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HappySyn Pharmaceutical Technology Co., Ltd.

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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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• 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

• (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

• 8-Methoxyquinoline-2-carbaldehyde
IUPAC Name: 8-methoxyquinoline-2-carbaldehyde | CAS Registry Number: 103854-64-4
Synonyms: 8-methoxyquinoline-2-carbaldehyde, 2-Quinolinecarboxaldehyde,8-methoxy-, ZINC01526654, ACMC-20m6nr, AC1LU7G6, AC1Q47CF, CTK4A2437, MolPort-001-794-964, BB_NC-1277, 8-methoxy-2-quinolinecarboxaldehyde, BBL010760, SBB079090, STK801760, AKOS005622469, AB22822, AG-D-15269, MCULE-1064057741, 8-METHOXY-2-QUINOLINECARBALDEHYDE, AK126140, KB-46862

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXFAZCYUMXZXBA-UHFFFAOYSA-N

• (R)-3-Aminopyrrolidine
IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5
Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• 8-Hydroxy-2-Methylquinine
IUPAC Name: 2-methylquinolin-8-ol | CAS Registry Number: 826-81-3
Synonyms: 8-Hydroxyquinaldine, 2-Methyloxine, Hydroxyquinaldine, 2-Methyl-8-quinolinol, 8-Hydroxyqinaldine, 8-Quinolinol, 2-methyl-, 2-Methyl-oxine, 2-Methylquinolin-8-ol, 2-Methyl-8-hydroxyquinoline, Styrylquinoline der., 8-HYDROXY-2-METHYLQUINOLINE, H57602_ALDRICH, 55040_FLUKA, EINECS 212-562-6, NSC 58553, AIDS060452, AIDS-060452, NSC58553, BRN 0119194, SBB009099

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBYLBWHHTUWMER-UHFFFAOYSA-N

• (R)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 163438-09-3
Synonyms: ZINC00403288

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-MRVPVSSYSA-M

• 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

• 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-Hydroxy-2,5-dihydrofuran-2-one
IUPAC Name: oxolane-2,4-dione | CAS Registry Number: 541-57-1
Synonyms: 2,4(3H,5H)-Furandione, SBB008561, ZINC01846553, Butanoic acid, 4-hydroxy-3-oxo-, .gamma.-lactone

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCGNDDUYTRNOFT-UHFFFAOYSA-N

• 1-benzyl-piperidin-4-methylamine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

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

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• 2-Chloro-5-methoxypyrimidine
IUPAC Name: 2-chloro-5-methoxypyrimidine | CAS Registry Number: 22536-65-8
Synonyms: Pyrimidine, 2-chloro-5-methoxy-, AG-E-64351, PubChem13187, ACMC-20a0mo, AC1LBU6A, KSC494K1T, 681288_ALDRICH, CTK3J4519, 2-chloranyl-5-methoxy-pyrimidine, MolPort-003-986-629, ACT06635, ANW-51742, ZINC21298676, AKOS015851236, BCP9000104, PB32662, QC-2583, RP20945, RP20948, AK-29016

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSUBGBZOMBTDTI-UHFFFAOYSA-N

• 4-Hydroxy-6-methyl-2-pyrone
IUPAC Name: 2-hydroxy-6-methylpyran-4-one | CAS Registry Number: 675-10-5
Synonyms: Triacetate lactone, Triacetic acid lactone, Spectrum_001904, SpecPlus_000816, Spectrum2_001978, Spectrum3_001720, Spectrum4_001907, Spectrum5_000594, CCRIS 3600, 6-Methyl-4-hydroxypyron-(2), 4-Hydroxy-6-methyl-2H-pyran-2-one, 4-Hydroxy-6-methylpyran-4-one, BSPBio_003340, H43415_ALDRICH, KBioGR_002500, KBioSS_002438, DivK1c_006912, SPECTRUM1600759, SPBio_002135, 55850_FLUKA

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOKCZXGEYPSNIM-UHFFFAOYSA-N

• 4-Methoxy-6-methyl-2H-pyran-2-one
IUPAC Name: 4-methoxy-6-methylpyran-2-one | CAS Registry Number: 672-89-9
Synonyms: Methyltriacetolactone, Methyltriacetolacton, Methyltriacetolacton [German], WLN: T6OVJ DO1 F1, 154288_ALDRICH, EINECS 211-600-9, 2H-PYRAN-2-ONE, 4-METHOXY-6-METHYL-, NSC 139216, BRN 0115970, NSC139216, ZINC00388336, LS-127464, 5-18-01-00110 (Beilstein Handbook Reference)

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTZAUZNQAMNFME-UHFFFAOYSA-N

• 2-methyl-1H-imidazole-4-carbaldehyde
IUPAC Name: 2-methyl-1H-imidazole-5-carbaldehyde | CAS Registry Number: 35034-22-1
Synonyms: 2-Methyl-1H-imidazole-4-carbaldehyde, 2-methyl-1H-imidazole-5-carbaldehyde, 2-Methylimidazole-5-carboxaldehyde, SBB052314, AG-F-20337, 2-METHYL-1H-IMIDAZOLE-4-CARBOXALDEHYDE, AmbkkkkK318, ZINC00164636, zlchem 833, AC1MDUDY, ACMC-209icl, AC1Q2OWJ, 2-methylimidazole-4-carbaldehyde, CTK4H3433, 4-Formyl-2-methyl-1H-imidazole, ZLD0294, MolPort-000-005-056, 2-Methylimidazole-4-Carboxaldehyede, ACT02012, 2-Methyl-imidazole-4-carboxaldehyde

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWULFIBGPXWGFG-UHFFFAOYSA-N

• (s)-1-N-Boc-Piperidine-3-Ethanol
IUPAC Name: tert-butyl (3S)-3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 863578-32-9
Synonyms: (S)-1-N-Boc-piperidine-3-ethanol, (s)-1-n-boc-3-(2-hydroxyethyl)piperidine, (s)-tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, (s)-1-boc-3-hydroxyethyl piperidine, (S)-1-Boc-3-hyroxyethyl piperidine, (s)-3-(2-hydroxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, PubChem11330, SureCN792672, CTK5F6508, ZINC12648965, AB29456, AG-H-48235, KB-05688, A13560, I14-8950, (S)-2-[1-(tert-Butoxycarbonyl)piperidin-3-yl]ethanol, (S)-tert-butyl-3-(2-hydroxyethyl)piperidine-1-carboxylate, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3S)-

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

InChIKey: DXABICKZWDHPIP-JTQLQIEISA-N

• 2-Methyl-4-Phenyl-1h-Imidazole
IUPAC Name: 2-methyl-5-phenyl-1H-imidazole | CAS Registry Number: 13739-48-5
Synonyms: 2-Methyl-4-phenyl-1H-imidazole, AG-D-76018, AC1LC4BI, SureCN1008901, SureCN5292919, 2-methyl-5-phenyl-1H-imidazole, CTK4C0783, MolPort-003-811-587, 1H-Imidazole,2-methyl-5-phenyl-, 1H-Imidazole, 2-methyl-4-phenyl-, SBB050390, ZINC00331838, AKOS005172696, AKOS015917866, MCULE-9663679268, AC-13482, AK-33190, KB-25392, FT-0602626, I14-8854

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

InChIKey: PHMIILSQQVFWKC-UHFFFAOYSA-N

• 2-Morpholinopyrimidin-5-Ylboronic Acid
IUPAC Name: (2-morpholin-4-ylpyrimidin-5-yl)boronic acid | CAS Registry Number: 870521-33-8
Synonyms: 2-Morpholinopyrimidine-5-boronic acid, 2-MORPHOLINOPYRIMIDIN-5-YLBORONIC ACID, 2-morpholinopyrimidin-5-ylboronicacid, AG-H-50985, 2-(Morpholine-4-yl)pyrimidine-5-boronic acid, ACMC-209qd5, SureCN5525017, CTK5F7662, MolPort-009-199-493, ANW-38439, AKOS015855906, AB41290, RP26475, AK-28696, KB-25633, AM20110249, FT-0690038, X1399, A-3514, A10362

Molecular Formula: C8H12BN3O3Molecular Weight: 209.010180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFYQOIHLZBDFBU-UHFFFAOYSA-N

• (S)-(-)-3-Pyrrolidinol
IUPAC Name: (3S)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 100243-39-8
Synonyms: ZINC01574930, ZINC02140994, CID7003742

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-O

• 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

• 3-Pyrrolidinemethanamine
IUPAC Name: pyrrolidin-3-ylmethanamine | CAS Registry Number: 67318-88-1
Synonyms: 3-(Aminomethyl)pyrrolidine, C-Pyrrolidin-3-yl-methylamine, Pyrrolidin-3-ylmethanamine, AC1NNGJU, SureCN640611, CTK2F2666, MolPort-000-005-971, PYRROLIDIN-3-YLMETHYL-AMIN, ANW-59061, AKOS012305007, AG-G-54507, AK-50025, KB-185025, P33000, 92881-EP2303871A1, Pyrrolidine,3-(aminomethyl)- (7CI);(Pyrrolidin-3-ylmethyl)amine;3-Aminomethylpyrrolidine;3-Pyrrolidinemethylamine;

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

InChIKey: OQCUGPQOZNYIMV-UHFFFAOYSA-N

• 2-Amino-6-Bromo Benzothiazole
IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 15864-32-1
Synonyms: 2-Amino-6-bromobenzothiazole, 6-Bromo-2-aminobenzothiazole, 2-Benzothiazolamine, 6-bromo-, Benzothiazole, 2-amino-6-bromo-, 538507_ALDRICH, 6-bromo-1,3-benzothiazol-2-amine, ALBB-001483, NSC270077, SBB005216, ZINC00348809, NSC 270077, AE-848/30701008

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZEBSJIOUMDNLY-UHFFFAOYSA-N

• 2-Methoxy-5-pyrimidineboronic Acid
IUPAC Name: (2-methoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 628692-15-9
Synonyms: BM591, 2-Methoxy-5-pyrimidineboronic acid, 2-Methoxypyrimidine-5-boronic acid, TL8004295

Molecular Formula: C5H7BN2O3Molecular Weight: 153.931680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPWAJLGHACDYQS-UHFFFAOYSA-N

• 3-Trifluoromethylbutyric acid
IUPAC Name: 4,4,4-trifluoro-3-methylbutanoic acid | CAS Registry Number: 348-75-4
Synonyms: 3-(Trifluoromethyl)butyric acid

Molecular Formula: C5H7F3O2Molecular Weight: 156.103090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFZMMBKGTNDVRX-UHFFFAOYSA-N

• 5-Methylindole
IUPAC Name: 5-methyl-1H-indole | CAS Registry Number: 614-96-0
Synonyms: 5-Methylindol, Indole, 5-methyl-, 5-METHYLINDOLE, 5-Methyl-1H-indole, 1H-Indole, 5-methyl-, Indole, 5-methyl- (8CI), 222410_ALDRICH, 1H-Indole, 5-methyl- (9CI), BB_SC-1558, EINECS 210-400-9, NSC522562, ZINC01605250, M2329G1, NSC 522562, TL8003895, M-3914, InChI=1/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPKBCLZFIYBSHK-UHFFFAOYSA-N

• (S)-Pyrrolidine-3-carboxylic acid
IUPAC Name: (3R)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-54-2
Synonyms: (R)-pyrrolidine-3-carboxylic acid, (R)-3-Pyrrolidinecarboxylic acid, (3R)-pyrrolidine-3-carboxylic acid, L-PYRROLIDINE-3-CARBOXYLIC ACID, (R)-(-)-Pyrrolidine-3-carboxylic acid, (R)-|A-Proline, BETA-D-PROLINE, D-BETA-PROLINE, PubChem11127, AC1LT3UO, (R)-BETA-PROLINE, SureCN825587, D-pyrrolidine-3-carboxylic acid, CTK2H7028, MolPort-009-198-018, (R)-pyrrilidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3R)-, ANW-66664, HT1108, AKOS006238383

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

InChIKey: JAEIBKXSIXOLOL-SCSAIBSYSA-N

• 1-benzyl-piperidine-3-ylamine
IUPAC Name: 1-benzylpiperidin-3-amine | CAS Registry Number: 60407-35-4
Synonyms: 1-benzylpiperidin-3-amine, 1-Benzyl-3-aminopiperidine, 1-Benzylpiperidin-3-ylamine, 3-Amino-1-benzylpiperidine, N-Benzyl-3-amino-piperidine, 1-Benzyl-piperidin-3-ylamine, 1-benzyl-3-piperidylamine, SBB052014, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11486, AC1L9LDT, ACMC-209dy5, SureCN994346, AC1Q53GM, KSC839O6H, CTK7D9763, 1-BENZYL-3-PIPERIDINAMINE, MolPort-001-794-902, ACT02094

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

InChIKey: HARWNWOLWMTQCC-UHFFFAOYSA-N

• 2-Methylpyrrolidine
IUPAC Name: 2-methylpyrrolidine | CAS Registry Number: 765-38-8
Synonyms: 2-METHYLPYRROLIDINE, Pyrrolidine, 2-methyl-, R(-)-2-Methyl-pyrrolidine, 478059_ALDRICH, AKE-BBV-050505, CID13003, EINECS 212-144-3, BBV-050505, C520125, 79171-53-2

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

InChIKey: RGHPCLZJAFCTIK-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-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

• (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

• (S)-3-Aminopyrrolidine
IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3
Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

• (S)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-84-7
Synonyms: (S)-1-Boc-3-(Hydroxymethyl)Piperidine, (s)-n-boc-3-(hyroxymethyl)piperidine, (S)-1-Boc-3-hydroxymethyl piperidine, (S)-1-N-Boc-3-hydroxymethyl-piperidine, (s)-n-boc-3-piperidinemethanol, AG-D-81469, (s)-1-boc-3-(hyroxymethyl)piperidine, tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (s)-3-hydroxymethylpiperidine-1-carboxylate, (s)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, (s)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-N-Boc-3-Hyroxymethyl-Piperidine, ZINC01436288, PubChem11320, AC1LTTJ4, SureCN1785894, KSC522G1H, n-boc-(3s)-pip(3-ch2oh), AC1Q1N21, Jsp002417

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-VIFPVBQESA-N

• 8-Hydroxyquinoline-2-carboxaldehyde
IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde | CAS Registry Number: 14510-06-6
Synonyms: Quinaldaldehyde, 8-hydroxy-, Oprea1_030534, Oprea1_135969, 55083_FLUKA, ZINC00488342, 8-Hydroxy-2-quinolinecarboxaldehyde, CID599342, 2-Quinolinecarboxaldehyde, 8-hydroxy-, ST5036817

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLBPIHCMXPQAIQ-UHFFFAOYSA-N

• 4-Nitroisoquinoline
IUPAC Name: 4-nitroisoquinoline | CAS Registry Number: 36073-93-5
Synonyms: SBB066331, AG-F-25503, PubChem6273, Isoquinoline, 4-nitro-, CTK1C2011, MolPort-002-496-093, ANW-56604, RW3245, ZINC15781225, AKOS006293486, QC-3109, AK-25848, AM807234, KB-40100, TL8002670, FT-0082130, FT-0601987, A823113

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSKGNSYZTHMDSD-UHFFFAOYSA-N

• 3-Iodobenzaldehyde
IUPAC Name: 3-iodobenzaldehyde | CAS Registry Number: 696-41-3
Synonyms: 550760_ALDRICH, NSC74694, ZINC00078154, A1991/0083712

Molecular Formula: C7H5IOMolecular Weight: 232.018470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZODAQZAFOBFLS-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole
IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 2,5-Diformylfuran
IUPAC Name: furan-2,5-dicarbaldehyde | CAS Registry Number: 823-82-5
Synonyms: 2,5-Furandicarbaldehyde, Furan-2,5-dial, 2,5-Furandicarboxaldehyde, Furan-2,5-dicarbaldehyde, NSC618088, CID69980, EINECS 212-520-7, TL80073462

Molecular Formula: C6H4O3Molecular Weight: 124.094160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXJJKVNIMAZHCB-UHFFFAOYSA-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

• (R)-2-methylpyrrolidine hydrochloride
IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-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

• 1-N-Cbz-3-pyrrolidinone
IUPAC Name: benzyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 130312-02-6
Synonyms: 1-Cbz-3-pyrrolidinone, N-Cbz-3-Pyrrolidinone, benzyl 3-oxopyrrolidine-1-carboxylate, 1-cbz-3-pyrrolidone, 1-Z-3-Pyrrolidinone, N-Benzyloxycarbonyl-3-pyrrolidinone, 1-Carbobenzoxy-3-pyrrolidone, 1-Carbobenzyloxy-3-pyrrolidinone, benzyl-3-oxopyrrolidin-1-carboxylat, phenylmethyl 3-oxopyrrolidinecarboxylate, 1-[(Benzyloxy)carbonyl]-3-oxopyrrolidine, 1-BENZYLOXYCARBONYL-3-PYRROLIDINONE, 3-oxo-pyrrolidine-1-carboxylic acid benzyl ester, 3-Oxo-1-pyrrolidinecarboxylic acid, phenylmethyl ester, 1-Pyrrolidinecarboxylic acid, 3-oxo-, phenylmethyl ester, ZINC02585686, PubChem8349, AC1LBNVF, AC1Q6KTG, SureCN265902

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMHWEUQNJRXMCD-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

• (S)-3-Amino-1-benzyl-piperidine
IUPAC Name: (3S)-1-benzylpiperidin-3-amine | CAS Registry Number: 168466-85-1
Synonyms: (S)-1-BENZYL-3-AMINOPIPERIDINE, (S)-3-Amino-1-benzylpiperidine, (3S)-1-benzylpiperidin-3-amine, (S)-N-Benzyl-3-amino-piperidine, AG-E-17805, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11490, AC1LGZ0I, SureCN3023682, CTK4D3002, MolPort-000-861-524, ACT09088, ANW-22347, AKOS000278314, AB13234, RP25007, (S)-3-AMINO-N-BENZYLPIPERIDINE, (3S)-3-AMINO-1-BENZYLPIPERIDINE, AK-44566

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

InChIKey: HARWNWOLWMTQCC-LBPRGKRZSA-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

• 5-Chloro-6-Ethylpyrimidin-4-Ol
IUPAC Name: 5-chloro-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 130129-58-7
Synonyms: 5-CHLORO-6-ETHYLPYRIMIDIN-4-OL, AG-D-61068, 4(3H)-Pyrimidinone,5-chloro-6-ethyl-, ACMC-20mtie, SureCN8718664, 5-chloro-6ethylpyrimidin-4-ol, CTK4B6538, ANW-57212, AKOS006305874, AB63595, AK-57306, KB-42894, 5-CHLORO-6-ETHYL-4-1H-PYRIMIDINONE, 5-CHLORO-6-ETHYL-4(1H)-PYRIMIDINONE, 5-CHLORO-6-ETHYL-4-HYDROXYPYRIMIDINE, I03-0395, 4(1H)-Pyrimidinone,5-chloro-6-ethyl- (9CI);5-Chloro-6-ethyl-4-hydroxypyrimidine;

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCXWRFSKLBACLE-UHFFFAOYSA-N

• (S)-1-Boc-piperidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylate | CAS Registry Number: 88495-54-9
Synonyms: ZINC00403289

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-QMMMGPOBSA-M

• 1-boc-4-methylaminopiperidine
IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

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

InChIKey: CZYUGTLMFHDODF-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


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