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 Cyclopropanamine, 1-(3-bromophenyl)-, hydrochloride (1:1) Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

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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• 5-Bromo-2-chloropyridine-4-carbaldehyde
IUPAC Name: 5-bromo-2-chloropyridine-4-carbaldehyde | CAS Registry Number: 1060802-23-4
Synonyms: 5-BROMO-2-CHLOROISONICOTINALDEHYDE, ACMC-2098ij, CTK8A9117, MolPort-019-931-483, QC-60, ACN-S001412, ANW-15305, AKOS005259975, PB13444, AK-43591, KB-244940, FT-0683961, 5-BROMO-2-CHLORO-4-PYRIDINECARBOXALDEHYDE, 5-BROMO-2-CHLOROPYRIDINE-4-CARBOXALDEHYDE, I02-4024

Molecular Formula: C6H3BrClNOMolecular Weight: 220.451120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAGFXBKNQAAQQA-UHFFFAOYSA-N

• 2-ethoxy-5-methylpyridin-3-ylboronic acid
IUPAC Name: (2-ethoxy-5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1162256-87-2
Synonyms: 2-ETHOXY-5-METHYLPYRIDINE-3-BORONIC ACID, ACMC-2099s5, CTK4A9686, MolPort-015-143-051, ANW-16947, AKOS015838995, AG-L-20464, AK-87516, KB-23636, W9912, (2-Ethoxy-5-methylpyridin-3-yl)boronic acid, A-3512, I02-3320

Molecular Formula: C8H12BNO3Molecular Weight: 180.996780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YABYKZFYIQYKMI-UHFFFAOYSA-N

• 5-Bromo-3-chloro-2-methoxypyridine
IUPAC Name: 5-bromo-3-chloro-2-methoxypyridine | CAS Registry Number: 848366-28-9
Synonyms: 5-BROMO-3-CHLORO-2-METHOXYPYRIDINE, 2-Methoxy-3-chloro-5-bromopyridine, AG-H-39553, PubChem1164, ACMC-209pww, SureCN322097, CTK5F3250, MolPort-002-041-363, ACT08945, ANW-37854, ZINC02539918, 5-Bromo-3-chloro-2-methoxypyridine,, 5-Bromo-3-chloro-2-methoxypyridine;, AKOS015834219, AB20950, AM62386, LS00025, Pyridine,5-bromo-3-chloro-2-methoxy-, QC-7705, RP27411

Molecular Formula: C6H5BrClNOMolecular Weight: 222.467000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCHXNAQRMMXBGN-UHFFFAOYSA-N

• 6-Bromoquinoxaline
IUPAC Name: 6-bromoquinoxaline | CAS Registry Number: 50998-17-9
Synonyms: 6-Bromo-quinoxaline, Quinoxaline, 6-bromo-, SBB054603, AG-F-71994, 6-Bromoquinoxaline,, ZINC00158698, ACMC-209krf, SureCN197869, 6-BROMOBENZOPYRAZINE, AC1LD2J3, KSC269E9F, CTK1G9292, MolPort-000-140-090, ACN-S003138, ACT10856, ANW-31177, WTI-11932, AKOS005145773, AB07430, AC-2726

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOYFLUFQGFNMRB-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)nicotinic acid
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 280566-45-2
Synonyms: 2-Chloro-6-trifluoromethylnicotinic acid, 2-chloro-6-(trifluoromethyl)pyridine-3-carboxylic Acid, SBB053025, AG-E-89703, 2-chloro-6-trifluoromethylpyridine-3-carboxylic acid, 2-Chloro-6-(trifluoromethyl)-3-pyridinecarboxylic Acid, PubChem13677, AC1MCSS5, ACMC-1C67O, Jsp005409, CTK1A1832, MolPort-000-002-892, ACT06721, ANW-26326, WT2144, AKOS005063886, AB10268, RP18006, 2-chloro-6-trifluoromethyl nicotinic acid, 2-chloro-6-trifluoromethyl-nicotinic acid

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DXRBTBMFFGEVCX-UHFFFAOYSA-N

• 5-Bromo-2-methoxypyridine-4-boronic acid
IUPAC Name: (5-bromo-2-methoxypyridin-4-yl)boronic acid | CAS Registry Number: 957060-94-5
Synonyms: (5-Bromo-2-methoxypyridin-4-yl)boronic acid, 5-bromo-2-methoxypyridin-4-ylboronic acid, ACMC-209s1d, AGN-PC-00JPD6, KSC678A0L, CTK5H8005, MolPort-001-760-934, ANW-40607, OR2099, AKOS015834019, AB42608, AG-H-93491, RP05575, AK-62163, BR-62163, KB-42123, KB-197038, X1256, C-1813, 2-METHOXY-5-BROMOPYRIDINE-4-BORONIC ACID

Molecular Formula: C6H7BBrNO3Molecular Weight: 231.839680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNJUFOAOSUTWIG-UHFFFAOYSA-N

• 5-Bromothiophen-2-ol
IUPAC Name: 5-bromothiophen-2-ol | CAS Registry Number: 1313392-39-0
Synonyms: SureCN2184625, CTK8C0115, MolPort-022-893-041, ANW-64133, AKOS015920410, QC-5931, AK-40253, BR-40253, KB-245372, X9789

Molecular Formula: C4H3BrOSMolecular Weight: 179.035020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAKVDAWKIXMPHZ-UHFFFAOYSA-N

• (S)-6-Methylpiperazin-2-one
IUPAC Name: (6S)-6-methylpiperazin-2-one | CAS Registry Number: 323592-68-3
Synonyms: 1558-58-3, SureCN3318581, ANW-54244, AKOS006284825, AB37302, (6S)-6-METHYL-2-PIPERAZINONE, (S)-6-METHYL-PIPERAZIN-2-ONE, AK-93169, KB-211631

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASFOHWKEKBODLZ-BYPYZUCNSA-N

• 6-Ethoxy-5-fluoronicotinaldehyde
IUPAC Name: 6-ethoxy-5-fluoropyridine-3-carbaldehyde | CAS Registry Number: 886372-69-6
Synonyms: CTK8B6755, ANW-54245, AKOS006229330, AB40831, AK-93178, KB-248611, 6-ETHOXY-5-FLUORO-PYRIDINE-3-CARBALDEHYDE

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAKKZABHJLZCIX-UHFFFAOYSA-N

• 2-Chloropyrazine
IUPAC Name: 2-chloropyrazine | CAS Registry Number: 14508-49-7
Synonyms: Chloropyrazine, Pyrazine, chloro-, pyrazine, 2-chloro-, Prestwick0_001087, Prestwick1_001087, Prestwick2_001087, Prestwick3_001087, BSPBio_001134, SPBio_003027, 132489_ALDRICH, BPBio1_001248, AIDS081850, AIDS-081850, EINECS 238-517-0, ZINC02008821, NCGC00016707-01, NCGC00016707-02, AC 15806, CAS-14508-49-7, AB00514039

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GELVZYOEQVJIRR-UHFFFAOYSA-N

• 2-Amino-4,6-dichloropyridine
IUPAC Name: 4,6-dichloropyridin-2-amine | CAS Registry Number: 116632-24-7
Synonyms: 4,6-dichloropyridin-2-amine, 4,6-dichloro-pyridin-2-ylamine, 4,6-dichloro-2-pyridinamine, 4,6-dichloro-2-pyridylamine, 4,6-Dichloro-pyridine-2-ylamine, SBB051815, AG-D-38150, PubChem14149, AC1NSUH3, KSC495C7H, ACMC-2099t4, 2-Pyridinamine, 4,6-dichloro-, CTK3J5173, MolPort-005-932-607, AM699, 4,6-bis(chloranyl)pyridin-2-amine, ACT01313, ANW-16982, ZINC13349863, 4,6-DICHLORO-2-AMINOPYRIDINE

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGJMDETXSYICGZ-UHFFFAOYSA-N

• 4-(3,4-Dimethoxyphenyl)butyric acid
IUPAC Name: 4-(3,4-dimethoxyphenyl)butanoic acid | CAS Registry Number: 13575-74-1
Synonyms: 273953_ALDRICH, NSC286140, 4-(3,4-Dimethoxyphenyl)butanoic acid, CID323675, 4-Phenylbutyric acid, 4',5'-dimethoxy-, ST5319992

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDQKCIAJGRMMNC-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

• 2,3-dihydro-1-benzofuran-7-carbaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde | CAS Registry Number: 196799-45-8
Synonyms: 2,3-Dihydrobenzofuran-7-carbaldehyde, 2,3-Dihydrobenzofuran-7-carboxaldehyde, SBB059729, AG-E-43687, 2,3-dihydrobenzo[b]furan-7-carbaldehyde, ZINC04277231, AC1MDSEX, MolPort-000-142-168, ANW-47586, AKOS006344209, RP01563, AK-49532, BR-49532, EN003044, KB-16850, FT-0643834, ST51044634, W4173, A813869, I14-10774

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLXXUGOCVBQNAI-UHFFFAOYSA-N

• 3-Fluorophenyl acetylene
IUPAC Name: 1-ethynyl-3-fluorobenzene | CAS Registry Number: 2561-17-3
Synonyms: 3-Fluorophenylacetylene, 1-Ethynyl-3-fluorobenzene, 3'-Fluorophenylacetylene, 3'-fluorophenyl acetylene, SBB064527, 3-FC6H4CCH, AC1LATXZ, PubChem12891, 3-fluorophenyl acetylene, ACMC-1CPCM, 3-ethynyl-1-fluorobenzene, 1-ethynyl-3-fluoro-benzene, KSC556C1L, Benzene,1-ethynyl-3-fluoro-, 519405_ALDRICH, Benzene, 1-ethynyl-3-fluoro-, Jsp005069, CTK4F6115, MolPort-000-155-810, ACN-S004374

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

InChIKey: PTRUTZFCVFUTMW-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzaldehyde
IUPAC Name: 5-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 395-81-3
Synonyms: Ambap6145, Benzaldehyde, 5-fluoro-2-nitro-, ZINC00336266, EINECS 206-903-8, CID587090, TL80074053, AN-967/25120023

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKAFVHUJZPVWND-UHFFFAOYSA-N

• 5-Bromo-2-Methoxy-Nicotinic Acid
IUPAC Name: 5-bromo-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 54916-66-4
Synonyms: 5-Bromo-2-methoxynicotinic acid, 5-Bromo-2-methoxy-nicotinic acid, 5-bromo-2-methoxypyridine-3-carboxylic acid, 5-bromo-2-methoxynicotinicacid, 5-Bromo-3-carboxy-2-methoxypyridine, SBB052918, 3-PYRIDINECARBOXYLIC ACID, 5-BROMO-2-METHOXY-, PubChem16564, ACMC-209lk6, SureCN316314, AC1Q44QW, KSC269A1R, AGN-PC-0017H9, CTK1G9018, MolPort-001-771-064, ACN-S004229, ACT04505, ANW-32212, CL0219, AKOS005257697

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJLXURQPRRMPIV-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNTGEMWEXKBWBX-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

• 4'-Trifluoromethylbiphenyl-4-carbaldehyde
IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 90035-34-0
Synonyms: ZINC02386698, 4PNL-Q07-0, CID2782712, 10Z-0702

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIMSXOOFWOOYFK-UHFFFAOYSA-N

• 2-pyrimidinemethanamine
IUPAC Name: pyrimidin-2-ylmethanamine | CAS Registry Number: 75985-45-4
Synonyms: 2-PYRIMIDINEMETHANAMINE, 2-Aminomethylpyrimidine, Pyrimidin-2-ylmethanamine, zlchem 1187, AC1NFG5Z, SureCN244917, ACMC-209p12, CTK2H6946, ZLD0656, MolPort-004-758-618, (2-PYRIMIDINYLMETHYL)AMINE, 1-PYRIMIDIN-2-YLMETHANAMINE, ACT08658, ANW-36708, C-PYRIMIDIN-2-YL-METHYLAMINE, WTI-11649, AKOS009123469, 2-Aminomethylpyrimidine (hydrochloride), AG-A-37031, AG-C-50774

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROSKZJGILXBSFM-UHFFFAOYSA-N

• 5-amino-2-trifluoromethyl-isonicotinic Acid
IUPAC Name: 5-amino-2-(trifluoromethyl)pyridine-4-carboxylic acid | CAS Registry Number: 944900-27-0
Synonyms: 5-AMINO-2-TRIFLUOROMETHYL-ISONICOTINIC ACID, CTK5H6711, AB56831, AG-H-90187, KB-244551, 5-AMINO-2-(TRIFLUOROMETHYL)PYRIDINE-4-CARBOXYLIC ACID

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UTORUAWKVSIHOQ-UHFFFAOYSA-N

• 2-Iodoanisole
IUPAC Name: 1-iodo-2-methoxybenzene | CAS Registry Number: 529-28-2
Synonyms: o-Iodoanisole, o-Anisyl iodide, 1-Iodo-2-methoxybenzene, Anisole, o-iodo-, 2-Methoxyiodobenzene, 2-Iodophenol methyl ether, Ambap2895, Benzene, 1-iodo-2-methoxy-, 2-Iodophenyl methyl ether, Anisole, o-iodo- (8CI), 252786_ALDRICH, CHEBI:16355, 2-IODOPHENOL-METHYL-ETHER, NSC9259, NSC 9259, EINECS 208-456-4, ZINC00391100, C03575, InChI=1/C7H7IO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVQWNQBEUKXONL-UHFFFAOYSA-N

• 5-Acetyl-2-Methylpyridine
IUPAC Name: 1-(6-methylpyridin-3-yl)ethanone | CAS Registry Number: 36357-38-7
Synonyms: 5-Acetyl-2-methylpyridine, 5-Acetyl-2-picoline, 2-Methyl-5-acetylpyridine, NSC27972, 1-(6-Methyl-3-pyridyl)-1-ethanone, CID95292, EINECS 252-995-8, Ethanone, 1-(6-methyl-3-pyridinyl)-, NSC 27972, ZINC01641743, 1-(6-Methylpyridin-3-yl)ethan-1-one, TL8002681

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

InChIKey: PVRYOKQFLBSILA-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

• 6-Chloro-2-Methyl-3-Pyridinecarbonitrile
IUPAC Name: 6-chloro-2-methylpyridine-3-carbonitrile | CAS Registry Number: 66909-36-2
Synonyms: 6-CHLORO-2-METHYLNICOTINONITRILE, 2-Chloro-5-cyano-6-methylpyridine, 6-chloro-3-isocyano-2-methylpyridine, 6-chloro-2-methylpyridine-3-carbonitrile, ACMC-209nx1, CTK8B2125, 6-CHLORO-3-CYANOPICOLINE, MolPort-008-155-666, 6-Chloro-2-methyl nicotinonitrile, ACT11335, ANW-35267, 3-CYANO-6-CHLORO-2-PICOLINE, AKOS005145872, AB30550, AG-G-52641, AM62473, QC-6511, RD-0224, AK-36059, KB-45128

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCDPITLPCWBXRB-UHFFFAOYSA-N

• 5-Bromo-2,3-Dihydro-1H-Isoindol-1-One
IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one | CAS Registry Number: 552330-86-6
Synonyms: 5-bromoisoindolin-1-one, 5-Bromo-2,3-dihydroisoindol-1-one, 5-bromo-2,3-dihydro-1H-isoindol-1-one, ACMC-1AW2C, SureCN275805, 5-BROMO-1-ISOINDOLINONE, CTK5A3253, MolPort-009-197-648, ANW-49882, ZINC40448503, AKOS015835991, ACN-000022, AG-I-03238, PB29649, QC-2497, RP26650, AK-29385, BR-29385, KB-41938, AB1010379

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJNKJYJCWXMBNV-UHFFFAOYSA-N

• 2,5-Dichloro-2,5-Dimethylhexane
IUPAC Name: 2,5-dichloro-2,5-dimethylhexane | CAS Registry Number: 6223-78-5
Synonyms: Dichlorodimethylhexane, 2,5-Dichloro-2,5-dimethylhexane, MolPort-001-814-312, NSC408418, Hexane, 2,5-dichloro-2,5-dimethyl-, 2,5-dichloro-2,5-dimethyl-hexane, CID80360, EINECS 228-310-3, NSC 408418, AI3-23397, TL8004070, 306272-22-0

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSTAGCWQAIXJQM-UHFFFAOYSA-N

• 2-Amino-5-Bromobenzaldehyde
IUPAC Name: 2-amino-5-bromobenzaldehyde | CAS Registry Number: 29124-57-0
Synonyms: 2-amino-5-bromobenzaldehyde, 5-Bromoanthranilaldehyde, 2-Amino-5-bromobenzenecarbaldehyde, 4-Bromo-2-formylaniline, Benzaldehyde,2-amino-5-bromo-, PubChem19693, aminobromobenzenecarbaldehyde, CTK4G2760, ANW-51858, SBB092543, ZINC36532845, AKOS005072336, AB58429, AG-E-94605, ED-0721, RP11703, AK-26645, BR-26645, EN001413, KB-74890

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBYZWJMZASVGNB-UHFFFAOYSA-N

• 2-Bromomethylthiophene
IUPAC Name: 2-(bromomethyl)thiophene | CAS Registry Number: 45438-73-1
Synonyms: 2-(bromomethyl)thiophene, 2-BROMOMETHYLTHIOPHENE, SureCN354163, AGN-PC-00H12Q, Thiophene, 2-(bromomethyl)-, 2-(BROMOMETHYL)-THIOPHENE, MolPort-001-787-340, ANW-59715, AKOS013400768, AG-L-16150, QC-3504, AK-40141, KB-169099, FT-0647127, X6270

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZOBOLDDGXPTBP-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

• 7-Chloro-2-methylquinazolin-4-ol
IUPAC Name: 7-chloro-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 7012-88-6
Synonyms: 7-chloro-2-methylquinazolin-4-ol, 7-chloro-2-methyl-1H-quinazolin-4-one, AG-G-73754, AC1NQUYA, SureCN6670117, SureCN6670119, CTK5D1889, MolPort-000-137-568, MolPort-009-199-463, ANW-52753, ZINC00403664, AKOS000799087, AKOS006220450, AB63030, CL18018, HP23025, QC-4175, 7-chloro-2-methylquinazolin-4(1H)-one, AK-50897, 7-chloro-2-methyl-3-hydroquinazolin-4-one

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSXQJNOGRWBTBQ-UHFFFAOYSA-N

• 5-Bromo-2-chlorobenzylamine
IUPAC Name: (5-bromo-2-chlorophenyl)methanamine | CAS Registry Number: 1096296-85-3
Synonyms: 5-Bromo-2-chlorobenzyl amine, (5-bromo-2-chlorophenyl)methanamine, SureCN1758977, CTK4A6604, MolPort-008-266-492, ANW-50095, AKOS009475444, AG-L-20316, AM83164, RP27276, AK-39330, BR-39330, KB-41995, X8926

Molecular Formula: C7H7BrClNMolecular Weight: 220.494180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCLLJCFJFOBGDE-UHFFFAOYSA-N

• 2-FLUORO-4-NITRO-BENZAMIDE
IUPAC Name: 2-fluoro-4-nitrobenzamide | CAS Registry Number: 350-32-3
Synonyms: 2-Fluoro-4-nitrobenzamide, SureCN114077, Benzamide,2-fluoro-4-nitro-, CTK4H3432, MolPort-003-984-986, ANW-68006, AKOS010300634, AB56406, AG-F-20333, AK-80861, KB-68662

Molecular Formula: C7H5FN2O3Molecular Weight: 184.124603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPYXSYLXWAVLLK-UHFFFAOYSA-N

• 3,4-DIFLUORO-2-METHYLBROMOBENZENE
IUPAC Name: 1-bromo-3,4-difluoro-2-methylbenzene | CAS Registry Number: 847502-81-2
Synonyms: 3,4-difluoro-2-methylbromobenzene, 1-BROMO-3,4-DIFLUORO-2-METHYLBENZENE, 6-Bromo-2,3-difluorotoluene, SureCN112218, 2-Bromo-5,6-difluorotoluene, CTK5F3059, MolPort-000-141-337, 3,4-Difluoro-2-methyl bromobenzene, 3,4-difluoro-2-methyl-bromobenzene, 3,4-Difluoro-2-methylbromobenzene,, ANW-37832, PC7027, SBB093786, AKOS005255139, AB42398, AG-H-39006, AK135521, Benzene,1-bromo-3,4-difluoro-2-methyl-, KB-28222, B-5322

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXTCBTSPHSNDHD-UHFFFAOYSA-N

• 3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE
IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine | CAS Registry Number: 5596-87-2
Synonyms: 3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine, 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine, AC1OFYHD, AC1Q54HN, SureCN2795026, CTK5A4427, MolPort-003-758-485, ALBB-007163, BBL005508, SBB048630, STK504345, AKOS000123486, AG-F-96225, MCULE-9864229751, AK116409, KB-232852, EN300-33580, T7101746

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

InChIKey: OZWGXKVQFUBMTE-UHFFFAOYSA-N

• 4-O-ACETYL-3,6-DI-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-1,2 -ETHYLIDENE-SS-D-MANNOPYRANOSE
IUPAC Name: [(2R,3R,4S,5S,6S)-6-[[(3aS,5R,6R,7S,7aS)-6-acetyloxy-2-methyl-7-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 230953-17-0
Synonyms: 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-|A-D-mannopyranosyl)-1,2-ethylidene-|A-D-mannopyranose, O-2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranosyl-(1-3)-O-[2,3,4,6-tetra-O-acetyl-|A-D-mannopyranosyl-(1-6)]-1,2-O-ethylidene-|A-D-mannopyranose Acetate

Molecular Formula: C38H52O25Molecular Weight: 908.804480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: YWTLKYGRDHOVGY-UBUMRFNHSA-N

• 4-PYRIMIDINECARBOXYLIC ACID 2-METHYL-,ETHYL ESTER
IUPAC Name: ethyl 2-methylpyrimidine-4-carboxylate | CAS Registry Number: 76240-14-7
Synonyms: MolPort-004-764-185, TC-063392, 2-Methyl-pyrimidine-4-carboxylic acid ethyl ester

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COHAOGKPYSIRFC-UHFFFAOYSA-N

• 6-CHLORO-3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID
IUPAC Name: 3-chloro-6-oxo-1H-pyridazine-5-carboxylic acid | CAS Registry Number: 50681-26-0
Synonyms: NSC338205, MolPort-002-471-126, AIDS129225, AIDS-129225, CID334015, NSC 338205, 6-Chloro-3-hydroxy-4-pyridazinecarboxylic acid, F2124-0636

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIXNWFSTAHULTE-UHFFFAOYSA-N

• (2-Chloropyrimidin-4-yl)boronic acid
IUPAC Name: (2-chloropyrimidin-4-yl)boronic acid | CAS Registry Number: 1228431-85-3
Synonyms: 2-Chloropyrimidine-4-boronic acid, CTK8B6639, ANW-53843, AKOS006288073, RP22206

Molecular Formula: C4H4BClN2O2Molecular Weight: 158.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGJRTXXCLIIXKK-UHFFFAOYSA-N

• 2-(bromomethyl)-6-(trifluoromethyl)pyridine
IUPAC Name: 2-(bromomethyl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 781637-62-5
Synonyms: 2-(BROMOMETHYL)-6-(TRIFLUOROMETHYL)PYRIDINE, SureCN1020165, AKOS015891823, AK109482, KB-223830, I02-2503

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQCJTIRYBJPXHK-UHFFFAOYSA-N

• 6-Bromo-3,4-Dihydro-1h-Quinolin-2-One
IUPAC Name: 6-bromo-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 3279-90-1
Synonyms: 6-bromo-3,4-dihydro-1h-quinolin-2-one, 6-Bromo-1,2,3,4-tetrahydro-2-quinolinone, 6-bromo-3,4-dihydroquinolin-2(1H)-one, 6-Bromo-3,4-dihydro-1H quinolin-2-one, 6-Bromo-3,4-dihydro-2(1H)-quinolinone, SureCN99208, ACMC-1CO6X, SureCN5057963, AGN-PC-0017UH, AC1Q252J, Jsp006036, CTK8B1469, MolPort-001-767-532, AC-893, ANW-27453, ZINC12647728, AKOS000195881, MCULE-7100879529, OR30464, RP05390

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQWZSSIUHXNNTM-UHFFFAOYSA-N

• 1h-Indazole-5-Boronic Acid
IUPAC Name: 1H-indazol-5-ylboronic acid | CAS Registry Number: 338454-14-1
Synonyms: 1H-Indazole-5-boronic acid, 1H-indazol-5-ylboronic acid, Indazole-5-boronic acid, 1H-Indazol-5-yl-5-boronic acid, AG-F-14429, 5-Borono-1H-indazole, PubChem23544, ACMC-1ACMP, SureCN23786, SureCN481818, AGN-PC-01LR8A, 5-INDAZOLYBORONIC ACID, BA09, INDAZOL-5-YLBORONIC ACID, CTK4H1322, Boronic acid,B-1H-indazol-5-yl-, ACT04823, Boronic acid, B-1H-indazol-5-yl-, ANW-27713, WTI-10413

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CLVPGJWAMIADSY-UHFFFAOYSA-N

• 3-Chloro-4-Hydroxy-2(1h)-Pyridinone
IUPAC Name: 3-chloro-4-hydroxy-1H-pyridin-2-one | CAS Registry Number: 103792-81-0
Synonyms: 3-Chloro-4-hydroxypyridin-2(1H)-one, 3-chloropyridine-2,4-diol, 3-Chloro-2,4-dihydroxypyridine, 3-CHLORO-4-HYDROXY-2(1H)-PYRIDINONE, 3-chloro-2-hydroxy-1H-pyridin-4-one, AC-907/34115051, PubChem16904, AC1LG9PU, SureCN2558694, SureCN9668755, KSC766E1N, CTK6G6216, CTK8B5561, MolPort-003-801-127, MolPort-004-757-859, ANW-49144, SBB086433, AKOS006279825, AKOS015848873, 3-chloro-4-hydroxy-1H-pyridin-2-one

Molecular Formula: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJLSWPCDJFTTSO-UHFFFAOYSA-N

• 5-Fluoro-2,3-Dihydro-1hisoindole
IUPAC Name: 5-fluoro-2,3-dihydro-1H-isoindole | CAS Registry Number: 57584-71-1
Synonyms: 5-Fluoroisoindoline, F90101

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYIALDLZAMTNLK-UHFFFAOYSA-N

• 2-(Chloromethyl)pyrimidine
IUPAC Name: 2-(chloromethyl)pyrimidine | CAS Registry Number: 54198-88-8
Synonyms: AG-F-87447, PubChem21458, SureCN874436, AC1Q3U4C, Ambcb4009659, AGN-PC-00JWB1, 2-(Chloromethyl)pyrimidine;, Pyrimidine,2-(chloromethyl)-, 2-CHLOROMETHYLPYRIMIDINE, Pyrimidine, 2-(chloromethyl)-, CTK4J9962, MolPort-003-752-770, ANW-49643, ZINC11887620, AKOS006240026, HP21001, RP08437, 2-(Chloromethyl)-Pyrimidine Hydrochloride, AC-17709, AK-31895

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSFVEEFXECBJPG-UHFFFAOYSA-N

• 3-amino-3-(4-methoxyphenyl)propanoic acid
IUPAC Name: (3S)-3-azaniumyl-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 5678-45-5
Synonyms: ZINC00050501, CID6921026

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYTANCDDCQVQHG-VIFPVBQESA-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

• 2-Aminomethylpyrimidine HCl
IUPAC Name: pyrimidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 372118-67-7
Synonyms: 2-AMINOMETHYLPYRIMIDINE HYDROCHLORIDE, pyrimidin-2-ylmethanamine hydrochloride, AGN-PC-01MIML, SureCN4489525, KSC497M6T, CTK3J7669, MolPort-008-155-316, 2-Pyrimidinemethanamine hydrochloride, ANW-58723, WTI-11968, AKOS005254377, pyrimidin-2-ylmethanamine;hydrochloride, (pyrimidin-2-yl)methanamine hydrochloride, AK-73144, KB-02606, WT-130658, (Pyrimidin-2-yl)methylamine monohydrochloride, X5907, 2-(Aminomethyl)-1,3-diazine monohydrochloride, A15533

Molecular Formula: C5H8ClN3Molecular Weight: 145.590120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZNKMZKAXJTLQR-UHFFFAOYSA-N

• 2,7-Dichloroimidazo[1,2-a]pyridine
IUPAC Name: 2,7-dichloroimidazo[1,2-a]pyridine | CAS Registry Number: 190074-50-1
Synonyms: SBB054706, SureCN754044, CTK4E0293, MolPort-003-824-305, ANW-57913, ZINC14982625, AKOS006292092, AB28889, AG-E-38774, AM84653, QC-9468, AK-26875, Imidazo[1,2-|A]pyridine,2,7-dichloro-, 2,7-bis(chloranyl)imidazo[1,2-a]pyridine, KB-166239, 2,7-dichloro-4-hydroimidazo[1,2-a]pyridine, 2,7-DICHLORO-IMIDAZO[1,2-A]PYRIDINE, 2,7-Dichloroimidazo[1,2-A'A|AfA]pyridine;, 2,7-DICHLOROH-IMIDAZO[1,2-A]PYRIDINE, A813389

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVPJHWXTBGICAY-UHFFFAOYSA-N


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