Cyclopentanecarboxylic Acid
IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 17191-44-5
Synonyms: ZINC01433294

Molecular Formula: C14H16NO4-Molecular Weight: 262.281140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXXMJXGMYKDTRQ-UHFFFAOYSA-M

• Dibenzosuberol
Synonyms: Dibenzosuberane, Dibenzo(b,f)cycloheptan-1-ol, NSC86157, EINECS 214-911-8, NSC 86157, WLN: L C676&T&J BQ, AIDS211058, AIDS-211058, AKM00004, CID14588, BRN 0520430, ZINC01760835, 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-, LS-60798, 10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ol, 10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol, 4-06-00-04878 (Beilstein Handbook Reference), 5H-DIBENZO(a,d)CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-, InChI=1/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POAVRNPUPPJLKZ-UHFFFAOYSA-N

• Dicyclopropane Methyl Amine
IUPAC Name: dicyclopropylmethanamine | CAS Registry Number: 13375-29-6
Synonyms: (Dicyclopropylmethyl)amine, CID83390, EINECS 236-451-7

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDGUATCKWWKTLM-UHFFFAOYSA-N

• Dimethyl 4,5-imidazoledicarboxylate
IUPAC Name: dimethyl 1H-imidazole-4,5-dicarboxylate | CAS Registry Number: 3304-70-9
Synonyms: TimTec1_005020, Dimethyl imidazole-4,5-dicarboxylate, MLS000767417, ZERO/008399, Dimethyl 4,5-imidazole-dicarboxylate, AIDS020248, AIDS-020248, NSC44628, NSC44693, NSC 44628, NSC 44693, ZINC00039577, SMR000429771, Imidazole-4,5-dicarboxylic acid, dimethyl ester, 1H-Imidazole-4,5-dicarboxylic acid, dimethyl ester, 4,5-Imidazoledicarboxylic acid, dimethyl ester, 1H-Imidazole-4,5-dicarboxylic acid dimethyl ester

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUIWFAXEALIQJS-UHFFFAOYSA-N

• ethyl 1,4-dibenzylpiperazine-2-carboxylate
IUPAC Name: ethyl 1,4-dibenzylpiperazine-2-carboxylate | CAS Registry Number: 72351-59-8
Synonyms: Ethyl 1,4-dibenzylpiperazine-2-carboxylate, SBB054013, AG-G-84736, Ethyl1,4-dibenzylpiperazine-2-carboxylate, ethyl 1,4-bisbenzylpiperazine-2-carboxylate, ACMC-20mn6j, AC1MC5IF, SureCN124103, 2-Piperazinecarboxylic acid, 1,4-bis(phenylmethyl)-, ethyl ester, (R)-, CTK5D5964, MolPort-000-144-768, 117414-79-6, ACT03868, ANW-57495, AKOS015896229, MCULE-6667857546, RP07008, AK-81748, AM804284, KB-50656

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKXWTUYDLQVOOO-UHFFFAOYSA-N

• Ethyl N-Boc-4-Fluoropiperidine-4-Carboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-fluoropiperidine-1,4-dicarboxylate | CAS Registry Number: 416852-82-9
Synonyms: Ethyl N-Boc-4-fluoropiperidine-4-carboxylate, 4-Fluoro-1-(1,1-dimethylethyl)1,4-piperidinedicarboxylic acid-4-ethyl ester, 4-Fluoro-1-BOC-4-piperidine carboxylic acid ethyl ester, 1-tert-butyl 4-ethyl 4-fluoropiperidine-1,4-dicarboxylate, PubChem23028, SureCN619446, CTK8C4628, MolPort-005-933-930, HT800, ANW-72535, ZINC02513923, AKOS015950635, AB16691, AC-7090, RP29724, AK-35102, AB1001811, KB-253992, AM20100100, FT-0649924

Molecular Formula: C13H22FNO4Molecular Weight: 275.316483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABBIQGVRIOLJNV-UHFFFAOYSA-N

• Ethyl N-Boc-4-methylpiperidine-4-carboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-methylpiperidine-1,4-dicarboxylate | CAS Registry Number: 189442-87-3
Synonyms: 1-tert-butyl 4-ethyl 4-methylpiperidine-1,4-dicarboxylate, Ethyl 1-N-Boc-4-methyl-piperidine-carboxylate, AG-E-38333, 1-BOC-4-METHYLPIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER, 1-BOC-4-METHYL-ISONIPECOTIC ACID ETHYL ESTER, 1-tert-Butoxycarbonyl-4-methylpiperidine-4-carboxylic acid ethyl ester, 4-Methyl-1,4-piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 4-ethyl ester, SureCN442966, 673927_ALDRICH, Jsp003894, CTK0H3303, MolPort-003-985-758, ACN-S002869, ANW-57052, ZINC14984799, AKOS015903645, AC-2628, LS20577, PB29546, AK-78744

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQZVWDXMUCTNRI-UHFFFAOYSA-N

• N-Benzyl-4-Hydroxy Piperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

• Norchlorcyclizine
IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 303-26-4
Synonyms: N-(p-Chlorobenzhydryl)piperazine, 1-(4-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, Oprea1_771131, C24507_ALDRICH, MLS000521343, N-(4-Chlorobenzhydryl)piperazine, EINECS 206-137-4, NSC 86164, NSC86164, BRN 0243027, SBB002998, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, SMR000131751, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, LS-111196, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-, 1-(.alpha.-Phenyl-4-chlorobenzyl)piperazine

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N

• O-(2,4,6-Trimethylbenzenesulfonyl)hydroxylamine
IUPAC Name: amino 2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 36016-40-7
Synonyms: O-(mesitylsulfonyl)hydroxylamine, 2-[(aminooxy)sulfonyl]-1,3,5-trimethylbenzene, O-MESITYLENESULFONYLHYDROXYLAMINE, PubChem17396, AGN-PC-00H1P9, CTK8C5055, O-(Mesitylenesulfonyl)hydroxylamine, ANW-73886, AKOS015998849, AB44571, azanyl 2,4,6-trimethylbenzenesulfonate, RL03362, KB-59235, FT-0689300, W5749, 2,4,6-trimethylbenzenesulfonic acid amino ester, A823096, AMINO 2,4,6-TRIMETHYLBENZENE-1-SULFONATE, O-(2,4,6-Trimethylbenzenesulfonyl)-hydroxylamine, Hydroxylamine, O-[(2,4,6-trimethylphenyl)sulfonyl]-

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHKQALUEEULCPZ-UHFFFAOYSA-N

• P-Chlorophenylacetic Acid
IUPAC Name: 2-(4-chlorophenyl)acetic acid | CAS Registry Number: 1878-66-6
Synonyms: 4-Chlorophenylacetic acid, (4-Chlorophenyl)acetic acid, 4-Chlorobenzeneacetic acid, (p-Chlorophenyl)acetic acid, Benzeneacetic acid, 4-chloro-, Acetic acid, (p-chlorophenyl)-, 4-Chlorophenyl acetate, P-CHLOROPHENYLACETIC ACID, 2-(p-Chlorophenyl)acetic acid, 4-Chlorophenyl acetic acid, 4-CHLOROPHENYLACETATE, (p-Chloro-phenyl)acetic acid, 139262_ALDRICH, CHEBI:30749, EINECS 217-521-6, NSC 14285, AIDS017634, AIDS-017634, NSC14285, BRN 1072816

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDPKJZJVTHSESZ-UHFFFAOYSA-N

• Trimethylsilylmethyl azide
IUPAC Name: diazonio(trimethylsilylmethyl)azanide | CAS Registry Number: 87576-94-1
Synonyms: Azidomethyltrimethylsilane, CCRIS 8030, CID150751, EM 5519, T1184

Molecular Formula: C4H11N3SiMolecular Weight: 129.235740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKBUFTCADGLKAS-UHFFFAOYSA-N

• (1-(4-Chlorobenzyl)-1h-Imidazol-2-Yl)methanol
IUPAC Name: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol | CAS Registry Number: 175203-53-9
Synonyms: [1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol, (1-(4-chlorobenzyl)-1H-imidazol-2-yl)methanol, SBB046495, [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol, {1-[(4-chlorophenyl)methyl]imidazol-2-yl}methanol, ZINC00161405, AC1MCUZE, PubChem13338, Maybridge1_005047, AC1Q7C4O, SureCN8007351, CTK8A3379, HMS555N09, MolPort-001-764-408, ALBB-003973, STK502825, AKOS000321228, AC-6293, AG-L-44620, AK-59907

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBQUIVPYPWINGE-UHFFFAOYSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (4-Chloro-2-methoxyphenyl)boronic acid
IUPAC Name: (4-chloro-2-methoxyphenyl)boronic acid | CAS Registry Number: 762287-57-0
Synonyms: 4-Chloro-2-methoxyphenylboronic acid, SBB071090, AG-H-04139, (4-chloro-2-methoxyphenyl)boronic acid, AC1MYLPH, ACMC-209p2g, SureCN385535, KSC495A8J, CTK3J5084, MolPort-001-760-415, AM1181, ANW-36758, 4-Chloro-2-methoxyphenylboronic acid,, AKOS006230632, AB12616, QC-8165, RP24655, AC-16372, AK-36317, KB-37776

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZRRMTBNTSBIFH-UHFFFAOYSA-N

• (4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanol
IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 61291-91-6
Synonyms: (4-methyl-2-phenyl-1,3-thiazol-5-yl)methanol, AK-830/13217010, (4-methyl-2-phenyl-1,3-thiazol-5-yl)methan-1-ol, ZINC00159075, AC1LEICY, AC1Q2FCM, SureCN3077683, CTK5B3001, MolPort-000-142-832, SBB018070, AKOS000302774, AG-A-05213, AG-G-23185, MCULE-5836314677, RP04542, SDCCGMLS-0066076.P001, KB-62864, BB 0217992, FT-0678747, ST50532653

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSIPFWSPCWZJIU-UHFFFAOYSA-N

• (4-Methyl-Piperazin-1-Yl)-Acetic Acid
IUPAC Name: 2-(4-methylpiperazin-1-yl)acetic acid | CAS Registry Number: 54699-92-2
Synonyms: MLS000123118, BB_SC-2396, (4-Methyl-piperazin-1-yl)-acetic acid, BAS 03840590, CID2762732, 2-(4-Methylpiperazin-1-yl)acetic acid, SMR000123790

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXZKUZXVQKENT-UHFFFAOYSA-N

• (S)-(+)-2-Indolinemethanol
IUPAC Name: [(2S)-2,3-dihydro-1H-indol-2-yl]methanol | CAS Registry Number: 27640-33-1
Synonyms: AC1OCVAM, SureCN1193549, 523720_ALDRICH, CTK4G0001, ANW-26244, ZINC00403416, AKOS006350051, [(2S)-2,3-dihydro-1H-indol-2-yl]methanol, 1H-Indole-2-methanol,2,3-dihydro-, (2S)-, I14-45955

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRPOFAKYHPAXNP-QMMMGPOBSA-N

• (S)-(+)-2-Methylpiperazine
IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8
Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-N

• (s)-(+)-5(hydroxymethyl)-2-Pyrrolidinone P-Toluenesulfonate
IUPAC Name: [(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51693-17-5
Synonyms: 444537_ALDRICH, NSC134260, ZINC04284483, CID2734055, (S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMZNHHZJURKRFX-JTQLQIEISA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• (s)-2-Methyl-Pyrrolidine
IUPAC Name: (2S)-2-methylpyrrolidine | CAS Registry Number: 59335-84-1
Synonyms: (S)-2-METHYLPYRROLIDINE, (S)-2-Methyl-pyrrolidine, (2S)-2-methylpyrrolidine, AG-G-11430, PubChem15594, SureCN489083, AC1OE5J8, KSC497O8H, PYR168, (S)-(+)-2-Methylpyrrolidine, CTK3J7783, MolPort-001-768-757, Pyrrolidine, 2-methyl-, (2S)-, ANW-33231, OR4618, RW1009, AKOS005146101, AKOS015840230, RP18435, AK-49963

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHPCLZJAFCTIK-YFKPBYRVSA-N

• 1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-40-5
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference), THN

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• 1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
IUPAC Name: 1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 4424-80-0
Synonyms: NCIOpen2_000317, MLS000660452, NSC65882, ZINC04101101, 1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, SMR000309971, Benzo[b]azepin-2-one, 1,3,4,5-tetrahydro-, AR-438/40240582, A3763/0159577

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRVRAYIYXRVAPR-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1,3,5-trimethylpyrazole-4-carboxylic acid | CAS Registry Number: 1125-29-7
Synonyms: 1,3,5-trimethyl-1H-pyrazole-4-carboxylic acid, 1,3,5-trimethylpyrazole-4-carboxylic acid, SDCCGMLS-0064499.P001, AC1LEIAP, AC1Q5TI6, SureCN1335845, AC1Q407A, CTK0H3462, MolPort-000-142-516, BB_SC-5792, KST-1A9858, trimethylpyrazole-4-carboxylic acid, ALBB-000004, ANW-63036, AR-1B6322, BBL013087, SBB020155, STK315873, AKOS000263895, AC-7734

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOIOGQJFLIPRBI-UHFFFAOYSA-N

• 1,4-Piperidinedicarboxylic Acid 4-Ethyl 1-(phenylmethyl)ester
IUPAC Name: 1-O-benzyl 4-O-ethyl piperidine-1,4-dicarboxylate | CAS Registry Number: 160809-38-1
Synonyms: ETHYL N-CBZ-PIPERIDINE-4-CARBOXYLATE, Ethyl-N-CBZ-piperidine-4-carboxylate, 1-Benzyl 4-ethyl piperidine-1,4-dicarboxylate, PubChem11815, SureCN630697, AGN-PC-00ORA7, KSC495O1R, CTK3J5718, ETHYL N-CBZ-ISONIPECOTATE, MolPort-005-941-591, ACT04858, ANW-66479, FC1317, SBB068629, ZINC22008619, AKOS008930502, AB23229, AG-E-10392, LS20897, Ethyl N- Cbz -piperidine-4-carboxylate

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXDBOGXZKIODTO-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)hydrazine hydrochloride
IUPAC Name: (2,3-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 56737-75-8
Synonyms: (2,3-dimethylphenyl)hydrazine Hydrochloride, 2,3-Dimethylphenylhydrazine Hydrochloride, ST50411824, AC1MCP2M, ACMC-1ATP8, SureCN617966, CTK7F1654, MolPort-000-141-812, 3-Hydrazino-o-xylene hydrochloride, 2,3-dimethylphenylhydrazine, chloride, AKOS001475839, AG-A-11790, MCULE-2311778369, KB-17044, LS-76772, FT-0605475, FT-0609723, I14-62806

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UKAYNIJBIXNDDJ-UHFFFAOYSA-N

• 1-(2,4-Dichlorophenyl)piperazine Dihydrochloride
IUPAC Name: 1-(2,4-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-48-2
Synonyms: 1-(2,4-dichlorophenyl)piperazine Dihydrochloride, 1-(2,4-dichlorophenyl)piperazinedihydrochloride, 1-(2,4-dichlorophenyl)-piperazine dihydrochloride, AC1MC7FV, SureCN1904530, CTK6G8129, MolPort-000-154-123, ANW-60755, OR9932, AKOS005254234, GL-0775, MCULE-9426408912, QC-3094, AK-80467, BL007996, KB-146347, 1-(2,4-DICHLOROPHENYL)PIPERAZINE 2HCL, A10051, 1-(2,4-dichloro-phenyl)-piperazine dihydrochloride, 1-(2,4-dichloro-phenyl)-piperazine, dihydrochloride

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XRNFGXBYBYIUPB-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)piperazine
IUPAC Name: 1-(2-fluorophenyl)piperazine | CAS Registry Number: 1011-15-0
Synonyms: nchembio.150-comp55, 1-(2-Fluorophenyl)-piperazine, 444804_ALDRICH, EINECS 213-780-4, Piperazine, 1-(2-fluorophenyl)-, ALBB-006007, CID70529, SBB012379

Molecular Formula: C10H13FN2Molecular Weight: 180.222023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVTZRJKKXSKXKO-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine
IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• 1-(2-Phenylethyl)piperazine
IUPAC Name: 1-(2-phenylethyl)piperazine | CAS Registry Number: 5321-49-3
Synonyms: 1-Phenethylpiperazine, 1-Phenethyl-piperazine, 571458_ALDRICH, ALBB-005716, EINECS 226-186-5, ST5213794

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKUAPSRIYZLAAO-UHFFFAOYSA-N

• 1-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 1-(3,4-Dimethoxy-Phenyl)-Propan-1-One
IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-1-one | CAS Registry Number: 1835-04-7
Synonyms: Propioveratrone, 3,4-Dimethoxypropiophenone, Propiophenone, 3',4'-dimethoxy-, 3,4-Dimethoxyphenyl ethyl ketone, ghl.PD_Mitscher_leg0.580, MLS001048910, 1-(3,4-Dimethoxyphenyl)-1-propanone, NSC16954, BB_NC-0335, 1-Propanone, 1-(3,4-dimethoxyphenyl)-, CID15781, STK043726, ZINC00370286, 3',4'-DIMETHOXYPROPIOPHENONE, 1-(3,4-dimethoxyphenyl)propan-1-one, AI3-23454, 1-(3,4-Dimethoxy-phenyl)-propan-1-one, BAS 00110829, SMR000387103, LS-122898

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBMSBQOMJGZBRY-UHFFFAOYSA-N

• 1-(3-Methylphenyl)piperazine
IUPAC Name: 1-(3-methylphenyl)piperazine | CAS Registry Number: 41186-03-2
Synonyms: 1-(m-Tolyl)piperazine, Maybridge4_000089, NCIOpen2_003566, Piperazine, 1-(3-methylphenyl)-, ALBB-005958, EINECS 255-251-0, NSC184825, IDI1_030671, ST5405818

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

InChIKey: JIWHIRLNKIUYSM-UHFFFAOYSA-N

• 1-(4-Chlorobenzyl)piperazine
IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine | CAS Registry Number: 23145-88-2
Synonyms: Chlorbenzylpiperazine, Norhomochlorcyclizine, 4-Chlorobenzylpiperazine, ChemDiv3_001824, NCIOpen2_005665, Oprea1_021072, Oprea1_297115, 1-(4-Chlorobenzyl)-piperazine, 650218_ALDRICH, 652822_ALDRICH, 1-(4-Chloro-benzyl)-piperazine, ALBB-000381, CID134826, SBB003437, IDI1_020790, BAS 01375863, Piperazine, 1-((4-chlorophenyl)methyl)-, EU-0006924, A2334/0098507

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSJXJZOWHSTWOX-UHFFFAOYSA-N

• 1-(aminomethyl)cyclopentanol
IUPAC Name: 1-(aminomethyl)cyclopentan-1-ol | CAS Registry Number: 45511-81-7
Synonyms: 1-(AMINOMETHYL)CYCLOPENTANOL, AG-F-58024, 1-(Aminomethyl)Cyclopentan-1-Ol Hydrochloride, SureCN944236, 1-Aminomethyl-cyclopentanol, AC1Q53QV, AGN-PC-00KN3X, CHEMBL18666, Cyclopentanol,1-(aminomethyl)-, 1-(aminomethyl)cyclopentan-1-ol, CTK4I8849, Cyclopentanol, 1-(aminomethyl)-, CHEBI:121884, MolPort-001-785-653, HT068, ANW-48187, SBB016890, AKOS000123154, MCULE-7890258140, RP08615

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEALJKFIUQDJAV-UHFFFAOYSA-N

• 1-[2-(1h-Imidazol-1-Yl)ethyl]piperazine
IUPAC Name: 1-(2-imidazol-1-ylethyl)piperazine | CAS Registry Number: 381721-55-7
Synonyms: 1-(2-imidazol-1-ylethyl)piperazine, BBV-189048, CID2759349, 1-(2-Imidazol-1-yl-ethyl)-piperazine

Molecular Formula: C9H16N4Molecular Weight: 180.250140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTDMCLGFEXQYOU-UHFFFAOYSA-N

• 1-benzhdrylazetidin-3-one
IUPAC Name: 1-benzhydrylazetidin-3-one | CAS Registry Number: 40320-60-3
Synonyms: 1-benzhydrylazetidin-3-one, 1-benzhydryl-azetidin-3-one, 1-(1,1-Diphenylmethyl)azetidin-3-one, 1-(diphenylmethyl)azetidin-3-one, SBB056225, AG-F-42893, PubChem10151, AC1MVN7P, SureCN62801, ACMC-209jd2, 1-benzhydryl-3-azetidinone, KSC496E0N, CTK3J6206, 1-(Diphenylmethyl)-3-azetidinone, 1-BENZHDRYLAZETIDIN-3-ONE, MolPort-001-770-790, HT787, 1-BENZHYDRYLAZETINDIN-3-ONE, ACN-S003129, ANW-29364

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVUDXLOVIBJFQA-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• 1-Benzhydryl-3-Methanesulfonatoazetidine
IUPAC Name: (1-benzhydrylazetidin-3-yl) methanesulfonate | CAS Registry Number: 33301-41-6
Synonyms: 1-benzhydrylazetidin-3-yl methanesulfonate, 1-benzhydryl-3-methanesulfonyloxy azetidine, 1-Diphenylmethyl-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)-3-(methanesulfonyloxy)azetidine, 1-benzhydrylazetidin-3-yl-methanesulfonate, 1-(Diphenylmethyl)-3-azetidinyl methanesulfonate, 1-(diphenylmethyl)azetidin-3-yl methanesulfonate, AC1MBYSG, ACMC-1CLT5, CTK7B4578, MolPort-000-155-023, BB_SC-3385, ACT06762, ANW-27604, BBL010041, STK801416, ZINC19702160, AKOS005174285, AC-4735, AG-B-81846

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSVZMUILYMLJCF-UHFFFAOYSA-N

• 1-benzhydryl-azetidin-3-ylamine
IUPAC Name: 1-benzhydrylazetidin-3-amine | CAS Registry Number: 40432-52-8
Synonyms: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608, ACT08974, 3-AMINO-1-BENZHYDRYLAZETIDIN

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYTNNHXGUOKXFI-UHFFFAOYSA-N

• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

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

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 1-Boc-2-piperidineacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid | CAS Registry Number: 149518-50-3
Synonyms: n-boc-2-piperidineacetic acid, n-boc-2-piperidine acetic acid, 1-boc-2-piperidine acetic acid, 1-Boc-piperidine-2-ylacetic acid, [1-(tert-butoxycarbonyl)piperidin-2-yl]acetic acid, 2-Piperidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, 2-carboxymethyl-piperidine-1-carboxylic acid tert-butyl ester, AC1NMWWT, PubChem11342, ACMC-209dke, ACMC-209idi, ACMC-1CTXI, SureCN1255187, KSC174A2B, (S)-2-CARBOXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-boc-piperidine-2-acetic acid, CTK0H4020, MolPort-000-001-546, ACN-S002957, ACT08920

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKAXJDBTNNEENW-UHFFFAOYSA-N

• 1-Methanesulfonyl-Piperazine
IUPAC Name: 1-methylsulfonylpiperazine | CAS Registry Number: 55276-43-2
Synonyms: 1-Methanesulfonyl-piperazine, 1-(methylsulfonyl)piperazine, 1-Methanesulfonylpiperazine, Oprea1_016514, Oprea1_571404, ZERO/006001, ALBB-001516, CID709161, STK397832, ZINC19230021, BAS 02282335

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZAKLGGGMWORRT-UHFFFAOYSA-N

• 1-Methyl-1H-benzimidazole-6-carboxylic acid
IUPAC Name: 3-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 53484-18-7
Synonyms: 1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, 1-Methyl-1H-benzo[d]imidazole-6-carboxylic acid, SureCN1869730, CTK4J8175, MolPort-004-753-436, ANW-73836, AKOS005264420, AG-F-83764, MCULE-3147392931, RP23779, AK-27290, BR-27290, KB-154722, FT-0646296, W6788, 1h-benzimidazole-6-carboxylic acid,1-methyl-, 3-methyl-1,3-benzodiazole-5-carboxylic acid, F2191-0020

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

InChIKey: GKPKZMOUMKZJSM-UHFFFAOYSA-N

• 1-Methyl-1H-Indole-5-Carbonitrile
IUPAC Name: 1-methylindole-5-carbonitrile | CAS Registry Number: 91634-11-6
Synonyms: 1-methyl-1H-indole-5-carbonitrile, 1-methylindole-5-carbonitrile, AGN-PC-008LJN, SureCN1779268, MolPort-000-143-192, SBB050555, ZINC12370265, 1H-Indole-5-carbonitrile, 1-methyl-, AKOS005172560, MCULE-9152335840, RP01914, AK-36859, KB-66318, FT-0650337, Y4690, I10-1190

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYZZFEHAJOLDEX-UHFFFAOYSA-N

• 1-Methyl-1H-Indole-6-Carboxylic Acid
IUPAC Name: 1-methylindole-6-carboxylic acid | CAS Registry Number: 202745-73-1
Synonyms: 1-methyl-1H-indole-6-carboxylic acid, 1-methylindole-6-carboxylic acid, SureCN233322, 6-Carboxy-1-methyl-1H-indole, CTK1A1260, 6-Carboxy-1-methyl-1H-indole;, MolPort-000-143-277, BB_NC-2083, BBL011817, SBB089036, STK802561, AKOS005174480, AG-E-48480, MCULE-3748137371, RP02902, 1H-Indole-6-carboxylicacid, 1-methyl-, AK121228, AM807238, BL003387, KB-83535

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJQOGNYSBOIJKE-UHFFFAOYSA-N

• 1-Methyl-2-piperidinemethanol
IUPAC Name: (1-methylpiperidin-2-yl)methanol | CAS Registry Number: 20845-34-5
Synonyms: 1-Methyl-2-hydroxymethylpiperidine, 155241_ALDRICH, STOCK1S-87958, NSC45464, EINECS 244-078-6

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXXJMMLIEYAFOZ-UHFFFAOYSA-N

• 1-methyl-2-pyrrolidinemethanol
IUPAC Name: (1-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 3554-65-2
Synonyms: N-Methyl-L-prolinol, 1-Methylpyrrolidine-2-methanol, (S)-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol, 1-methyl-, (1-Methyl-2-pyrrolidinyl)methanol, NSC45497, EINECS 222-608-7, EINECS 251-981-9, (S)-(-)-1-Methyl-2-pyrrolidinemethanol, 34381-71-0

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOJPHPOVDIRJK-UHFFFAOYSA-N


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