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Profile: HappySyn Pharmaceutical Technology Co., Ltd. provides chemical reference standards and custom synthesis services to the pharmaceutical & related industries. We focus on organic chemistry and offer a wide selection of chemical compounds such as API reference standards, metabolites & stable labeled isotopes. We can synthesize a wide variety of small molecules and fine chemicals from milligram to multi-kilo scale. Our main product line includes pyrrole, pyridine, piperidine, isoquinoline, indole, boric acid, pyrimidine, heterocycle, fluoride, piperazidine and active pharmaceutical ingredients. Our pyrrole series products include 1-n-cbz-3-pyrrolidinone, trans-3-amino-1-boc-4-ethoxypyrrolidine, (2s,4s)-cis-1-n-boc-4-hydroxy-proline, 3,4-dehydro-l-proline, (r)-1-benzyl-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-3-pyrrolidineacetic acid, and 1-n-boc-pyrrolidine-3-acetic acid. Our piperidine series products include (s)-3-aminopiperidin-2-one, (s)-benzyl 2-oxopiperidin-3-ylcarbamate, (s)-tert-butyl 2-oxopiperidin-3-ylcarbamate, 1-benzyl-3-n-boc-aminopiperidine, 1-methylpiperidine-4-carboxamide, 4-(4-fluorobenzoyl)piperidine, 3-amino-1-n-boc-piperidine, 1-boc-4-formylpiperidine and 4-amino-1-methylpiperidine. We also offer various isoquinolines such as 2-hydroxyquinoline-4-carboxylic acid, 2-chloro-6-iodo-quinoline, 7-amino-1,2,3,4-tetrahydro-2-quinolinone, 4-amino-7-methoxylquinoline, quinoline-8-carbaldehyde, 4-nitroisoquinoline, dimethyl quinoline-2,3-dicarboxylate, and 8-methoxyquinoline-2-carbaldehyde.

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• Benzenemethanol, 2,3-Dimethyl-
IUPAC Name: (2,3-dimethylphenyl)methanol | CAS Registry Number: 13651-14-4
Synonyms: Benzenemethanol, dimethyl-, (2,3-Dimethylphenyl)methanol, Benzyl alcohol, 2,3-dimethyl-, Benzenemethanol, 2,3-dimethyl-, CID96208, NSC59890, NSC 59890, ZINC01689859, BBV-5726033, CADMIUM SULFIDE mixed with ZINC SULFIDE (1:1), 62862-32-2

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQQIVMXQYUZKIQ-UHFFFAOYSA-N

• Chlormequat
IUPAC Name: 2-chloroethyl(trimethyl)azanium chloride | CAS Registry Number: 999-81-5
Synonyms: Antywylegacz, Cyclocel, Stabilan, Cycogan, Retacel, Cyocel, Cycogan extra, Barleyquat, Bettaquat, Farmacel, Halloween, Helstone, Increcel, Lihocin, Hyquat, Premix, Titan, Chlormequat chloride, Cycocel-extra, Choline dichloride

Molecular Formula: C5H13Cl2NMolecular Weight: 158.069420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHZZMRAGKVHANO-UHFFFAOYSA-M

• Imidazolyl-4-Ethanol
IUPAC Name: 2-(1H-imidazol-5-yl)ethanol | CAS Registry Number: 872-82-2
Synonyms: Histaminol, IMET, Imidazolyl-4-ethanol, 1H-Imidazole-4-ethanol, 2-(1H-imidazol-5-yl)ethanol, MolPort-000-004-513, ZINC04533393, CID3083655

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEEACTTWORLLPM-UHFFFAOYSA-N

• Indole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-indole-3-carboxylate | CAS Registry Number: 776-41-0
Synonyms: Ethyl indole-3-carboxylate, ethyl 1H-indole-3-carboxylate, NCIOpen2_000288, 681466_ALDRICH, ZINC00335842, NSC63796, CID247965, ST5409127, I-2430, AN-068/14539028

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOUHVMVYFOXTMN-UHFFFAOYSA-N

• Isoquinoline-8-carbaldehyde
IUPAC Name: quinoline-8-carbaldehyde | CAS Registry Number: 38707-70-9
Synonyms: 8-Quinolinecarboxaldehyde, quinoline-8-carbaldehyde, CCRIS 6968, ALBB-006160, SBB010129, ZINC00158599, LS-188588, TL8002816, 4122-88-7

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVZQVGZERAFSPI-UHFFFAOYSA-N

• Methyl 2-bromo-4-nitrobenzoate
IUPAC Name: methyl 2-bromo-4-nitrobenzoate | CAS Registry Number: 100959-22-6
Synonyms: FR-2343, TL80073958

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYMZAFDNPJLOTP-UHFFFAOYSA-N

• Methyl indole-3-carboxylate
IUPAC Name: methyl 1H-indole-3-carboxylate | CAS Registry Number: 942-24-5
Synonyms: 395307_ALDRICH, CID589098, SBB012373, ZINC00066126, BAS 00154547, Indole-3-carboxylic acid, methyl ester, SDCCGMLS-0065824.P001, 1H-Indole-3-carboxylic acid methyl ester, 1H-Indole-3-carboxylic acid, methyl ester, I-2505, InChI=1/C10H9NO2/c1-13-10(12)8-6-11-9-5-3-2-4-7(8)9/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXAUTQFAWKKNLM-UHFFFAOYSA-N

• N-2-Biphenylyl-2-chloroacetamide
IUPAC Name: 2-chloro-N-(2-phenylphenyl)acetamide | CAS Registry Number: 23088-28-0
Synonyms: N-Biphenyl-2-yl-2-chloro-acetamide, N-(biphenyl-2-yl)-2-chloroacetamide, 2-chloro-N-(2-phenylphenyl)acetamide, SBB028074, ZINC00869173, AC1LMF2G, SureCN3172180, CHEMBL2164313, CTK4F0866, MolPort-000-871-787, STL377984, AKOS000268731, AG-B-36111, AG-E-67035, MCULE-8917258375, AK135123, BAS 01922061, KB-56107, KB-104328, A4889

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDDDKTKNLZLTQD-UHFFFAOYSA-N

• N-4-Boc-2-piperazinecarboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-piperazin-4-ium-1,3-dicarboxylate | CAS Registry Number: 129799-08-2
Synonyms: ZINC04202276

Molecular Formula: C11H21N2O4+Molecular Weight: 245.295440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUKAHFCVKNRRBU-MRVPVSSYSA-O

• N-Benzyl piperidine-4-carboxaldehyde
IUPAC Name: 1-(phenylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 22065-85-6
Synonyms: ZERO/005913, 1-Benzylpiperidine-4-carbaldehyde, 664081_ALDRICH, N-Benzylpiperidine-4-carboxaldehyde, ALBB-006394, CID89584, EINECS 244-757-7

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGIBOXBBPQRZDM-UHFFFAOYSA-N

• N-Boc-4-piperidineethanol
IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 89151-44-0
Synonyms: 1-Boc-4-(2-hydroxyethyl)piperidine, Tert-butyl 4-(2-hydroxyethyl)piperidine-1-carboxylate, N-(tert-Butoxycarbonyl)-4-piperidineethanol, 1-(tert-Butoxycarbonyl)-4-(2-hydroxyethyl)piperidine, 4-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem16333, ACMC-209qyt, SureCN310405, AC1LGZ19, KSC903S0R, 547247_ALDRICH, CTK8A3908, MolPort-000-001-570, ACT10942, BOC-2-(4-PIPERIDYL)ETHANOL, ANW-39219, FC0432, SBB097482, WT1243, ZINC00404091

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBNJZIDYXCGAPX-UHFFFAOYSA-N

• N-Boc-trans-1,4-cyclohexanediamine
IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 177906-48-8
Synonyms: N-Boc-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 195314-59-1

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• Pyrrolidin-2-yl-methanol
IUPAC Name: pyrrolidin-2-ylmethanol | CAS Registry Number: 498-63-5
Synonyms: Prolinol, L-Prolinol, 2-Pyrrolidinemethanol, 2-Pyrrolidinylmethanol, L-(Pyrrolidin-1-yl)methanol, (R)-(-)-2-Pyrrolidinemethanol, (S)-(+)-2-Pyrrolidinemethanol, Pyrrolidine, 2-(hydroxymethyl)-, CID90908, EINECS 245-605-2, NSC367102, NSC 367102, AI3-60153, 23356-96-9

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

InChIKey: HVVNJUAVDAZWCB-UHFFFAOYSA-N

• Pyrrolidin-3-yl-methanol
IUPAC Name: pyrrolidin-3-ylmethanol | CAS Registry Number: 5082-74-6
Synonyms: pyrrolidin-3-ylmethanol, ALBB-005836

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

InChIKey: QOTUIIJRVXKSJU-UHFFFAOYSA-N

• Pyrrolidin-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 149366-79-0
Synonyms: 3-Boc-aminomethylpyrrolidine, 3-Boc-aminomethyl-pyrrolidine, 3-Bocaminomethylpyrrolidine, Tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate, 3-N-Boc-Aminomethyl pyrrolidine, Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, 3-(Boc-Aminomethyl)pyrrolidine, AC1Q1NEM, SureCN622379, AC1N5WW3, Ambcb4036831, Jsp002830, CTK7G9248, MolPort-000-001-701, AKOS005258682, AC-2227, AG-C-19102, MCULE-8885203488, PB15798, RP04255

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

InChIKey: WIEJVMZWPIUWHO-UHFFFAOYSA-N

• Pyrrolidine-3,4-Dicarboxylic Acid;3,4-Pyrrolidinedicarboxylic Acid
IUPAC Name: pyrrolidine-3,4-dicarboxylic acid | CAS Registry Number: 159694-26-5
Synonyms: Pyrrolidine-3,4-dicarboxylic Acid, AC1NNFCM, SureCN2811192, 3,4-Pyrrolidinedicarboxylicacid, CTK0H3885, AKOS006305872, AG-E-09089, AK141550, KB-259595, A810058, Pyrrolidine-3,4-dicarboxylic acid;3,4-Pyrrolidinedicarboxylic acid;

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KMHDKGFRYVKQNW-UHFFFAOYSA-N

• Quinolin-4-ylmethyl-amine
IUPAC Name: quinolin-4-ylmethanamine | CAS Registry Number: 5632-13-3
Synonyms: 4-Aminomethylquinoline, 4-Quinolinemethanamine, quinolin-4-ylmethanamine, (Quinolin-4-yl)methanamine, QUINOLIN-4-YLMETHYL-AMINE, PubChem12780, SureCN263790, AGN-PC-00JQ3V, 4-METHANEAMINEQUINOLINE, CTK1G9135, QUINOLIN-4-YLMETHYL-AMIDE, MolPort-003-178-852, C-QUINOLIN-4-YL-METHYLAMINE, 1-(QUINOLIN-4-YL)METHANAMINE, AKOS011621686, AB11064, AG-F-97719, MCULE-4834978592, RP02031, AK-47256

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVQGQPVMVBOTID-UHFFFAOYSA-N

• Quinoline-4-Carboxaldehyde
IUPAC Name: quinoline-4-carbaldehyde | CAS Registry Number: 4363-93-3
Synonyms: Cinchoninaldehyde, 4-Quinolinecarboxaldehyde, Quinoline-4-carbaldehyde, 4-Quinolinecarbaldehyde, Quinoline-4-carboxaldehyde, 176966_ALDRICH, 22665_FLUKA, NSC1213, EINECS 224-453-0, SBB004008, ZINC00158607, AI3-52674, TL8007319

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGCGJBXTNWUHQE-UHFFFAOYSA-N

• Tert-Butyl 3-(2-Hydroxyethyl)piperidine-1-Carboxylate
IUPAC Name: tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 146667-84-7
Synonyms: 1-N-Boc-piperidine-3-ethanol, Tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, 1-boc-3-hydroxyethyl piperidine, N-BOC-3-PIPERIDINEETHANOL, AG-D-91083, 1-boc-3-(2-hydroxy-ethyl)-piperidine, 3-(2-Hydroxyethyl)piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, PubChem11327, ACMC-1AIV6, SureCN771181, AC1Q1N3M, KSC525A4T, CTK4C5049, MolPort-001-791-294, 1-BOC-PIPERIDINE-3-ETHANOL, ANW-47657, WTI-10447, AKOS011659024, PB21853

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXABICKZWDHPIP-UHFFFAOYSA-N

• Tert-Butyl 3-(morpholine-4-Carbonyl)piperidine-1-Carboxylate
IUPAC Name: tert-butyl 3-(morpholine-4-carbonyl)piperidine-1-carboxylate | CAS Registry Number: 889942-56-7
Synonyms: TERT-BUTYL 3-(MORPHOLINE-4-CARBONYL)PIPERIDINE-1-CARBOXYLATE, AG-H-60173, CTK5G2099, AKOS000169523, AK-28683, KB-60984, 1-Boc-3-(morpholine-4-carbonyl)piperidine, A843037, I14-8954, tert-butyl 3-morpholin-4-ylcarbonylpiperidine-1-carboxylate, 3-[4-morpholinyl(oxo)methyl]-1-piperidinecarboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 3-(4-morpholinylcarbonyl)-, 1,1-dimethylethyl ester, 3-(4-Morpholinylcarbonyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C15H26N2O4Molecular Weight: 298.377940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHFGGQQZSTVPEZ-UHFFFAOYSA-N

• Tert-Butyl 6-Oxa-3-Azabicyclo[3.1.0]hexane-3-Carboxylate
IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 114214-49-2
Synonyms: MolPort-000-002-206, ALBB-007821, STK504827, CID10103880, EN300-27365, tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXZIGGBPLGAPTI-UHFFFAOYSA-N

• (R)-3-Methylpyrrolidine
IUPAC Name: (3R)-3-methylpyrrolidine | CAS Registry Number: 69498-24-4
Synonyms: AG-G-70613, (R)-3-METHYLPYRROLIDINE, SureCN12448, CTK5D0171, Pyrrolidine, 3-methyl-,(3R)-, Pyrrolidine,3-methyl-, (R)-;, AKOS006281865

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

InChIKey: KYINPWAJIVTFBW-RXMQYKEDSA-N

• 3-Methylpyrrolidine
IUPAC Name: 3-methylpyrrolidine | CAS Registry Number: 34375-89-8
Synonyms: Pyrrolidine, 3-methyl-, AmbTiM67162, MolPort-000-004-938, CID118158, M67162

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

InChIKey: KYINPWAJIVTFBW-UHFFFAOYSA-N

• 4-(hydroxymethyl)-4-Methyl-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate | CAS Registry Number: 236406-21-6
Synonyms: 1-Boc-4-(hydroxymethyl)-4-methylpiperidine, 1-Boc-4-(Hydroxymethyl)-4-methyl-piperidine, tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate, PubChem16876, SureCN1709866, CTK4F1957, ANW-52195, ZINC14984807, AKOS015836977, AC-7662, AG-E-69255, PB25021, RP27836, AK-28686, BR-28686, EN000913, KB-61187, A4932, FT-0647938, W4727

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFYSPIRFZKBBAU-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine-5-Carboxylic Acid
IUPAC Name: 2,4-dichloropyrimidine-5-carboxylic acid | CAS Registry Number: 37131-89-8
Synonyms: 2,4-dichloropyrimidine-5-carboxylic acid, 2,4-Dichloro-5-pyrimidinecarboxylic acid, 2,4-Dichloro-5-pyrimidinecarboxylicacid, AC1Q729N, Jsp006587, CTK1C1788, MolPort-006-014-618, ANW-49499, AKOS005259028, AB55826, AC-3073, AG-B-84303, QC-9255, RP25213, 2,4-Dichloro-5-pyrimidinecarboxylicacid;, AK-24354, BR-24354, KB-17479, 2,4-Dichloro-pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 2,4-dichloro-

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVIHUCXXDVVSBH-UHFFFAOYSA-N

• 2-Chloro-7-Fluoroquinazoline
IUPAC Name: 2-chloro-7-fluoroquinazoline | CAS Registry Number: 956101-10-3
Synonyms: 2-chloro-7-fluoroquinazoline, AG-H-93193, PubChem14313, ACMC-209unl, 2-Chloro-7-fluoro-quinazoline, CTK5H7886, MolPort-009-197-204, ANW-43999, AKOS006323460, RP24361, AK-27383, KB-22778, FT-0646769, X7067, A11159, I14-8964

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRAVNDLHGCORAY-UHFFFAOYSA-N

• 4-Chloro-2-(methylsulfonyl)Pyrimidine
IUPAC Name: 4-chloro-2-methylsulfonylpyrimidine | CAS Registry Number: 97229-11-3
Synonyms: 4-Chloro-2-(methylsulfonyl)pyrimidine, AG-H-96774, 4-CHLORO-2-METHANESULFONYLPYRIMIDINE, CTK5H9166, MolPort-000-139-773, ANW-66459, ZINC15444638, AKOS005264720, MB07468, RP25205, AK-46381, HC210531, KB-37649, AM20120391, FT-0687946, A11225, PYRIMIDINE, 4-CHLORO-2-(METHYLSULFONYL)-, I09-1601

Molecular Formula: C5H5ClN2O2SMolecular Weight: 192.623400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWVZLXTZQHILRC-UHFFFAOYSA-N

• 2,4-Dichloro-7-FluoroQuinazoline
IUPAC Name: 2,4-dichloro-7-fluoroquinazoline | CAS Registry Number: 174566-15-5
Synonyms: 2,4-dichloro-7-fluoroquinazoline, AG-E-24177, PubChem14316, CTK0H3308, ANW-48272, ZINC26894511, AKOS015853481, RP05031, 7-FLUORO-2,4-DICHLOROQUINAZOLINE, AK-45541, BR-45541, KB-17422, AB1000935, FT-0659252, ST51054902, W3813, I14-3297, 7-Fluoro-2,4-dichloroquinazoline;quinazoline, 2,4-dichloro-7-fluoro-;

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.027223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHGKYNUUYMRIAV-UHFFFAOYSA-N

• 4-ChloroPiperidine Hydrochloride
IUPAC Name: 4-chloropiperidine | CAS Registry Number: 5382-18-3
Synonyms: 4-chloropiperidine, 4-Chloro-piperidine, 4-Chloropiperidine;, Piperidine, 4-chloro-, ACMC-209lac, AC1L9KDB, SureCN25370, CTK1G9175, MolPort-020-014-120, ANW-31858, AKOS006348459, AG-F-85474, QC-1747, AK-53488, AM100920, KB-38286, AB1009782, C2182, FT-0688702, I02-0058

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

InChIKey: GBPBXBUHZSOKTH-UHFFFAOYSA-N

• 4-Acetyl-1h-Pyrrole-2-Carboxylic Acid
IUPAC Name: 4-acetyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 16168-93-7
Synonyms: ZINC03883239, CID7062017

Molecular Formula: C7H6NO3-Molecular Weight: 152.127440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVIPTQFODJDSQU-UHFFFAOYSA-M

• 2-Methyl-4-(piperidin-4-Yl)pyrimidine
IUPAC Name: 2-methyl-4-piperidin-4-ylpyrimidine | CAS Registry Number: 949100-33-8
Synonyms: 2-methyl-4-(piperidin-4-yl)pyrimidine, SureCN12146362, CTK8D4312, MolPort-008-421-312, AKOS010997549, AB62649, AK-28692, KB-25342, FT-0691778, 2-METHYL-4-(4-PIPERIDINYL)PYRIMIDINE, A11113, PYRIMIDINE, 2-METHYL-4-(4-PIPERIDINYL)-, I14-8961

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NENMZMXAVYQZQN-UHFFFAOYSA-N

• (1-Benzylpiperidin-3-Yl)methanamine
IUPAC Name: (1-benzylpiperidin-3-yl)methanamine | CAS Registry Number: 124257-62-1
Synonyms: (1-benzylpiperidin-3-yl)methanamine, 3-(aminomethyl)-1-benzylpiperidine, SBB024904, [(1-benzylpiperidin-3-yl)methyl]amine, 1-(1-benzylpiperidin-3-yl)methanamine, C-(1-Benzyl-piperidin-3-yl)-methylamine, [1-benzyl-3-piperidyl]methylamine, AC1MKGTB, (S)-(1-BENZYLPIPERIDIN-3-YL)METHANAMINE, BAS 07751610, SureCN992110, AC1Q546X, CTK7E6641, MolPort-000-001-925, HMS1697K09, (1-Benzylpiperidin-3-yl)methylamine, STK351847, AKOS000210664, AG-B-17936, AK-89192

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYNIUBOJBWXZCC-UHFFFAOYSA-N

• 4-(3-Chlorobenzyl)piperidine
IUPAC Name: 4-[(3-chlorophenyl)methyl]piperidine | CAS Registry Number: 251107-31-0
Synonyms: 4-(3-CHLOROBENZYL)PIPERIDINE, SureCN3166228, AKOS015918078, AK-28682, KB-34052, I14-8885

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHIQMUCBWUBNNK-UHFFFAOYSA-N

• (s)-(1-Benzylpiperidin-3-Yl)methanamine
IUPAC Name: [(3S)-1-benzylpiperidin-3-yl]methanamine | CAS Registry Number: 372963-42-3
Synonyms: AC1LLUUV, (S)-(1-BENZYLPIPERIDIN-3-YL)METHANAMINE, CTK7D4967, AKOS015917750, AG-A-08523, KB-03493, [(3S)-1-benzylpiperidin-3-yl]methanamine, I14-8904, (S)-C-(1-BENZYL-PIPERIDIN-3-YL)-METHYLAMINE

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYNIUBOJBWXZCC-ZDUSSCGKSA-N

• (r)-1-N-Boc-3-(2-Hydroxyethyl)piperidine
IUPAC Name: tert-butyl (3R)-3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 389889-62-7
Synonyms: (R)-1-N-Boc-Piperidine-3-ethanol, (r)-1-boc-3-hydroxyethyl piperidine, (r)-1-n-boc-3-(2-hydroxyethyl)piperidine, (R)-1-Boc-3-hyroxyethyl piperidine, (r)-tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, (r)-3-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, PubChem11333, SureCN6407123, CTK4I0791, ZINC02527174, AKOS015917751, AB29458, AG-F-37665, AK139215, KB-03463, I14-8905, (R)-tert-butyl-3-(2-hydroxyethyl)piperidine-1-carboxylate, tert-Butyl(3R)-3-(2-hydroxyethyl)tetrahydropyridine-1(2H)-carboxylate;, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXABICKZWDHPIP-SNVBAGLBSA-N

• 4-(2-Aminoethyl)-1-Benzylpiperidine
IUPAC Name: 2-(1-benzylpiperidin-4-yl)ethanamine | CAS Registry Number: 86945-25-7
Synonyms: CHEBI:227443, MolPort-000-492-591, BB_SC-1860, 2-(1-benzylpiperidin-4-yl)ethanamine, ALBB-006257, 2-(1-benzyl-4-piperidyl)ethanamine, 2-(1-Benzyl-4-piperidyl)ethylamine, STK501431, 4-(2-Aminoethyl)-1-benzylpiperidine, CID1867002, 2-(1-Benzyl-piperidin-4-yl)-ethylamine, A1517

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUYRPOHWEJUTCQ-UHFFFAOYSA-N

• (2-Pyrrolidinyl)methylamine
IUPAC Name: pyrrolidin-2-ylmethanamine | CAS Registry Number: 57734-57-3
Synonyms: 2-pyrrolidinemethanamine, [2-Pyrrolidinyl]methylamine, 1-pyrrolidin-2-ylmethanamine, CHEBI:50468, MolPort-003-003-661, CID72032, [(2S)-pyrrolidin-2-yl]methanamine, DB03253, (2S)-PYRROLIDIN-2-YLMETHYLAMINE, 123654-27-3

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

InChIKey: AUKXFNABVHIUAC-UHFFFAOYSA-N

• (3S,4R)-4-Methylpyrrolidin-3-amine
IUPAC Name: (3S,4R)-4-methylpyrrolidin-3-amine | CAS Registry Number: 144238-35-7
Synonyms: (3S,4R)-4-METHYLPYRROLIDIN-3-AMINE, SCHEMBL343624, trans-3-amino4-methylpyrrolidine, SLTMFXXAJKCIPQ-RFZPGFLSSA-N, trans-3-amino-4-methylpyrrolidine, AKOS006325157, CM-1164, 3B1-001338

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

InChIKey: SLTMFXXAJKCIPQ-RFZPGFLSSA-N

• 4-Methyl-2-Phenyl-5-Thiazolecarboxylic Acid
IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 33763-20-1
Synonyms: ZINC00122847, CID4319506

Molecular Formula: C11H8NO2S-Molecular Weight: 218.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRSMRBYEBHOYRM-UHFFFAOYSA-M

• 3-(methylamino)pyrrolidine
IUPAC Name: N-methylpyrrolidin-3-amine | CAS Registry Number: 83030-08-4
Synonyms: AmbTiM80314, 3-(Methylamino)pyrrolidine, N-methylpyrrolidin-3-amine, CID11788268, M80314

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

InChIKey: NGZYRKGJWYJGRS-UHFFFAOYSA-N

• 1-Benzyl-3-Boc-Aminomethylpyrrolidine
IUPAC Name: tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate | CAS Registry Number: 155497-10-2
Synonyms: AmbTiB50680, 1-Benzyl-3-Boc-aminomethylpyrrolidine, CID5108694, 1-Benzyl-3-N-Boc-aminomethyl-pyrrolidine, B50680, Tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHRKPCRXBAHJGS-UHFFFAOYSA-N

• (s)-(+)-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: (3S)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-53-1
Synonyms: (S)-Pyrrolidine-3-carboxylic acid, (S)-Pyrrolidine-3-carboxylicacid, AG-G-85954, (S)-(+)-Pyrrolidine-3-carboxylic Acid, (R)-Pyrrolidine-3-carboxylicacid, (S)-|A-Proline, PubChem11126, AC1LT3UL, SureCN825603, CTK2H6935, MolPort-000-006-081, (3S)-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3S)-, ANW-63723, HT1109, SBB065825, AKOS008901143, AK-73148, KB-05664, WT-130023

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAEIBKXSIXOLOL-BYPYZUCNSA-N

• 1-Fluoro-2-Iodoethane
IUPAC Name: 1-fluoro-2-iodoethane | CAS Registry Number: 762-51-6
Synonyms: 2-Fluoroethyl iodide, 1-Fluoro-2-iodoethane, 1-Fluor-2-jodethan, Ethane, 1-fluoro-2-iodo-, 1-Fluor-2-jodethan [Czech], MOLI001926, CID69804, BRN 1730862, LS-65569, 4-01-00-00165 (Beilstein Handbook Reference)

Molecular Formula: C2H4FIMolecular Weight: 173.956033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVYJIIRJQDEGBR-UHFFFAOYSA-N

• 2-Chloroquinazoline
IUPAC Name: 2-chloroquinazoline | CAS Registry Number: 6141-13-5
Synonyms: Quinazoline, 2-chloro-, 2-CHLOROQUINOXALINE, CID74054, ZERO/009794, EINECS 215-905-8, ZINC01995305, 1448-87-9

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMPTYRGXBUYONY-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic Acid, 4-Amino-2-Chloro-
IUPAC Name: 4-amino-2-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 773109-69-6
Synonyms: 4-AMINO-2-CHLOROPYRIMIDINE-5-CARBOXYLIC ACID, AG-H-09094, 4-amino-2-chloropyrimidine-5-carboxylicacid, CTK2H6837, MolPort-020-237-565, ANW-69399, RW3471, AKOS006295259, QC-2107, AK-28689, KB-36272, A9785, 5-Pyrimidinecarboxylicacid, 4-amino-2-chloro-, I03-0402, 4-Amino-2-chloropyrimidine-5-carboxylic acid;5-pyrimidinecarboxylic acid, 4-amino-2-chloro-;

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WANKDJMLEJFSMC-UHFFFAOYSA-N

• 7-hydroxyindole-2-carboxylic Acid
IUPAC Name: 7-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 84639-84-9
Synonyms: 7-Hydroxyindole-2-carboxylic acid, 7-Hydroxy-1H-indole-2-carboxylic acid, 7-Hydroxyindole-2-carboxylicacid, PubChem23489, SureCN2004648, CTK3E6389, MolPort-000-004-146, ACT10401, ANW-48050, SBB066712, AKOS006346232, AC-1899, AG-A-91907, AG-H-38393, BD22831, 7-oxidanyl-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylicacid, 7-hydroxy-, AK-44119, BR-44119, H127

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RKTALADUQKJJKU-UHFFFAOYSA-N

• 5-Iodo-2,4-dichloropyrimidine
IUPAC Name: 2,4-dichloro-5-iodopyrimidine | CAS Registry Number: 13544-44-0
Synonyms: NCIOpen2_006533, 2,4-Dichloro-5-iodopyrimidine, NSC97872, TL8007068

Molecular Formula: C4HCl2IN2Molecular Weight: 274.874610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGJNPJRAXMSHKN-UHFFFAOYSA-N

• 2,4-Dichloroquinazoline
IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• 4,5-Dicyano-1-Methylimidazole
IUPAC Name: 1-methylimidazole-4,5-dicarbonitrile | CAS Registry Number: 19485-35-9
Synonyms: ZERO/005873, Imidazole, 4,5-dicyano-1-methyl-, ZINC02380641, 1-Methyl-1H-imidazole-4,5-dicarbonitrile

Molecular Formula: C6H4N4Molecular Weight: 132.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUOVGHDPXJUFME-UHFFFAOYSA-N

• 3-Amino-1-N-Boc-piperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 144243-24-3
Synonyms: 1-Boc-3-aminopiperidine, 184637-48-7, tert-butyl 3-aminopiperidine-1-carboxylate, (+/-)-3-Amino-1-N-Boc-piperidine, N-Boc-3-piperidinamine, 3-Amino-piperidine-1-carboxylic acid tert-butyl ester, AG-D-87287, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, ACMC-209eqz, ACMC-1C2BB, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, ACMC-209n4y, SureCN181566, 3-Amino-1-Boc-piperidine, AC1LC0R6, Ambcb4004065

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

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N


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