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Beijing Allien Pharmaceutical Technology Co., Ltd.

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Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

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• 1-(4-Aminophenyl)Cyclopentanecarbonitrile
IUPAC Name: 1-(4-aminophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 115279-73-7
Synonyms: 1-(4-aminophenyl)cyclopentanecarbonitrile, 1-(4-aminophenyl)cyclopentane-1-carbonitrile, Cyclopentanecarbonitrile, 1-(4-aminophenyl)-, ZINC00246418, AC1LGARN, ACMC-2099pq, SureCN2815104, Oprea1_288772, CTK0G0770, MolPort-002-040-955, BB_SC-5720, ANW-16860, BBL012030, STK259231, AKOS000108607, AC-7220, AG-D-36267, MCULE-3569351275, RL00590, AK-82412

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIBAIULVBOBDED-UHFFFAOYSA-N

• 1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANOL
IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 446-66-2
Synonyms: NSC91562, MolPort-002-499-315, CID260399

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DONAZKZEGGHKRH-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)cyclopropanecarboxylic acid
IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 72934-37-3
Synonyms: ZERO/008617, EINECS 277-105-5, NSC152142, 1-(p-Chlorophenyl)cyclopropanecarboxylic acid, InChI=1/C10H9ClO2/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAHLWSGIQJATGG-UHFFFAOYSA-N

• 1-(4-FLUOROPHENYL)CYCLOPROPANAMINE HCL
IUPAC Name: 1-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1134524-25-6
Synonyms: ST078851, 1-(4-fluorophenyl)cyclopropylamine, chloride, SureCN1918396, MolPort-004-947-172, SBB008649, AKOS015947733, MCULE-5138447157, 1-(4-Fluorophenyl)cyclopropan-1-amine hydrochloride, 1-(4-FLUORO-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE

Molecular Formula: C9H11ClFNMolecular Weight: 187.641743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYCQXHLHNSOVLC-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)cyclopropanecarboxylic Acid
IUPAC Name: 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 773100-29-1
Synonyms: 1-(4-fluorophenyl)cyclopropanecarboxylic acid, 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid, SBB053450, BAS 10153486, AC1O5HDA, SureCN301150, AC1Q71YQ, ACMC-209p94, CTK2H5990, MolPort-002-017-690, ANW-36998, WTI-10051, AKOS000265642, AB23276, AG-A-14745, AG-H-09070, MCULE-3992532715, AK-29525, KB-09107

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGVPHOXWSFIYNV-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• 1-(5-Bromopyridin-2-yl)ethanone
IUPAC Name: 1-(5-bromopyridin-2-yl)ethanone | CAS Registry Number: 214701-49-2
Synonyms: 2-ACETYL-5-BROMOPYRIDINE, 5-Bromo-2-acetopyridine, 1-(5-Bromo-Pyridin-2-Yl)-Ethanone, 1-(5-bromopyridin-2-yl)ethanone, 5-Bromo-2-Acetylpyridine, 1-(5-bromopyridin-2-yl)ethan-1-one, Ethanone, 1-(5-bromo-2-pyridinyl)-, PubChem5959, PubChem20326, ACMC-20a0rs, SureCN471438, KSC201S2F, CTK1A1922, 3-BROMO-6-ACETYLPYRIDINE, MolPort-006-170-174, ACT01541, 1-(5-Bromopyridin-2-yl)ethanone;, ANW-51926, AKOS015837728, AB21518

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDZRAUUUHXQGKC-UHFFFAOYSA-N

• 1-(5-Bromopyridin-2-yl)methanamine
IUPAC Name: (5-bromopyridin-2-yl)methanamine | CAS Registry Number: 173999-23-0
Synonyms: (5-bromopyridin-2-yl)methanamine, 2-AMINOMETHYL-5-BROMOPYRIDINE, C-(5-BROMO-PYRIDIN-2-YL)-METHYLAMINE, SureCN668445, 2-Pyridinemethanamine,5-bromo-, CTK4D4852, MolPort-009-199-026, ANW-49452, 5-BROMO-2-PYRIDINEMETHANAMINE, AKOS012257460, AB23456, AG-E-23592, QC-9861, RP03487, (5-BROMO-2-PYRIDYL)METHANAMINE, 2-PYRIDINEMETHANAMINE, 5-BROMO-, (5-BROMO-2-PYRIDINYL)METHYLAMINE, (5-BROMOPYRIDIN-2-YL)METHYLAMINE, AK-31901, BR-31901

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUIXMWKVLPXKGC-UHFFFAOYSA-N

• 1-(5-Bromopyridin-3-yl)ethanone
IUPAC Name: 1-(5-bromopyridin-3-yl)ethanone | CAS Registry Number: 38940-62-4
Synonyms: 3-ACETYL-5-BROMOPYRIDINE, 1-(5-bromopyridin-3-yl)ethanone, 3-Bromo-5-Acetylpyridine, 5-ACETYL-3-BROMOPYRIDINE, AG-F-37432, AO-801/41077520, ZINC00336792, AC1LGFHA, PubChem15626, ACMC-1AGLT, SureCN431067, AC1Q1K0T, KSC490S1H, Jsp006785, CTK3J0913, MolPort-003-803-326, 1-(5-bromo-3-pyridinyl)ethanone, KST-1B3877, ACT09658, 1-(5-bromanylpyridin-3-yl)ethanone

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDBPZEQZCOUYFT-UHFFFAOYSA-N

• 1-(5-Chloropyridin-2-yl)ethanone
IUPAC Name: 1-(5-chloropyridin-2-yl)ethanone | CAS Registry Number: 94952-46-2
Synonyms: 1-(5-chloropyridin-2-yl)ethanone, 2-Acetyl-5-chloropyridine, AmbkkkkK284, SureCN1788326, CTK5H7267, MolPort-003-985-898, ANW-44960, AKOS006285359, AB41101, AG-H-91538, AK-77099, KB-67982, 1-(5-CHLORO-2-PYRIDINYL)-ETHANONE, 1-(5-CHLORO(PYRIDIN-2-YL))ETHANONE, 1-(5-CHLOROPYRIDIN-2-YL)ETHAN-1-ONE, A11115

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVYMEQBXUFPILB-UHFFFAOYSA-N

• 1-(6-(Dimethylamino)naphthalen-2-yl)ethanone
IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]ethanone | CAS Registry Number: 68520-00-3
Synonyms: 2-ACETYL-6-(DIMETHYLAMINO)NAPHTHALENE, 1-[6-(DIMETHYLAMINO)-2-NAPHTHALENYL]-ETHANONE, AG-G-64052, 1-[6-(Dimethylamino)naphthalen-2-Yl]ethanone, Acedan, Acdan, BB0, SureCN34895, AGN-PC-00OWTK, CTK5C8137, ZINC22047164, AKOS015850636, AB65242, RP26760, AK-32493, 1-(6-Dimethylaminonaphthalen-2-yl)ethanone, A9121, FT-0661165, Ethanone, 1-[6-(dimethylamino)-2-naphthalenyl]-, 1-[6-(DIMETHYLAMINO)-2-NAPHTHALENYL]ETHANONE

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUVQYVZTQJOEQT-UHFFFAOYSA-N

• 1-(6-chloro-pyridin-3-yl)-ethylamine
IUPAC Name: 1-(6-chloropyridin-3-yl)ethanamine | CAS Registry Number: 132219-51-3
Synonyms: AB67348, 1-(6-CHLORO-3-PYRIDYL)ETHYLAMINE, 1-(6-CHLOROPYRIDIN-3-YL)ETHANAMINE, 1-(6-CHLORO-PYRIDIN-3-YL)-ETHYLAMINE, 6-CHLORO-A-METHYL-3-PYRIDINEMETHANAMINE, 1-(6-CHLOROPYRIDIN-3-YL)ETHAN-1-AMINE

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZVNENIAEVSUDT-UHFFFAOYSA-N

• 1-(6-Methoxypyridin-3-yl)cyclopropanamine
IUPAC Name: 1-(6-methoxypyridin-3-yl)cyclopropan-1-amine | CAS Registry Number: 1060806-98-5
Synonyms: CTK8B6328, MolPort-022-259-287, ANW-53289, AKOS015999678, AB67066, AK-93162, BD231145, KB-215543, 1-(6-METHOXY-PYRIDIN-3-YL)-CYCLOPROPYLAMINE, 1-(6-METHOXYPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLCVUPUPJBMTQU-UHFFFAOYSA-N

• 1-(AMINOMETHYL)CYCLOPROPANECARBOXYLIC ACID
IUPAC Name: 1-(aminomethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 139126-45-7
Synonyms: Ambcb4020274, AGN-PC-003FQX, SureCN1527341, CHEMBL370314, CTK4C1644, CHEBI:421179, MolPort-008-154-245, AKOS005173918, AG-D-78937, MB03717, 1-Aminomethyl-cyclopropanecarboxylic acid, KB-09502, BB 0262520, Cyclopropanecarboxylic acid, 1-(aminomethyl)-, CYCLOPROPANECARBOXYLIC ACID,1-(AMINOMETHYL)-, 1-(AMINOMETHYL)CYCLOPROPANE-1-CARBOXYLIC ACID

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

InChIKey: MJQJJFZHAQFTDZ-UHFFFAOYSA-N

• 1-(aminomethyl)Cyclopropanol
IUPAC Name: 1-(aminomethyl)cyclopropan-1-ol | CAS Registry Number: 74592-33-9
Synonyms: 1-(aminomethyl)cyclopropanol, 1-(Aminomethyl)-cyclopropanol, Cyclopropanol,1-(aminomethyl)-, 1-(Aminomethyl)-1-cyclopropanol, AG-G-96684, PubChem23773, SureCN291596, CTK5E0092, MolPort-008-481-243, 1-AMINOMETHYL-CYCLOPROPANOL, ANW-54380, AKOS006283277, AB21151, 1-(AMINOMETHYL)CYCLOPROPAN-1-OL, AK-77569, AM804312, BR-77569, KB-215602, W8222, A22608

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXJORHGRCCODBV-UHFFFAOYSA-N

• 1-(PYRIDIN-3-YL)PIPERAZIN-2-ONE
IUPAC Name: 1-pyridin-3-ylpiperazin-2-one | CAS Registry Number: 345311-00-4
Synonyms: SureCN5765571, CTK4H2545, 1-(3-PYRIDINYL)-PIPERAZINONE, AKOS006286070, AB37107, AG-F-18203, PIPERAZINONE, 1-(3-PYRIDINYL)-, KB-215920

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCLQIOFEFBAKAH-UHFFFAOYSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 1-Acetyl-4-(methylamino)piperidine
IUPAC Name: 1-[4-(methylamino)piperidin-1-yl]ethanone | CAS Registry Number: 139062-96-7
Synonyms: 1-ACETYL-4-(METHYLAMINO)PIPERIDINE, 1-Acetyl-N-methylpiperidin-4-amine, SBB052016, AG-D-78813, 1-[4-(methylamino)piperidin-1-yl]ethanone, 1-[4-(methylamino)piperidin-1-yl]ethan-1-one, ACMC-209vt3, SureCN2888489, AC1Q410W, CTK4C1518, MolPort-001-793-451, ANW-45493, AKOS009023778, MCULE-1259772646, RP22048, AK-27696, BR-27696, KB-11027, 1-[4-(methylamino)-1-piperidinyl]ethanone, FT-0647418

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSEPODZAQBVPOS-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-carboxylic acid
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane, A3903_SIGMA

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 1-BOC-3,5-DIMETHYL-PIPERAZINE
IUPAC Name: tert-butyl 3,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 129779-30-2
Synonyms: 1-Boc-3,5-dimethylpiperazine, tert-butyl 3,5-dimethylpiperazine-1-carboxylate, 639068-43-2, AG-D-60444, 3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, cis-3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 3,5-dimethyl-, 1,1-dimethylethyl ester, (3R,5S)-rel-, 1-BOC-CIS-3,5-DIMETHYL-PIPERAZINE, SureCN64564, AC1Q2RB9, ACMC-1C23U, CTK4B6402, ANW-72933, AKOS005256659, MCULE-5786400201, PB22032, RP26828, 1-N-BOC-3,5-DIMETHYLPIPERAZINE, AK-25110, BR-25110

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

InChIKey: NUZXPHIQZUYMOR-UHFFFAOYSA-N

• 1-Boc-3,5-Dimethylpiperazine
IUPAC Name: tert-butyl 3,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 639068-43-2
Synonyms: 1-Boc-3,5-dimethylpiperazine, 129779-30-2, tert-butyl 3,5-dimethylpiperazine-1-carboxylate, AG-D-60444, 1-BOC-3,5-DIMETHYL-PIPERAZINE, 3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, cis-3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 3,5-dimethyl-, 1,1-dimethylethyl ester, (3R,5S)-rel-, 1-BOC-CIS-3,5-DIMETHYL-PIPERAZINE, SureCN64564, AC1Q2RB9, ACMC-1C23U, CTK4B6402, ANW-72933, AKOS005256659, MCULE-5786400201, PB22032, RP26828, 1-N-BOC-3,5-DIMETHYLPIPERAZINE, AK-25110

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

InChIKey: NUZXPHIQZUYMOR-UHFFFAOYSA-N

• 1-Boc-3-Methylaminoazatidine Hydrochloride
IUPAC Name: tert-butyl 3-(methylamino)azetidine-1-carboxylate;hydrochloride | CAS Registry Number: 454703-20-9
Synonyms: 1-Boc-3-methylaminoazetidine HCl, tert-butyl 3-(methylamino)azetidine-1-carboxylate hydrochloride, 1-Boc-3-methylaminoazetidine, AKOS015894561, RP09471, AK-38982, KB-48214, 1-Boc-3-methylaminoazatidine hydrochloride, BOC-3-methylaMINOAZETIDINE hydrochloride, FT-0683040, I05-1542, tert-Butyl 3-(methylamino)azetidine-1-carboxylate HCl, 1159824-44-8

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.712360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMQSDINBYLHPTJ-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

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

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 1-Boc-piperidin-4-ylpropionic acid
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid | CAS Registry Number: 154375-43-6
Synonyms: 154775-43-6, N-Boc-4-piperidinepropionic acid, 1-boc-piperidine-4-ylpropionic acid, 3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid, 1-boc-4-piperidinepropionic acid, 3-(1-boc-piperidine-4-yl)-propionic acid, Boc-piperidine-4-propanoic acid, 1-Boc-piperidin-4-ylpropionicacid, 1-boc-piperidine-4-propanoic acid, 4-(2-carboxy-ethyl)-piperidine-1-carboxylic acid tert-butyl ester, 3-(1-boc-piperidin-4-yl)-propionic acid, 3-[1-(tert-butoxycarbonyl)piperidin-4-yl]propanoic acid, 3-(1-TERT-BUTOXYCARBONYL-4-PIPERIDYL)PROPANOIC ACID, AC1LTQCH, PubChem22098, SureCN381974, CTK0I1510, MolPort-000-001-484, n-boc-piperidinyl-4-propionic acid, ACT02089

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWZDPNBLQJCKNC-UHFFFAOYSA-N

• 1-BROMOMETHYL-2,2-DIFLUOROCYCLOPROPANE
IUPAC Name: 2-(bromomethyl)-1,1-difluorocyclopropane | CAS Registry Number: 77613-65-1
Synonyms: 2-(bromomethyl)-1,1-difluorocyclopropane, 1-Bromomethyl-2,2-difluorocyclopropane, (2,2-Difluorocycloprop-1-yl)methyl bromide, SureCN348415, AC1MC4V7, CTK5E4689, MolPort-000-160-067, 2,2-Difluorocyclopropylmethyl bromide, AKOS005259623, AB29725, AG-H-10707, 1-Bromomethyl-2,2-difluoro-cyclopropane, AK115710, KB-11806, Cyclopropane,2-(bromomethyl)-1,1-difluoro-, FT-0682938, 2-(bromomethyl)-1,1-bis(fluoranyl)cyclopropane, A839142, I14-26336

Molecular Formula: C4H5BrF2Molecular Weight: 170.983306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUDJNSKRXIUOAJ-UHFFFAOYSA-N

• 1-Chloro-2-Iodoethane
IUPAC Name: 1-chloro-2-iodoethane | CAS Registry Number: 624-70-4
Synonyms: 1,2-Chloroiodoethane, 1-Chloro-2-iodoethane, CID136438, TL8004159

Molecular Formula: C2H4ClIMolecular Weight: 190.410630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTWWWQGSFTWWDL-UHFFFAOYSA-N

• 1-Chloro-Pyrrolo[1,2-A]pyrazine
IUPAC Name: 1-chloropyrrolo[1,2-a]pyrazine | CAS Registry Number: 136927-64-5
Synonyms: 1-Chloropyrrolo[1,2-a]pyrazine, Pyrrolo[1,2-a]pyrazine, 1-chloro-, ACMC-20mwd9, CTK0F3701, SC2611, AKOS006328555, PB10727, RP08988, AK-31115, BR-31115, 1-CHLOROH-PYRROLO[1,2-A]PYRAZINE, X9967

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UECDOWHLPZJHSY-UHFFFAOYSA-N

• 1-Ethyl-3-methylimidazolium tetrafluoroborate
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 143314-16-3
Synonyms: EMIMBF4, AC1MCGVX, Basionics® EE 03, ACMC-209cq9, DSSTox_CID_29074, DSSTox_RID_83293, DSSTox_GSID_49218, KSC174G8N, 39736_ALDRICH, 447722_ALDRICH, Jsp002541, 00768_FLUKA, 04365_FLUKA, 39736_FLUKA, CTK0H4386, MolPort-002-497-837, s208, Tox21_202644, ANW-20767, AKOS005145780

Molecular Formula: C6H11BF4N2Molecular Weight: 197.969553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUNYTRQQXKCRTJ-UHFFFAOYSA-N

• 1-ETHYNYL-2,4-DIFLUOROBENZENE
IUPAC Name: 1-ethynyl-2,4-difluorobenzene | CAS Registry Number: 302912-34-1
Synonyms: 1-Ethynyl-2,4-difluorobenzene, 1-ethynyl-2,4-difluoro-benzene, ACMC-20aov4, 2,4-Difluorophenylacetylene, AC1NN7P2, 556440_ALDRICH, CTK8C6170, MolPort-003-936-694, AKOS010651580, FT-0683058, A18602, I01-13040

Molecular Formula: C8H4F2Molecular Weight: 138.114166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRUJQXRGWQWYDH-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene
IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• 1-Fluoro-2-iodobenzene
IUPAC Name: 1-fluoro-2-iodobenzene | CAS Registry Number: 348-52-7
Synonyms: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYHUGKGZNOULKD-UHFFFAOYSA-N

• 1-HYDROXYMETHYL[1,2,4]TRIAZOLE
IUPAC Name: 1,2,4-triazol-1-ylmethanol | CAS Registry Number: 74205-82-6
Synonyms: 1H-1,2,4-Triazol-1-ylmethanol, MolPort-000-873-479, ZINC01504277, CID1547783, EC-000.1375, A3970/0169253, I14-7463

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCRAKJMHCWUABB-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-4-piperidinecarboxaldehyde
IUPAC Name: 1-methylpiperidine-4-carbaldehyde | CAS Registry Number: 50675-21-3
Synonyms: 1-methylpiperidine-4-carbaldehyde, N-Methyl-Piperidine-4-carboxaldehyde, 1-Methyl-piperidine-4-carbaldehyde, AG-F-70595, F2167-0153, PubChem18914, CTK4J2985, MolPort-003-985-799, BH576, 4-Piperidinecarboxaldehyde,1-methyl-, ANW-49353, FC0424, AKOS005207280, RP00857, AK-35373, BR-35373, KB-12945, AB1007557, AM20100244, FT-0648970

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKIYWJKEOOFVCV-UHFFFAOYSA-N

• 1-METHYL-PYRROLIDIN-3-YLAMINE
IUPAC Name: 1-methylpyrrolidin-3-amine | CAS Registry Number: 852874-61-4
Synonyms: Ambnee4035974, 1-Methyl-pyrrolidin-3-ylamine, MolPort-006-703-000, TC-063263, S11-0006

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNHOPMIDKWXFMF-UHFFFAOYSA-N

• 1-Methylguanidine hydrochloride
IUPAC Name: carbamimidoyl(methyl)azanium chloride | CAS Registry Number: 21770-81-0
Synonyms: N-Methylguanidine hydrochloride, Methylguanidine monohydrochloride, GUANIDINE, 1-METHYL-, HYDROCHLORIDE, LS-73791, Guanidine, methyl-, monohydrochloride (8CI,9CI)

Molecular Formula: C2H8ClN3Molecular Weight: 109.558020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJQCNCOGZPSOQZ-UHFFFAOYSA-N

• 1-Methylpiperidine-2-carboxylic acid hydrochloride
IUPAC Name: 1-methylpiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 136312-85-1
Synonyms: 1-methylpiperidine-2-carboxylic Acid Hydrochloride, 25271-35-6, 1-Methyl-piperidine-2-carboxylic acid hydrochloride, 2-carboxy-1-methyl-piperidine hcl, 1-methyl-piperidine-2-carboxylic acid hcl, 1-methyl-piperidine-2-carboxylic acid x hcl, ST51042293, 1-Methyl-2-piperidinecarboxylic acid hydrochloride, PubChem8006, AC1MCSW5, SureCN927104, CTK1A1336, MolPort-000-165-500, ANW-72555, AKOS008105077, AB09264, AG-E-76951, LS20275, MCULE-3456275150, RP03169

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HENMKHNMVUDRMJ-UHFFFAOYSA-N

• 1-Morpholin-2-Yl-Methanamine
IUPAC Name: morpholin-2-ylmethanamine | CAS Registry Number: 116143-27-2
Synonyms: AmbTiM67169, Morpholin-2-yl-methylamine, ZERO/008215, MolPort-000-004-944, CID4542027, M67169

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXYALYJRWGRVAM-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-NAPHTHALENAMINE,7-FLUORO-1,2,3,4-TETRAHYDRO-,(1S)-
IUPAC Name: (1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 462105-66-4
Synonyms: SCHEMBL15335683, AKOS017405003, AB38450, 1-Naphthalenamine,7-fluoro-1,2,3,4-tetrahydro-, -, (1S)-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, (1S)-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-7-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, (S)-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUUYTHBAQDOFSC-JTQLQIEISA-N

• 1-Phenylcyclohexylamine Hydrochloride
IUPAC Name: 1-phenylcyclohexan-1-amine hydrochloride | CAS Registry Number: 1934-71-0
Synonyms: CI 401, 1-Phenylcyclohexylamine hydrochloride, 2201-24-3 (Parent), 1-Fenilcicloesilammina clorhidrato, NSC 78291, Benzenamine, N-cyclohexyl-, hydrochloride, Cyclohexylamine, 1-phenyl-, hydrochloride, NSC 172122, JL 1326, CID200391, NSC172122, Cyclohexanamine, 1-phenyl-, hydrochloride, 1-Fenilcicloesilammina clorhidrato [Italian], LS-57662, Cyclohexanamine, 1-phenyl-, hydrochloride (9CI)

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFQRMCRVQVUGMF-UHFFFAOYSA-N

• 1-Phenylimidazolidin-2-One
IUPAC Name: 1-phenylimidazolidin-2-one | CAS Registry Number: 1848-69-7
Synonyms: 1-Phenyl-2-imidazolidinone, AmbTiP32002, 1-Phenylimidazolidin-2-one, 2-Imidazolidinone, 1-phenyl-, 3-Phenyl-2-imidazolidinone, NCIOpen2_000752, NSC80633, MolPort-000-005-964, CID255273, ZINC00408080, GL-0292, P32002

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKKGTRSHKSWYAK-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 190906-92-4
Synonyms: 1-Boc-2-methyl-4-piperidinone, 1-boc-2-methylpiperidin-4-one, tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate, N-Boc-2-Methylpiperidone, 1-(tert-butoxycarbonyl)-2-methylpiperidin-4-one, 2-methyl-4-oxopiperidine, n-boc protected, 1-boc-2-methyl-piperidin-4-one, 1-n-boc-2-methylpiperidin-4-one, SBB056052, AG-E-39383, 1-tert-butoxycarbonyl-2-methyl-4-piperidone, 1-piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, 2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, PubChem9398, ACMC-209euf, n-boc-2-methyl-piperidone, SureCN432224, AGN-PC-008DLM, CTK0H4105, MolPort-000-002-416

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMYWQCBINPHBB-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic Acid, 2-Ethynyl-, 1,1-Dimethylethyl Ester, (2R)-
IUPAC Name: tert-butyl (2R)-2-ethynylpyrrolidine-1-carboxylate | CAS Registry Number: 130418-90-5
Synonyms: (R)-1-Boc-2-Ethynylpyrrolidine, (R)-tert-butyl 2-ethynylpyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic acid, 2-ethynyl-, 1,1-dimethylethyl ester, (2R)-, PubChem18408, Tert-butyl (2R)-2-ethynylpyrrolidine-1-carboxylate, CTK8C2889, ANW-69200, AKOS006239798, AB61428, AK-37980, KB-13266, AM20080214, 1-Pyrrolidinecarboxylic acid,2-ethynyl-,1,1-dimethyl ethyl ester,(2R)-, (2R)-2-ETHYNYL-1-PYRROLIDINECARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKFYNQAKTJFISL-VIFPVBQESA-N

• 1-tert-Butyl 4-ethyl 4-(aminomethyl)piperidine-1,4-dicarboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-(aminomethyl)piperidine-1,4-dicarboxylate | CAS Registry Number: 1016258-69-7
Synonyms: 1-BOC-4-(AMINOMETHYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER, SureCN390461, CTK4A0032, ANW-48108, SC2581, AKOS015843279, AG-I-03000, PB16570, RP07807, AK-77954, BR-77954, KB-219788, AM20070670, C-8802, ETHYL 1-BOC-4-AMINOMETHYLPIPERIDINE-4-CARBOXYLATE, 4-AMINOMETHYL-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 4-ETHYL ESTER

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHHUEAGCENEXAJ-UHFFFAOYSA-N

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol
IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0
Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Molecular Formula: C30H40Cl2N6O2Molecular Weight: 587.583600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 1:8-Naphtho Sultone
Synonyms: Naphthosultone, 1,8-Naphthosultone, Naphthalene-1,8-sultone, 316539_ALDRICH, 1-Naphthol-8-sulfonic acid sultone, NSC26341, 70615_FLUKA, AIDS124382, AIDS-124382, CID65744, EINECS 201-468-0, NSC 26341, 8-Hydroxynaphthalene-1-sulfonic acid sultone, Naphth(1,8-cd)-1,2-oxathiole, 2,2-dioxide, Naphth[1,8-cd]-1,2-oxathiole, 2,2-dioxide, Naphtho[1,8-cd][1,2]oxathiole 2,2-dioxide, {Naphth[1,8-cd]-1,2-oxathiole,} 2,2-dioxide, 1-Naphthalenesulfonic acid, 8-hydroxy-, .gamma.-sultone

Molecular Formula: C10H6O3SMolecular Weight: 206.217840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEIADDVJUYQKAZ-UHFFFAOYSA-N

• 1H-1,2,4-TRIAZOLE-3-CARBALDEHYDE
IUPAC Name: 1H-1,2,4-triazole-5-carbaldehyde | CAS Registry Number: 31708-25-5
Synonyms: 1H-1,2,4-triazole-3-carbaldehyde, CTK8E3249, AKOS006220931, AKOS015966647, AB48516, AB63486, 1,2,4-TRIAZOLE-3-CARBALDEHYDE, BB 0261922, 4H-[1,2,4]TRIAZOLE-3-CARBALDEHYDE

Molecular Formula: C3H3N3OMolecular Weight: 97.075420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFMOYZFGGVGWRW-UHFFFAOYSA-N

• 1H-Benzimidazole-6-methanol,1-methyl-
IUPAC Name: (3-methylbenzimidazol-5-yl)methanol | CAS Registry Number: 181867-18-5
Synonyms: (1-methyl-1H-benzo[d]imidazol-6-yl)methanol, SureCN4336512, CTK8B5598, MolPort-004-752-299, (3-methyl-5-benzimidazolyl)methanol, (3-methylbenzimidazol-5-yl)methanol, ANW-49257, SBB067394, ZINC40448631, AKOS015910033, 1h-benzimidazole-6-methanol,1-methyl-, QC-9479, AK-28913, BR-28913, (3-methyl-1,3-benzodiazol-5-yl)methanol, KB-154729, FT-0649797, W3946, A812638, I14-3093

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNHZKRHWKTVKBR-UHFFFAOYSA-N


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