Skype
 Isooctyl Mercaptoacetate Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

Beijing Allien Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Room C-805, No.18, Zhongguancun East Road, Haidian District, Beijing 100190, China
Phone: +86-(316)-7793170 | Fax: +86-(316)-7402569 | Map/Directions >>

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.

501 to 550 of 1076 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 6-chloro-1-tetralone
IUPAC Name: 6-chloro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 26673-31-4
Synonyms: 6-CHLORO-1-TETRALONE, 6-Chloro-alpha-Tetralone, AG-E-84243, 6-Chloro-3,4-dihydronaphthalen-1(2H)-one, 5-chloro-l-indomone, PubChem13789, SureCN1798900, 6-CHLORO-TETRAL-1-ON, 6-CHLORO-TETRAL-1-ONE, CTK4F8323, MolPort-005-938-468, SBB068509, WTI-10533, ZINC21992750, AKOS006294164, AB18184, AC-20125, AK113501, KB-45082, X4964

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKHERPPDYPMNX-UHFFFAOYSA-N

• 3,5-Dibromopyridine-2-carboxylic acid
IUPAC Name: 3,5-dibromopyridine-2-carboxylic acid | CAS Registry Number: 61830-40-8
Synonyms: 3,5-Dibromopicolinic acid, SBB052965, 3,5-dibromo-2-pyridinecarboxylic acid, PubChem17568, SureCN4976345, CTK2F2716, MolPort-003-824-293, ANW-74764, 3,5-Dibromopyridine-2-carboxylicacid, AKOS015835080, AB25162, AG-G-25909, LS20021, 2-Pyridinecarboxylicacid, 3,5-dibromo-, AK-30252, KB-28552, 3,5-bis(bromanyl)pyridine-2-carboxylic acid, FT-0647216, A833438, I02-0936

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXFONYCBYSYAJE-UHFFFAOYSA-N

• 2-Hydroxy-4-nitropyridine
IUPAC Name: 4-nitro-1H-pyridin-2-one | CAS Registry Number: 4487-51-8
Synonyms: 4-NITROPYRIDIN-2-OL, AG-F-56905, 4-nitro-1H-pyridin-2-one, 4-Nitropyrid-2-one, 4-Nitro-2-pyridinol, AC1MC7E8, SureCN7942312, KSC497O0T, 2(1H)-Pyridinone, 4-nitro, CTK3J7709, MolPort-003-824-488, ANW-56563, FC0293, SBB065450, ZINC14982953, AKOS006350062, AKOS015833737, AKOS015891605, QC-6681, RP20583

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STJAXIFXCBWILG-UHFFFAOYSA-N

• 2-Chloro-6-methylpyrazine
IUPAC Name: 2-chloro-6-methylpyrazine | CAS Registry Number: 38557-71-0
Synonyms: 6-chloro-2-methylpyrazine, 2-Methyl-6-chloropyrazine, 2-Chloro-6-methyl-pyrazine, 2-Chloro-6-methyl-1,4-diazine, SBB054461, AG-F-35981, 38557-71-0 2-Chloro-6-methylpyrazine, ZINC04287800, AC1OGMIH, PubChem18034, ACMC-1AFQE, KSC497M1J, 2-chloranyl-6-methyl-pyrazine, CKUVSPQGYLELRG-UHFFFAOYSA-, CTK3J7614, MolPort-000-145-300, ANW-28925, HT1063, QC-767, WT1947

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

InChIKey: CKUVSPQGYLELRG-UHFFFAOYSA-N

• 2-bromo-N-methylacetamide
IUPAC Name: 2-bromo-N-methylacetamide | CAS Registry Number: 34680-81-4
Synonyms: AG-F-18892, AGN-PC-00PFOG, Acetamide,2-bromo-N-methyl-, Acetamide, 2-bromo-N-methyl-, ARONIS012580, CTK4H2840, MolPort-002-786-313, ACT06494, ANW-55943, BBL014334, SBB080576, STK893133, ZINC09879564, AKOS000500046, MCULE-1439209307, AK-48982, KB-169128, BB 0220603, FT-0677566, ST45049291

Molecular Formula: C3H6BrNOMolecular Weight: 151.989840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBVZINOLAFTARU-UHFFFAOYSA-N

• 3-(Aminomethyl)-N,N-dimethyltetrahydro-3-thiophenamine
IUPAC Name: 3-(aminomethyl)-N,N-dimethylthiolan-3-amine | CAS Registry Number: 176445-79-7
Synonyms: 3-(aminomethyl)-N,N-dimethylthiolan-3-amine, 3-(Aminomethyl)-N,N-dimethyltetrahydrothiophen-3-amine, AC1MCWF7, SureCN1515468, CTK4D6221, MolPort-000-144-998, ANW-71874, AKOS000173745, AG-E-26852, OR25987, AK-63850, KB-27404, FT-0613713, 3-Thiophenemethanamine,3-(dimethylamino)tetrahydro-, I14-33225, 3-(Aminomethyl)-n,n-dimethyl tetrahydro-3-thiophenamine, 3-(aminomethyl)-N,N-dimethyltetrahydro-3-thiophenamine

Molecular Formula: C7H16N2SMolecular Weight: 160.280340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSPJOBDYLWKZPW-UHFFFAOYSA-N

• 4-Pyridinecarboxylic acid, 2-(trifluoromethyl)-
IUPAC Name: 2-(trifluoromethyl)pyridine-4-carboxylic acid | CAS Registry Number: 131747-41-6
Synonyms: 2-(trifluoromethyl)isonicotinic acid, 2-(trifluoromethyl)pyridine-4-carboxylic acid, 2-(Trifluoromethyl)isonicotinicacid, SBB053024, AG-D-64437, 4-PYRIDINECARBOXYLIC ACID, 2-(TRIFLUOROMETHYL)-, PubChem18487, SureCN503171, AGN-PC-002GGU, ACMC-1C8B9, KSC174G3F, CTK0H4332, MolPort-000-140-100, 2-Trifluoromethyl-isonicotinic acid, ANW-52016, WT2008, AKOS006282770, AB42319, RP25065, AK-24076

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BZFGKBQHQJVAHS-UHFFFAOYSA-N

• 4-Amino-5-chloro-2-methoxypyridine
IUPAC Name: 5-chloro-2-methoxypyridin-4-amine | CAS Registry Number: 719305-30-3
Synonyms: SureCN6686702, AB68191, 5-CHLORO-2-METHOXY-4-PYRIDINAMINE, 5-CHLORO-2-METHOXYPYRIDIN-4-AMINE, 5-CHLORO-2-METHOXY-PYRIDIN-4-YLAMINE

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPWQQXAMSSCSSH-UHFFFAOYSA-N

• 2-Ethyloxazolo[4,5-b]pyridine
IUPAC Name: 2-ethyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 52333-88-7
Synonyms: Oxazolo[4,5-b]pyridine, 2-ethyl-, SureCN10272992, CTK1G2868, AKOS006307428, AB63473, 2-ETHYLOXAZOLO[4,5-B]PYRIDINE, 2-ETHYL[1,3]OXAZOLO[4,5-B]PYRIDINE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJJNKEZINFMDHB-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 2,5-dibromo-, methyl ester
IUPAC Name: methyl 2,5-dibromopyridine-3-carboxylate | CAS Registry Number: 78686-82-5
Synonyms: Methyl 2,5-dibromonicotinate, PB26964, AK-68867, KB-255294, 2,5-DIBROMO-NICOTINIC ACID METHYL ESTER, METHYL 2,5-DIBROMO-3-PYRIDINECARBOXYLATE, METHYL 2,5-DIBROMOPYRIDINE-3-CARBOXYLATE, 2,5-DIBROMOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHGNHPIJCKMPTI-UHFFFAOYSA-N

• 5-BroMo-4-chloro-2-Methoxypyridine
IUPAC Name: 5-bromo-4-chloro-2-methoxypyridine | CAS Registry Number: 851607-27-7
Synonyms: 5-BROMO-4-CHLORO-2-METHOXYPYRIDINE, AG-I-03396, ACMC-209vut, SureCN676674, CTK5F4369, MolPort-019-879-380, ANW-45555, AKOS015998833, AK-40645, KB-245168, W8794

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

InChIKey: KTPLBYFKHPABLJ-UHFFFAOYSA-N

• 7-hydrazino-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine
IUPAC Name: (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine | CAS Registry Number: 58347-29-8
Synonyms: 7-hydrazinyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine, (5-METHYL-3-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-HYDRAZINE, 5-methyl-3-phenyl-8-hydropyrazolo[1,5-a]pyrimidine-7-ylhydrazine, ZINC02231619, AC1LY17P, AC1Q2P9I, CTK5A8193, MolPort-002-630-400, BB_SC-4939, SBB044000, STK392472, AKOS000272817, AG-G-06396, MCULE-3032540518, KB-86221, BB 0219137, ST50774003, EN300-41379, (5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine, (5-Methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-hydrazine

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKHAUCFCUSLQEI-UHFFFAOYSA-N

• 3-(2-CARBOXY-ETHYL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 468721-38-2
Synonyms: CTK1D1864, MolPort-000-002-726, AKOS015993173, AB28270, AG-A-50133, MCULE-5670555783, 1H-Indole-3-propanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, 3-(1-(TERT-BUTOXYCARBONYL)-1H-INDOL-3-YL)PROPANOIC ACID

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUINFUFJPVTRQX-UHFFFAOYSA-N

• 2H-1-Benzopyran-6-carboxylic acid
IUPAC Name: 2H-chromene-6-carboxylic acid | CAS Registry Number: 527681-43-2
Synonyms: 2H-Chromene-6-carboxylic acid, SureCN876479, CTK8B6321, ANW-53279, AKOS015999687, AB72151, AK-93174, BD231157, KB-24285

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMGWNKLTJQXNAB-UHFFFAOYSA-N

• 2H-1-Benzopyran, 6-bromo-
IUPAC Name: 6-bromo-2H-chromene | CAS Registry Number: 18385-87-0
Synonyms: 6-bromo-2H-chromene, SureCN1848748, 6-BROMO-2H-1-BENZOPYRAN, AB56471, QC-5065, KB-73841

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTNWANXDKHOVBF-UHFFFAOYSA-N

• 5-Fluoro-2-methylnicotinic acid
IUPAC Name: 5-fluoro-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1211534-44-9
Synonyms: SCHEMBL6032875, AKOS030527593

Molecular Formula: C7H6FNO2Molecular Weight: 155.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTFQMCPTTRRZSG-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, 1-Aminocyclopropane-1-carboxylic 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

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

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 3-Methyl-5-(trifluoromethyl)-1H-pyrazole
IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 10010-93-2
Synonyms: ZERO/006128, 424153_ALDRICH, ALBB-004464, CID139077, SBB004075, ZINC00135691, ZINC04693290, 1H-Pyrazole, 3-methyl-5-(trifluoromethyl)-, 3-Methyl-5-(trifluoromethyl)pyrazole, Pyrazole, 3-methyl-5-(trifluoromethyl)-, InChI=1/C5H5F3N2/c1-3-2-4(10-9-3)5(6,7)8/h2H,1H3,(H,9,10

Molecular Formula: C5H5F3N2Molecular Weight: 150.101810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLCHCAYDSKIFIN-UHFFFAOYSA-N

• 6,7-Dimethoxy-1-tetralone
IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13575-75-2
Synonyms: NCIOpen2_007158, 6,7-dimethoxytetralin-1-one, 273937_ALDRICH, CID266816, NSC105617, ZINC04529198, ST5407509, InChI=1/C12H14O3/c1-14-11-6-8-4-3-5-10(13)9(8)7-12(11)15-2/h6-7H,3-5H2,1-2H

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNNJHKOXXBIJKK-UHFFFAOYSA-N

• 2-Methoxynicotinic acid
IUPAC Name: 2-methoxypyridine-3-carboxylate | CAS Registry Number: 16498-81-0
Synonyms: ZINC00096049, CID6924648

Molecular Formula: C7H6NO3-Molecular Weight: 152.127440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTEZJSXSARPZHJ-UHFFFAOYSA-M

• 2-Bromo-3-trifluoromethylpyridine
IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine | CAS Registry Number: 175205-82-0
Synonyms: TPC-PY049, 643548_ALDRICH, 2-bromo-3-trifluoromethylpyridine, ZINC02526212, 2-Bromo-3-Trifluoromethyl Pyridine, 2-Bromo-3-(trifluoromethyl)pyridine, CID5193820, TL8001388, 3S101605, 3S211028

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFGSIPQYQUVVPL-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 3-Amino-6-chloro-3-picoline
IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQKIBEOVARIBDN-UHFFFAOYSA-N

• 4-(4-Methylphenyl)butyric acid
IUPAC Name: 4-(4-methylphenyl)butanoic acid | CAS Registry Number: 4521-22-6
Synonyms: 4-p-Tolylbutyric acid, 4-(p-Tolyl)butyric acid, 4-(para-Tolyl)-butyric acid, TimTec1_001579, NSC57013, CID78279, EINECS 224-848-8, NCGC00174281-01, ST023317

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXWOVMRDYFFXGI-UHFFFAOYSA-N

• 3-Chloro-4-pyridineboronic acid
IUPAC Name: (3-chloropyridin-4-yl)boronic acid | CAS Registry Number: 458532-98-4
Synonyms: C2292G1

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLIHQPWLAOYTRH-UHFFFAOYSA-N

• 4-dimethylamino piperidine
IUPAC Name: N,N-dimethylpiperidin-4-amine | CAS Registry Number: 50533-97-6
Synonyms: 4-Dimethylaminopiperidine, N,N-Dimethylpiperidin-4-amine, 4- (N,N-dimethylamino)piperidine, EINECS 256-617-2, BBV-078064, TL8003354

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFJAIURZMRJPDB-UHFFFAOYSA-N

• 2-Methoxyhydrocinnamic acid
IUPAC Name: 3-(2-methoxyphenyl)propanoic acid | CAS Registry Number: 6342-77-4
Synonyms: o-Methoxyhydrocinnamic acid, Maybridge1_000611, 3-(2-Methoxyphenyl)propionic acid, M23500_ALDRICH, 3-(o-Methoxyphenyl)propionic acid, 65230_FLUKA, 3-(2-Methoxyphenyl)propanoic acid, ALBB-006024, CID80652, NSC46646, EINECS 228-738-0, SBB003749, beta-(o-METHOXYPHENYL)PROPIONIC ACID, SR-01000634937-1, 25173-35-7

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSZSNLOPIWWFHS-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

• 1H-PURINE-8-METHANOL
IUPAC Name: 7H-purin-8-ylmethanol | CAS Registry Number: 6642-26-8
Synonyms: Purine-8-methanol, NSC48397, MolPort-004-759-389, CID241177

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFZTXJKXCFQRGN-UHFFFAOYSA-N

• 2-(5-BROMO(PYRIDIN-2-YL))ACETIC ACID
IUPAC Name: 2-(5-bromopyridin-2-yl)acetic acid | CAS Registry Number: 192642-85-6
Synonyms: 5-Bromopyridine-2-acetic acid, MolPort-006-705-987, TX-010180

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATKULCGQSLCGEK-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

• 2-Bromomethylthiazole
IUPAC Name: 2-(bromomethyl)-1,3-thiazole | CAS Registry Number: 131654-56-3
Synonyms: 2-(Bromomethyl)thiazole, Thiazole,2-(bromomethyl)-, ACMC-1BWCA, AGN-PC-003SJJ, SureCN1151196, Thiazole, 2-(bromomethyl)-, 2-BROMOMETHYL-THIAZOLE, CTK4B7428, MolPort-009-197-183, ANW-57326, AKOS006306429, AG-D-64271, RP03086, AK-33108, KB-223847, FT-0646894, Y7403, I09-1796, 2-(Bromomethyl)-1,3-thiazole;2-(Bromomethyl)thiazole;

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMJOGHYLJSXTDW-UHFFFAOYSA-N

• 2-Bromo-N-Methyl-N-Phenylacetamide
IUPAC Name: 2-bromo-N-methyl-N-phenylacetamide | CAS Registry Number: 29182-97-6
Synonyms: 2-Bromo-N-methylacetanilide, (Bromoacetyl)methylaminobenzene, AKS-BBB/459, ARONIS012206, BRN 2091429, MolPort-000-900-571, CID34495, ACETANILIDE, 2-BROMO-N-METHYL-, ZINC02011622, N-Fenyl-N-methylamid kyseliny bromoctove, LS-10504, N-Fenyl-N-methylamid kyseliny bromoctove [Czech], 3-12-00-00466 (Beilstein Handbook Reference)

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLDILLQKQASWBA-UHFFFAOYSA-N

• 4-Pyridinecarboxylic Acid, 2,3-Dimethyl-, Ethyl Ester
IUPAC Name: ethyl 2,3-dimethylpyridine-4-carboxylate | CAS Registry Number: 867141-53-5
Synonyms: ethyl 2,3-dimethylpyridine-4-carboxylate, ETHYL 2,3-DIMETHYLISONICOTINATE, 2,3-dimethyl-4-pyridinecarboxylic acid ethyl ester, SureCN4779554, AKOS006306160, AB63644, KB-252317, A841805, 2,3-DIMETHYLPYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER, 4-PYRIDINECARBOXYLIC ACID, 2,3-DIMETHYL-, ETHYL ESTER

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYXNMVHQKNPZPA-UHFFFAOYSA-N

• 2-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 2-methyl-1H-imidazole-5-carboxylic acid | CAS Registry Number: 1457-58-5
Synonyms: AmbTiM57016, NSC109147, CID73824, 2-Methylimidazole-4-carboxylic acid, EINECS 215-943-5, 2-Methyl-1H-imidazole-4-carboxylic acid, 1H-Imidazole-4-carboxylic acid, 2-methyl-, M57016

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTUIYOVMTFYCBZ-UHFFFAOYSA-N

• 3-Bromo-5-Methyl-1h-Pyrazole
IUPAC Name: 3-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 57097-81-1
Synonyms: 3-bromo-5-methyl-1H-pyrazole, 5-Bromo-3-methyl-1H-pyrazole, 3-Bromo-5-methyl-1H pyrazole, 5744-68-3, PubChem23660, SureCN3261281, SureCN12778669, CTK1E1289, CTK8C3388, MolPort-003-811-479, MolPort-008-425-857, 1H-Pyrazole, 3-bromo-5-methyl-, ACN-C000864, ANW-70033, AKOS004123543, AKOS006308752, AB63797, AK-49142, AK100666, AM804058

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVRPUGWCOWUQOY-UHFFFAOYSA-N

• 2-Pyridinecarboxaldehyde, 3,6-Dichloro-
IUPAC Name: 3,6-dichloropyridine-2-carbaldehyde | CAS Registry Number: 343781-53-3
Synonyms: 3,6-Dichloropicolinaldehyde, 3,6-DICHLORO-2-PYRIDINECARBOXALDEHYDE, 3,6-dichloropyridine-2-carbaldehyde, 3,6-Dichloro-2-formylpyridine, 2,5-Dichloropyridine-6-carboxaldehyde, 3,6-Dichloropyridine-2-carboxaldehyde, KSC495G9P, CTK3J5397, MolPort-016-578-637, ANW-44269, AKOS006343037, AB66502, AG-F-17105, OR40362, QC-9637, AK-87695, KB-84861, 3,6-DICHLORO-2-PYRIDINECARBALDEHYDE, C-2450, 2-PYRIDINECARBOXALDEHYDE, 3,6-DICHLORO-

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXJGZYKXECWPOM-UHFFFAOYSA-N

• 4-Bromoindole-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-bromo-1H-indole-2-carboxylate | CAS Registry Number: 167479-13-2
Synonyms: methyl 4-bromo-1H-indole-2-carboxylate, AC1NFWE3, AC1Q43NG, SureCN2205092, CTK4D2676, MolPort-000-149-448, ALBB-007604, ANW-50383, BBL022470, SBB048917, STK504657, ZINC02534073, AKOS000123978, AG-E-16872, MCULE-6595729434, RP29050, AK-24952, BR-24952, KB-190111, 4-bromoindole-2-carboxylic acid methyl ester

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTPOJMDJBBGYFK-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid
IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 2-Pyridineacetonitrile, 6-Chloro-
IUPAC Name: 2-(6-chloropyridin-2-yl)acetonitrile | CAS Registry Number: 75279-60-6
Synonyms: 2-(6-Chloropyridin-2-yl)acetonitrile, (6-Chloro-pyridin-2-yl)-acetonitrile, (6-Chloropyridin-2-yl)acetonitrile, AG-G-99950, AGN-PC-01LQYE, CTK5E1369, 2-Pyridineacetonitrile,6-chloro-, MolPort-004-969-048, ANW-67756, ZINC39326120, 2-(6-chloro-2-pyridinyl)acetonitrile, AKOS006331472, 2-CHLOROPYRIDINE-6-ACETONITRILE, 6-CHLORO-2-PYRIDINEACETONITRILE, AB51195, RL04869, 2-(6-chloranylpyridin-2-yl)ethanenitrile, AK-82212, FS011420, KB-15251

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

InChIKey: WJMGOQFPVZDUMV-UHFFFAOYSA-N

• 2,3,6,7-Tetrahydroazepine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate | CAS Registry Number: 317336-73-5
Synonyms: (Z)-tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate, tert-Butyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate, 2,3,6,7-TETRAHYDROAZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl 2,3,6,7-tetrahydroazepine-1-carboxylate, PubChem22557, AGN-PC-00KAV9, SureCN4773530, CTK4G7656, MolPort-003-885-280, ANW-48928, ZINC21303745, AKOS006303374, AG-F-05894, RP25544, RP25545, AK-25757, BR-25757, KB-260259, TL8007297, AM20080554

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUNAYZIHVQJKGX-UHFFFAOYSA-N

• 5-Ethynyl-2-MethoxyPyridine
IUPAC Name: 5-ethynyl-2-methoxypyridine | CAS Registry Number: 663955-59-7
Synonyms: 5-ethynyl-2-methoxypyridine, Benzenemethanamine,4-ethynyl-, CTK4E2320, MolPort-004-755-556, ANW-73360, AKOS006302960, AG-E-44522, Benzenemethanamine, 4-ethynyl- (9CI), PB23831, RP09309, PYRIDINE, 5-ETHYNYL-2-METHOXY-, AK-80358, KB-43133, A8958, BB 0261056, FT-0682263, F-5048, I02-2652

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQHVRXMDMIUWQJ-UHFFFAOYSA-N

• 2-Methyl-4-trifluoromethyl-thiazol-5-ylamine
IUPAC Name: 2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-amine | CAS Registry Number: 958452-22-7
Synonyms: 2-Methyl-4-(trifluoromethyl)thiazol-5-ylamine, CTK5H8228, MolPort-009-197-222, ANW-49487, ZINC26893952, AKOS006313663, AG-H-93980, QC-6262, AK-26474, BR-26474, KB-25348, KB-231526, 2-methyl-4-(trifluoromethyl)-5-Thiazolamine, 2-methyl-4-(trifluoromethyl)thiazol-5-amine, FT-0646773, W9777, A11891, 2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-amine, I09-1856, I09-1924

Molecular Formula: C5H5F3N2SMolecular Weight: 182.166810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPKAYCVCPPISAS-UHFFFAOYSA-N

• 4-Methyl-2-pyrimidinecarboxylic acid
IUPAC Name: 4-methylpyrimidine-2-carboxylic acid | CAS Registry Number: 933738-87-5
Synonyms: 4-Methylpyrimidine-2-carboxylic acid, 4-METHYL-2-PYRIMIDINECARBOXYLIC ACID, SureCN1578222, CTK3I5622, MolPort-008-421-289, ANW-69230, RW3785, 2-Pyrimidinecarboxylicacid, 4-methyl-, AKOS006305370, PB31505, QC-3295, RP20424, AK-36910, FT-0646826, 2-PYRIMIDINECARBOXYLIC ACID, 4-METHYL-

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBSSDROYPVWGTA-UHFFFAOYSA-N

• 3-trifluoromethyl-1H-5-chloropyrazole
IUPAC Name: 3-chloro-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 1003320-19-1
Synonyms: 5-CHLORO-3-TRIFLUOROMETHYL-1H-PYRAZOLE, 5-chloro-3-(trifluoromethyl)-1H-pyrazole, SBB054442, SureCN2578654, CTK3J8800, ANW-50090, ZINC40448060, 5-chloro-3-(trifluoromethyl)pyrazole, AKOS015850264, AB41391, AG-L-20028, AK-29699, EN001122, 1H-Pyrazole,5-chloro-3-(trifluoromethyl)-, KB-245668, FT-0647978, X8492, 3-TRIFLUOROMETHYL-1H-5-CHLOROPYRAZOLE, 131797-35-8

Molecular Formula: C4H2ClF3N2Molecular Weight: 170.520290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOIFODGGQARBFF-UHFFFAOYSA-N

• 4-AMINO-5-BROMOPYRROLO[2,3-D]PYRIMIDINE
IUPAC Name: 5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 22276-99-9
Synonyms: CID5491797, 9-bromo-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine

Molecular Formula: C6H5BrN4Molecular Weight: 213.034700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBMGMUJNRRQVIR-UHFFFAOYSA-N

• 7-Bromoisoquinolin-1-ylamine
IUPAC Name: 7-bromoisoquinolin-1-amine | CAS Registry Number: 215453-53-5
Synonyms: 7-bromoisoquinolin-1-amine, 7-Bromo-isoquinolin-1-ylamine, 1-ISOQUINOLINAMINE, 7-BROMO-, AG-E-57888, PubChem20347, SureCN1839938, 1-Amino-7-bromoisoquinoline, CTK4E7096, MolPort-008-600-591, 7-BROMO-1-ISOQUINOLINAMINE, ANW-49830, WTI-11334, ZINC21304136, AKOS015855003, AB39362, QC-4172, RP05283, AK-27156, BR-27156, KB-11120

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLOCDXILPIGHEZ-UHFFFAOYSA-N

• 5-bromo-1H-benzimidazole-2-carboxylic acid
IUPAC Name: 6-bromo-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 40197-20-4
Synonyms: MFCD06738769, EN000490

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULTDLMITPWHISY-UHFFFAOYSA-N

• 2-Fluoro-5-iodophenol
IUPAC Name: 2-fluoro-5-iodophenol | CAS Registry Number: 186589-89-9
Synonyms: 2-FLUORO-5-IODOPHENOL, PubChem18134, SureCN1477169, CTK8B5500, MolPort-009-199-073, ANW-48957, AKOS015891016, MB14983, AK-33857, BR-33857, KB-24040, FT-0687028, W4030, I01-8352

Molecular Formula: C6H4FIOMolecular Weight: 237.998233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDGBFLDXIZQLLT-UHFFFAOYSA-N

• 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid
IUPAC Name: 2-cyclopropylacetaldehyde | CAS Registry Number: 56105-19-2
Synonyms: 2-cyclopropylacetaldehyde, Cyclopropaneacetaldehyde, CYCLOPROPYLACETALDEHYDE, CTK1F5312, MolPort-013-021-828, ANW-57584, AKOS010079814, AB51242, AG-F-96771, RL04118, AK-64928, BB 0261648, I14-17241

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUHIBIVYQLRGME-UHFFFAOYSA-N


 Edit or Enhance this Company (837 potential buyers viewed listing)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company