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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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• 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

• 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

• 2-Methylthieno[2,3-d]pyrimidin-4-ol
IUPAC Name: 2-methyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 21582-51-4
Synonyms: Ambnee4025918, MolPort-000-224-229, ZINC01465816, 2-methylthieno[2,3-d]pyrimidin-4-ol, CID1537065, TC-061854

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAGLWUMMXGHFDI-UHFFFAOYSA-N

• 3-Amino-2,6-dichloro-5-fluoropyridine
IUPAC Name: 2,6-dichloro-5-fluoropyridin-3-amine | CAS Registry Number: 152840-65-8
Synonyms: 2,6-Dichloro-5-fluoropyridin-3-amine, 3-AMINO-2,6-DICHLORO-5-FLUOROPYRIDINE, 3-Pyridinamine,2,6-dichloro-5-fluoro-, ACMC-20a7ya, AGN-PC-0036CE, CTK4C7593, MolPort-020-172-176, ANW-61232, AKOS006307067, AB62906, AG-E-00260, AM62467, QC-6982, 5-Amino-2,6-dichloro-3-fluoropyridine, AK-53917, KB-71075, 2,6-DICHLORO-5-FLUORO-3-PYRIDINAMINE, 3-PYRIDINAMINE, 2,6-DICHLORO-5-FLUORO-, 5-AMINO-2,6-DICHLORO-3-FLUORO-PYRIDINE, 2,6-DICHLORO-5-FLUORO-PYRIDIN-3-YLAMINE

Molecular Formula: C5H3Cl2FN2Molecular Weight: 180.995123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPXFNAPZHYQPKY-UHFFFAOYSA-N

• 2-AMINOMETHYL-5-CHLOROPYRIDINE
IUPAC Name: (5-chloropyridin-2-yl)methanamine | CAS Registry Number: 67938-76-5
Synonyms: (5-CHLOROPYRIDIN-2-YL)METHANAMINE, AG-G-58289, SureCN1308116, 2-Pyridinemethanamine,5-chloro-, CTK5C6970, MolPort-020-372-312, ANW-73286, 1-(5-chloropyridin-2-yl)methanamine, 5-CHLORO-2-PYRIDINEMETHANAMINE, AKOS006230353, AB60187, AK105180, AB1004317, AB1004318, KB-208672, 1-(5-CHLORO-2-PYRIDINYL)METHANAMINE, A9077, I02-2803

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

InChIKey: KQJKUOYVWLBSDN-UHFFFAOYSA-N

• 3-[[(2R)-2-(ACETYLAMINO)-2-CARBOXYETHYL]THIO]BUTANOIC ACID DISODIUM SALT
IUPAC Name: disodium;3-[(2R)-2-acetamido-2-carboxylatoethyl]sulfanylbutanoate | CAS Registry Number: 1041285-62-4
Synonyms: 2-Carboxy-1-methylethylmercapturic Acid Disodium Salt, 3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]thio]butanoic Acid Disodium Salt, N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine Disodium Salt (Mixture of Diastereomers), AB66213, N-ACETYL-S-(3-CARBOXY-2-PROPYL)-L-CYSTEINE DISODIUM SALT, SODIUM 3-((R)-2-ACETAMIDO-2-CARBOXYLATOETHYLTHIO)BUTANOATE

Molecular Formula: C9H13NNa2O5SMolecular Weight: 293.247759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUCIEDHPXAQZRB-OVEMJYDDSA-L

• 3-ACETOXY-2,2-DIMETHYLBUTYRYL CHLORIDE
IUPAC Name: (4-chloro-3,3-dimethyl-4-oxobutan-2-yl) acetate | CAS Registry Number: 859082-28-3
Synonyms: CTK3E7552, AB66245, AG-H-46475, FT-0661081, |A-Hydroxy-|A,|A-dimethylbutyryl Chloride Acetate, (3-Chloro-1,2,2-trimethyl-3-oxo-propyl) acetate;, 4-CHLORO-3,3-DIMETHYL-4-OXOBUTAN-2-YL ACETATE

Molecular Formula: C8H13ClO3Molecular Weight: 192.640020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLBCEDVQTOFYCL-UHFFFAOYSA-N

• 5-BENZO[D]THIAZOLECARBOXYLIC ACID 2,3-DIHYDRO-2-THIOXO-,METHYL ESTER
IUPAC Name: methyl 2-sulfanylidene-3H-1,3-benzothiazole-5-carboxylate | CAS Registry Number: 58759-67-4
Synonyms: SureCN9305296, AB66165, KB-196848, METHYL 2-MERCAPTOBENZO[D]THIAZOLE-5-CARBOXYLATE, METHYL 2-SULFANYL-1,3-BENZOTHIAZOLE-5-CARBOXYLATE, 5-benzothiazolecarboxylic acid,2,3-dihydro-2-thioxo-,methyl ester

Molecular Formula: C9H7NO2S2Molecular Weight: 225.287380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RODLEVQAZWKRIQ-UHFFFAOYSA-N

• 5-BROMO-2-ETHOXYPYRIDINE-4-BORONIC ACID
IUPAC Name: (5-bromo-2-ethoxypyridin-4-yl)boronic acid | CAS Registry Number: 612845-46-2
Synonyms: 5-Bromo-2-ethoxypyridine-4-boronic acid, (5-Bromo-2-ethoxypyridin-4-yl)boronic acid, 5-BROMO-2-ETHOXY-4-PYRIDINEBORONIC ACID, ACMC-1BDR3, CTK5B2992, MolPort-002-461-729, AGN-PC-007075, ANW-33757, AKOS015834020, AB42837, AG-G-23162, AK-61883, KB-42024, X1373, A-4641, 2-ETHOXY-5-BROMOPYRIDINE-4-BORONIC ACID, (5-BROMO-2-ETHOXY-4-PYRIDYL)BORONIC ACID, I02-3208

Molecular Formula: C7H9BBrNO3Molecular Weight: 245.866260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLPXRCAGOQMYBN-UHFFFAOYSA-N

• 6-(1H-PYRROL-1-YL)PYRIDINE-3-CARBOXYLIC ACID
IUPAC Name: 6-pyrrol-1-ylpyridine-3-carboxylic acid | CAS Registry Number: 175135-86-1
Synonyms: MolPort-000-006-258, CID2764100, 6-pyrrol-1-ylpyridine-3-carboxylic Acid, 6-(1H-Pyrrol-1-yl)pyridine-3-carboxylic acid, P67431, 5Y-0705

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXLGOBAHBJQAJB-UHFFFAOYSA-N

• 6-BROMO-3-HYDROXY-2-METHYLPYRIDINE
IUPAC Name: 6-bromo-2-methylpyridin-3-ol | CAS Registry Number: 118399-86-3
Synonyms: 6-Bromo-2-methylpyridin-3-ol, 3-Pyridinol,6-bromo-2-methyl-, AG-D-40711, ACMC-20a5gk, CTK4B0661, MolPort-019-879-100, ANW-58002, AKOS006307330, AK-61491, KB-247796, 6-Bromo-2-methylpyridin-3-ol;6-Bromo-3-hydroxy-2-methylpyridine;

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZEZVKXETZALTH-UHFFFAOYSA-N

• 4-Bromo-5-methylpyridin-2-carboxylic acid
IUPAC Name: 4-bromo-5-methylpyridine-2-carboxylic acid | CAS Registry Number: 1196154-93-4
Synonyms: 4-Bromo-5-methylpicolinic acid, SureCN232024, AB70164, AK137974, 4-BROMO-5-METHYLPYRIDIN-2-CARBOXYLIC ACID, 4-BROMO-5-METHYL-PYRIDINE-2-CARBOXYLIC ACID

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

InChIKey: QBHUWQKVSFENQT-UHFFFAOYSA-N

• 5-Chloro-4-methylpicolinonitrile
IUPAC Name: 5-chloro-4-methylpyridine-2-carbonitrile | CAS Registry Number: 886364-84-7
Synonyms: AKOS006286088, AB41147, 5-CHLORO-4-METHYLPICOLINONITRILE, 5-CHLORO-2-CYANO-4-METHYLPYRIDINE, 5-CHLORO-4-METHYL-PYRIDINE-2-CARBONITRILE

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

InChIKey: AAAYSHKSTYRPGY-UHFFFAOYSA-N

• 6-Methoxy-5-methylnicotinic acid
IUPAC Name: 6-methoxy-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 1211531-94-0
Synonyms: 6-methoxy-5-methylnicotinic acid, SureCN3430654, AB70810, QC-9031, 6-METHOXY-5-METHYLPYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJXUPIMYYIFYBX-UHFFFAOYSA-N

• (2-Methylbenzo[d]oxazol-6-yl)boronic acid
IUPAC Name: (2-methyl-1,3-benzoxazol-6-yl)boronic acid | CAS Registry Number: 866332-15-2
Synonyms: (2-Methyl-1,3-benzoxazol-6-yl)boronic acid, ACMC-209qas, CTK8B2484, ANW-38354, AKOS006302503, AB59577, AK-78031, KB-206233

Molecular Formula: C8H8BNO3Molecular Weight: 176.965020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFPJERIVTFQLEG-UHFFFAOYSA-N

• 2-Amino-3-(furan-3-yl)propanoic acid
IUPAC Name: 2-amino-3-(furan-3-yl)propanoic acid | CAS Registry Number: 3685-52-7
Synonyms: 3-(3-Furyl)-DL-alanine, SureCN537570, AGN-PC-002L3J, CTK7I4499, MolPort-014-266-779, ANW-63662, AKOS012506732, AG-A-51359, AK-78409, KB-26839, KB-227461

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAFNLUPTKPOREL-UHFFFAOYSA-N

• [3,3'-Bipyridin]-6-amine
IUPAC Name: 5-pyridin-3-ylpyridin-2-amine | CAS Registry Number: 31970-30-6
Synonyms: 3,3'-bipyridin-6-amine, SureCN2823299, 3,3' -bipyridin-6-amine, CTK1B9515, MolPort-008-150-807, ANW-58305, AKOS011780139, AB65318, RL03130, 2-AMINO-5-(3-PYRIDYL)PYRIDINE, AK-84536, KB-27972, 5-(PYRIDIN-3-YL)PYRIDIN-2-AMINE

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYPQOKFUBWWAET-UHFFFAOYSA-N

• 6-Bromo-3-hydroxypyrazine-2-carboxylic acid
IUPAC Name: 5-bromo-2-oxo-1H-pyrazine-3-carboxylic acid | CAS Registry Number: 1260667-67-1
Synonyms: CTK8B6326, ANW-53285, AKOS015999681, AB72520, AK-93166, BD231149, KB-247862

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMCUQNUHUVHRIL-UHFFFAOYSA-N

• 6-methyl-pyridine-2-sulphonyl chloride
IUPAC Name: 6-methylpyridine-2-sulfonyl chloride | CAS Registry Number: 281221-71-4
Synonyms: 6-METHYL-PYRIDINE-2-SULFONYL CHLORIDE, AKOS010078373, AB28631, AM806096

Molecular Formula: C6H6ClNO2SMolecular Weight: 191.635340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUWSYDYNEKIQLL-UHFFFAOYSA-N

• 4-(1-((tert-Butoxycarbonyl)amino)cyclobutyl)benzoic acid
IUPAC Name: 4-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutyl]benzoic acid | CAS Registry Number: 1259223-99-8
Synonyms: SureCN2191957, CTK8C4545, ANW-72321, AKOS016007596, AK-42531, KB-33441, 4-(1-(tert-butoxycarbonylamino)cyclobutyl)benzoic acid

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBWLDNNHMLBBFK-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-Bromo-4-Methoxypyridine
IUPAC Name: 2-bromo-4-methoxypyridine | CAS Registry Number: 89488-29-9
Synonyms: 2-Bromo-4-methoxypyridine, AG-H-62234, PubChem5957, AC1NHDOJ, ACMC-209r1g, 2-Bromo-4-methoxypyridine,, Pyridine,2-bromo-4-methoxy-, 2-bromanyl-4-methoxy-pyridine, CTK5G3191, MolPort-000-874-979, ANW-39314, RW1154, ZINC08496682, AKOS002664333, AB23696, PYRIDINE, 2-BROMO-4-METHOXY-, QC-8160, RP03538, AK-36780, KB-21345

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWBDARKONATUHX-UHFFFAOYSA-N

• 4-chloro-5-ethyl-Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester
IUPAC Name: ethyl 4-chloro-5-ethylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | CAS Registry Number: 310442-94-5
Synonyms: ethyl 4-chloro-5-ethylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, AKOS015949314, PB11026, RP07378, FT-0684948, Y8671, 4-CHLORO-5-ETHYL-PYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLIC ACID ETHYL ESTER, PYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLIC ACID, 4-CHLORO-5-ETHYL-, ETHYL ESTER

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.684880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJCOYJRUMINHLZ-UHFFFAOYSA-N

• 3-(3-Fluorophenyl)propionic acid
IUPAC Name: 3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 458-45-7
Synonyms: 3-(3-fluorophenyl)propanoic acid, 3-Fluorohydrocinnamic acid, 3-(3-Fluoro-phenyl)-propionic acid, SBB010231, AG-F-58474, ZERO/004851, PubChem13947, AC1MC7DZ, ACMC-209k4f, SureCN334758, 655252_ALDRICH, AC1Q758V, Benzenepropanoic acid,3-fluoro-, CTK4I8973, MolPort-000-155-904, 3-(3-fluorophenyl)-propanoic acid, AC1Q7585, ANW-30349, GEO-01431, STK689316

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBLMRADOKLXLCD-UHFFFAOYSA-N

• (S)-2-Amino-2-methyl-butyric acid hydrochloride
IUPAC Name: 2-amino-2-methylbutanoic acid | CAS Registry Number: 595-40-4
Synonyms: Isovaline, 2-Ethylalanine, Isovaline L-, alpha-Ethylalanine, Isovaline, L-, 14C-Amb, Isovaline, L- (8CI), 2-Amino-2-methylbutanoate, 2-Amino-2-methylbutyric acid, Alanine, 2-ethyl-, (L)-, 2-Amino-2-methylbutanoic acid, alpha-Amino-2-methylbutanoic acid, Butyric acid, 2-amino-2-methyl-, (Dl)-2-amino-2-methyl-butanoic acid, Butanoic acid, 2-amino-2-methyl-, NSC 1019, alpha-Amino-alpha-methylbutyric acid, BBV-078990, Butanoic acid, 2-amino-2-methyl-, (S)-, C03571

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCHPUFAZSONQIV-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

• 5-Bromoindole-2-carboxylic acid
IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 7254-19-5
Synonyms: Oprea1_523989, B2761_SIGMA, 5-Bromo-1H-indole-2-carboxylic acid, NSC73384, AIDS209132, AIDS-209132, ALBB-007015, CID252137, GA-0937, TL8005069, B-8660

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAULOOYNCJDPPU-UHFFFAOYSA-N

• 5-Bromo-3-hydroxypyridine
IUPAC Name: 5-bromopyridin-3-ol | CAS Registry Number: 74115-13-2
Synonyms: Ambad202, 5-bromopyridin-3-ol, 3-Bromo-5-hydroxypyridine, Pyridine, 3-ol-5-bromo-, Pyridine, 3-hydroxy-5-bromo-, CID599529, TL8005117, AC-907/30002047

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNYBIBSZZDAEOK-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)pyridine
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridine | CAS Registry Number: 81565-18-6
Synonyms: 2-Chloro-4-trifluoromethylpyridine, 559989_ALDRICH, ZINC02584286, CID144958, 3S106054, 3S210876

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBNPVXZNWBWNEN-UHFFFAOYSA-N

• 4-Bromo-2-nitrobenzyl bromide
IUPAC Name: 4-bromo-1-(bromomethyl)-2-nitrobenzene | CAS Registry Number: 82420-34-6
Synonyms: 4-Bromo-2-nitro-benzyl bromide, FS000298

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHSJBMQFFQYDGQ-UHFFFAOYSA-N

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone
IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

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

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

• 3,4-DiaminoAnisole
IUPAC Name: 4-methoxybenzene-1,2-diamine | CAS Registry Number: 102-51-2
Synonyms: 3,4-Diaminoanisole, 4-Methoxy-o-phenylenediamine, 4-Methoxy-1,2-benzenediamine, 4-Methoxy-1,2-diaminobenzene, NCIOpen2_003403, o-Phenylenediamine, 4-methoxy-, 2-amino-4-methoxyphenylamine, 1,2-Benzenediamine, 4-methoxy-, ALBB-006147, NSC62971, BRN 0878789, CID153404, ZINC00152529, 1,2-Benzenediamine, 4-methoxy- (9CI), LS-105867, 4-13-00-01448 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGAHETWGCFCMDK-UHFFFAOYSA-N

• 2-Bromo-5-cyanopyridine
IUPAC Name: 6-bromopyridine-3-carbonitrile | CAS Registry Number: 139585-70-9
Synonyms: 6-bromonicotinonitrile, ZINC02559904, CID5005718, B209

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHYGUDGTUJPSNX-UHFFFAOYSA-N

• 4-Thiazol-2-yl-benzaldehyde
IUPAC Name: 4-(1,3-thiazol-2-yl)benzaldehyde | CAS Registry Number: 198904-53-9
Synonyms: 4-(1,3-thiazol-2-yl)benzaldehyde, SBB052185, 4-(2-thiazolyl)benzaldehyde, Benzaldehyde,4-(2-thiazolyl)-, CTK4E2651, MolPort-000-143-155, ANW-45657, ZINC04253641, AKOS005213658, AG-E-45424, RP03662, AK-21126, BR-21126, KB-40482, FT-0643854, W4212, A814042, I14-37607, 4-(2-Thiazolyl)benzaldehyde;4-Thiazol-2-yl-benzaldehyde;

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQLBILPEELCFQI-UHFFFAOYSA-N

• 4-Chlorophenylpropionic acid
IUPAC Name: 3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 2019-34-3
Synonyms: p-Chlorohydrocinnamic acid, 3-(4-Chlorophenyl)propionic acid, 4-Chlorobenzenepropanoic acid, 3-(4-Chlorophenyl)propanoic acid, 656151_ALDRICH, Benzenepropanoic acid, 4-chloro-, ZERO/008485, 3-(4-Chloro-phenyl)-propionic acid, BAS 13482298

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBSLOKZINKEUCR-UHFFFAOYSA-N

• 5-Amino-2-bromo-3-picoline
IUPAC Name: 6-bromo-5-methylpyridin-3-amine | CAS Registry Number: 38186-83-3
Synonyms: 5-Amino-2-bromo-3-methylpyridine, 6-bromo-5-methylpyridin-3-amine, 3-Pyridinamine, 6-bromo-5-methyl-, PubChem1129, KSC985C1P, CTK8I5117, MolPort-002-041-324, AM953, ACT08024, 6-Bromo-5-methyl-pyridin-3-ylamine, SBB070294, ZINC12496063, AKOS005257957, AB13464, RP03490, 6-BROMO-5-METHYL-3-PYRIDINAMINE, 6-BROMO-5-METHYL-3-PYRIDYLAMINE, 6-BROMO-5-METHYL-3-AMINOPYRIDINE, AC-11424, AK-25887

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

InChIKey: IEONGQZSAUAAKH-UHFFFAOYSA-N

• (2,2-Difluorocyclopropyl)methanol
IUPAC Name: (2,2-difluorocyclopropyl)methanol | CAS Registry Number: 509072-57-5
Synonyms: 2,2-Difluorocyclopropylmethanol, (2,2-difluorocyclopropyl)methanol, sOqDFIARBSWxuUP@, SureCN21904, AC1MC4V4, 2,2-Difluorocyclopropyl methanol, CTK4J3333, MolPort-000-160-066, (2,2-difluorocyclopropyl)-methanol, ACN-S002741, AKOS005254700, AG-F-71604, AK-35386, KB-163857, A7539, FT-0649669, X8433, I14-29635

Molecular Formula: C4H6F2OMolecular Weight: 108.086646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOLSMTBBIZDHSG-UHFFFAOYSA-N

• 3-(methylsulfonyl)Benzenemethanamine
IUPAC Name: (3-methylsulfonylphenyl)methanamine | CAS Registry Number: 771573-22-9
Synonyms: 3-(methylsulfonyl)benzylamine, 3-(methylsulphonyl)benzylamine, (3-methanesulfonylphenyl)methanamine, (3-methylsulfonylphenyl)methanamine, AC1MC3SW, 387350-81-4, SureCN1127911, CTK2G6808, MolPort-000-159-441, 3-METHANESULFONYL-BENZYLAMINE, ANW-69512, 3-(Methylsulfonyl)Benzenemethanamine;, AKOS006229292, AB23434, AG-A-53923, Benzenemethanamine, 3-(methylsulfonyl)-, AK-40654, KB-233628, (3-(METHYLSULFONYL)PHENYL)METHANAMINE, 1-[3-(METHYLSULFONYL)PHENYL]METHANAMINE

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQFOSYRXEOWKOY-UHFFFAOYSA-N

• 2-Amino-2-(4-Methoxyphenyl)Acetic Acid
IUPAC Name: 2-amino-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 19789-59-4
Synonyms: (+/-)-4-Methoxyphenyl glycine, AKE-BBV-077160, amino(4-methoxyphenyl)acetic acid, CHEBI:315795, MolPort-000-004-521, NSC154924, CID265442, NSC101476, STK131290, Amino-(4-methoxy-phenyl)-acetic acid, BBV-077160, M13400, 2540-53-6

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXUAKXUIILGDKW-UHFFFAOYSA-N


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