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 3-Pyridinecarbonitrile, 6-amino-5-methyl- 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

• 4-Chloro-2-cyano-6-methylpyrimidine
IUPAC Name: 4-chloro-6-methylpyridine-2-carbonitrile | CAS Registry Number: 104711-65-1
Synonyms: 4-Chloro-2-cyano-6-methylpyridine, 2-Pyridinecarbonitrile, 4-chloro-6-methyl-, 4-chloro-6-methylpicolinonitrile, 4-CHLORO-6-METHYLPYRIDINE-2-CARBONITRILE, ACMC-20e7pn, AGN-PC-01X5EH, SureCN2333650, CTK0G6107, AKOS006286812, AB40808, AG-L-20203, KB-37702, FT-0694706, 4-CHLORO-6-METHYL-2-PYRIDINECARBONITRILE

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

InChIKey: VLNYLEMSSXHBPF-UHFFFAOYSA-N

• (6-CHLOROPYRAZIN-2-YL)ACETIC ACID
IUPAC Name: 2-(6-chloropyrazin-2-yl)acetic acid | CAS Registry Number: 930798-25-7
Synonyms: 2-(6-chloropyrazin-2-yl)acetic acid, AGN-PC-00SCMV, CTK8B6066, MolPort-009-197-985, ANW-52389, AKOS006312733, QC-6792, RP23493, AK-26671, BR-26671, KB-146039, FT-0650256, W9585

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKCGKFUOTLQOGO-UHFFFAOYSA-N

• 3-Methyl-imidazolidine-2,4-dione
IUPAC Name: 3-methylimidazolidine-2,4-dione | CAS Registry Number: 6843-45-4
Synonyms: Hydantoin, 3-methyl-, 2,4-Imidazolidinedione, 3-methyl-, CHEBI:360326, CID138851, ZINC05965961, EN002655

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZQQHYDUINOMDG-UHFFFAOYSA-N

• 5-Chloroindole-3-acetic acid
IUPAC Name: 2-(5-chloro-1H-indol-3-yl)acetic acid | CAS Registry Number: 1912-45-4
Synonyms: 5-Cl-Iaa, 5-Chloroindole-3-acetate, Ambsda500037015, CHEBI:37842, Indole-3-acetic acid, 5-chloro-, CID150949, (5-chloro-1H-indol-3-yl)acetic acid, C-4340

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZEIRLSDFVXNFGG-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

• 7-chloro-1H-Pyrrolo[3,2-b]pyridine
IUPAC Name: 7-chloro-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 357263-48-0
Synonyms: 7-Chloro-4-azaindole, 7-CHLORO-1H-PYRROLO[3,2-B]PYRIDINE, AG-F-24065, PubChem24160, 7-Chloro-4-azaindole;, SureCN1473269, KSC496Q1B, CTK3J6810, HIN1541, MolPort-009-199-077, ACT02568, ANW-50611, WT1459, ZINC44068849, AKOS006284018, PB14564, QC-2983, RP21660, AK-30508, BR-30508

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

InChIKey: ZBEYLQBHTDNDDR-UHFFFAOYSA-N

• 5-(trifluoromethyl)-2-Pyridineacetonitrile
IUPAC Name: 2-[5-(trifluoromethyl)pyridin-2-yl]acetonitrile | CAS Registry Number: 939793-18-7
Synonyms: 2-Cyanomethyl-5-trifluoromethylpyridine, 2-(5-(Trifluoromethyl)pyridin-2-yl)acetonitrile, [5-(trifluoromethyl)pyridin-2-yl]acetonitrile, PubChem15837, AC1Q4JEI, CTK8E4000, MolPort-005-311-493, ZINC12589554, AKOS009113691, AB48338, RL05900, AK129423, KB-15142, FT-0648112, EN300-29488, 2-[5-(trifluoromethyl)-2-pyridinyl]acetonitrile, 2-[5-(trifluoromethyl)pyridin-2-yl]ethanenitrile, 5-(TRIFLUOROMETHYL)-2-PYRIDINEACETONITRILE, 5-(TRIFLUOROMETHYL)PYRIDINE-2-ACETONITRILE, A844773

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTMNJBOEUBLOPE-UHFFFAOYSA-N

• (4-Bromopyridin-2-yl)methanamine
IUPAC Name: (4-bromopyridin-2-yl)methanamine | CAS Registry Number: 865156-50-9
Synonyms: (4-BROMOPYRIDIN-2-YL)METHANAMINE, SureCN721684, CTK8B5765, (4-bromo-2-pyridinyl)methanamine, MolPort-009-199-357, (4-bromanylpyridin-2-yl)methanamine, ANW-50009, RW3651, 2-AMINOMETHYL-4-BROMOPYRIDINE, 4-BROMO-2-PYRIDINEMETHANAMINE, c-(4-bromo-pyridin-2-yl)-methamine, AKOS006286082, PB17414, QC-2739, RP03493, AK-30719, BR-30719, KB-01749, (4-BROMO-PYRIDIN-2-YL)-METHYLAMINE, W8887

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

InChIKey: ZIIMDWQEXYZSMZ-UHFFFAOYSA-N

• 1H-imidazol-2-ylboronic acid
IUPAC Name: 1H-imidazol-2-ylboronic acid | CAS Registry Number: 1219080-61-1
Synonyms: MolPort-003-984-597, TC-061810

Molecular Formula: C3H5BN2O2Molecular Weight: 111.895000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JKCHHDHEHOKKQP-UHFFFAOYSA-N

• 6-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
IUPAC Name: 6-bromo-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 337463-88-4
Synonyms: 6-BROMO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE, CTK8B7988, MolPort-009-199-869, ANW-59074, AKOS016002079, AB63171, LS40781, AK-49698, KB-73842, FT-0083436, FT-0651433, 6-BROMO-4H-PYRIDO[3,2-B][1,4]OXAZIN-3-ONE, 6-BROMO-2H,3H,4H-PYRIDO[3,2-B][1,4]OXAZIN-3-ONE

Molecular Formula: C7H5BrN2O2Molecular Weight: 229.030800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDVHYNCHZKTTSQ-UHFFFAOYSA-N

• 6-Bromo-2-methyloxazolo[4,5-B]pyridine
IUPAC Name: 6-bromo-2-methyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 494747-09-0
Synonyms: 6-Bromo-2-methyloxazolo[4,5-b]pyridine, 6-bromo-2-methyl-[1,3]oxazolo[4,5-b]pyridine, SureCN5592626, CTK4J1301, MolPort-009-199-137, ANW-50752, AKOS015834485, AB63472, AG-L-23400, RP26717, AK-30676, BR-30676, KB-247792, W6504, OXAZOLO[4,5-B]PYRIDINE, 6-BROMO-2-METHYL-

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMFQSNQAZSEQQE-UHFFFAOYSA-N

• 2-OXABICYCLO[2.2.2]OCTAN-3-ONE
IUPAC Name: 3-oxabicyclo[2.2.2]octan-2-one | CAS Registry Number: 4350-84-9
Synonyms: 2-Oxabicyclo[2.2.2]octan-3-one, 3,6-Ethanotetrahydropyran-2-one, 2-Oxabicyclo(2.2.2)octan-3-one, CID138195, H1143, 4-Hydroxy-1-cyclohexanecarboxylic Acid delta-Lactone

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVORRKXXHHFWDH-UHFFFAOYSA-N

• 3-IODO-BENZAZEPIN-2-ONE
IUPAC Name: 3-iodo-1-benzazepin-2-one | CAS Registry Number: 140700-64-7
Synonyms: 2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-3-iodo-, 3-iodo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, PubChem16160, ACMC-1BXCK, 3-iodo-1-benzazepin-2-one, 3-iodanyl-1-benzazepin-2-one, CTK4C2317, AG-D-81478, A807682, 3-Iodo-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one;

Molecular Formula: C10H6INOMolecular Weight: 283.065210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYCLFURWELXWML-UHFFFAOYSA-N

• 3-NITRO-BENZENETHIOL
IUPAC Name: 3-nitrobenzenethiol | CAS Registry Number: 3814-18-4
Synonyms: 3-nitrobenzenethiol, NSC53643, CID243576

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBCSOCHVMJKLLO-UHFFFAOYSA-N

• 4-(2-AMINOETHYL)BENZOIC ACID HCL
IUPAC Name: 4-(2-aminoethyl)benzoic acid hydrochloride | CAS Registry Number: 60531-36-4
Synonyms: 656380_ALDRICH, MolPort-005-310-727, 4-(2-Aminoethyl)benzoic acid hydrochloride, UX00004759

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRQLJCQMQXXDTR-UHFFFAOYSA-N

• 4-METHOXY-2,3-DIMETHYLPYRIDINE
IUPAC Name: 2,3-dimethylpyridine-4-carbaldehyde | CAS Registry Number: 867141-55-7
Synonyms: 2,3-DIMETHYLPYRIDINE-4-CARBALDEHYDE, 2,3-DIMETHYLISONICOTINALDEHYDE, 2,3-dimethyl-4-pyridinecarboxaldehyde, AKOS006306040, AB62887, RP01060, Y4384, A841806

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

InChIKey: QGNXDUPCPKQIGT-UHFFFAOYSA-N

• 4-METHYLOXAZOLE
IUPAC Name: 4-methyl-1,3-oxazole | CAS Registry Number: 693-93-6
Synonyms: 4-Methyloxazole, Oxazole, 4-methyl-, 4-methyl-1,3-oxazole, EINECS 211-763-6, CID69663, LS-184894, 66333-88-8

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUMREIFKTMLCAF-UHFFFAOYSA-N

• 5-ACETYL-1,2-DIMETHYLIMIDAZOLE
IUPAC Name: 1-(2,3-dimethylimidazol-4-yl)ethanone | CAS Registry Number: 103747-88-2
Synonyms: 5-acetyl-1,2-dimethylimidazole, 1-(2,3-DIMETHYL-3H-IMIDAZOL-4-YL)-ETHANONE, Ethanone,1-(1,2-dimethyl-1H-imidazol-5-yl)-, ETHANONE, 1-[1,2-DIMETHYL-1H-IMIDAZOL-5-YL]-, ACMC-1BRIQ, AGN-PC-00MR3E, SureCN1204351, CTK4A2352, ZINC22000957, AKOS006227894, AB45828, AG-D-14987, KB-146323, 1-(1,2-DIMETHYL-1H-IMIDAZOL-5-YL)ETHANONE, 1-(1,2-DIMETHYL-1H-IMIDAZOL-5-YL)ETHAN-1-ONE, Ethanone,1-[1,2-dimethyl-1H-imidazol-5-yl]- (9CI)

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGRRBYWUFAARCO-UHFFFAOYSA-N

• (1-(3-CHLOROPHENYL)CYCLOPROPYL)METHANAMINE
IUPAC Name: [1-(3-chlorophenyl)cyclopropyl]methanamine | CAS Registry Number: 115816-31-4
Synonyms: Cyclopropanemethanamine,1-(3-chlorophenyl)-, CYCLOPROPANEMETHANAMINE, 1-(3-CHLOROPHENYL)-, [1-(3-chlorophenyl)cyclopropyl]methanamine, ACMC-20a1tm, AGN-PC-00PXM1, SureCN10624034, CTK4A9495, MolPort-003-751-942, ANW-53288, AKOS000345259, AB39438, AG-D-36988, MCULE-9996687111, AK-93163, BD231146, KB-48618, EN300-83293, C-1-(3-chlorophenyl)-CYCLOPROPYL-methylaMINE, 1-(3-CHLOROPHENYL)-CYCLOPROPANEMETHANAMINE, I14-35803

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCAQCRJAVGXMQF-UHFFFAOYSA-N

• 2-(4'-ACETOXY-2-FLUORO-BIPHENYL-4-YL)-PROPANOIC ACID METHYL ESTER
IUPAC Name: methyl 2-[4-(4-acetyloxyphenyl)-3-fluorophenyl]propanoate | CAS Registry Number: 215175-84-1
Synonyms: 2-(4'-ACETOXY-2-FLUORO-BIPHENYL-4-YL)-PROPIONIC ACID METHYL ESTER, SureCN8195056, CTK4E7022, AB66044, AG-E-57685, FT-0661085, METHYL 2-(4'-ACETOXY-2-FLUOROBIPHENYL-4-YL)PROPANOATE, [1,1'-Biphenyl]-4-aceticacid, 4'-(acetyloxy)-2-fluoro-a-methyl-, methyl ester, 4'-(Acetyloxy)-2-fluoro-|A-methyl-[1,1'-Biphenyl]-4-acetic Acid Methyl Ester, 4'-(ACETYLOXY)-2-FLUORO-ALPHA-METHYL-[1,1'-BIPHENYL]-4-ACETIC ACID METHYL ESTER, Methyl 2-(4 inverted exclamation mark -Acetoxy-2-fluoro-biphenyl-4-yl)-propionate, Methyl 2-[4'-(acetyloxy)-2-fluorobiphenyl-4-yl]propanoate;2-(4'-Acetoxy-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester;

Molecular Formula: C18H17FO4Molecular Weight: 316.323583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPSZEZRRJWMPME-UHFFFAOYSA-N

• 2-(4'-ACETYL-2-FLUORO-BIPHENYL-4-YL)-PROPIONIC ACID METHYL ESTER
IUPAC Name: methyl 2-[4-(4-acetylphenyl)-3-fluorophenyl]propanoate | CAS Registry Number: 215175-83-0
Synonyms: SureCN8193598, CTK4E7021, AB66040, AG-E-57684, FT-0661238, METHYL 2-(4'-ACETYL-2-FLUOROBIPHENYL-4-YL)PROPANOATE, [1,1'-Biphenyl]-4-aceticacid, 4'-acetyl-2-fluoro-a-methyl-, methyl ester, 4'-Acetyl-2-fluoro-|A-methyl-[1,1'-biphenyl]-4-acetic Acid Methyl Ester, 4'-ACETYL-2-FLUORO-ALPHA-METHYL-[1,1'-BIPHENYL]-4-ACETIC ACID METHYL ESTER, Methyl 2-(4 inverted exclamation mark -Acetyl-2-fluoro-biphenyl-4-yl)-propionate

Molecular Formula: C18H17FO3Molecular Weight: 300.324183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSUUVAORLIYLIT-UHFFFAOYSA-N

• 3,3-DIFLUOROCYCLOBUTANOL
IUPAC Name: 3,3-difluorocyclobutan-1-ol | CAS Registry Number: 637031-88-0
Synonyms: 3,3-difluorocyclobutanol, AG-G-36974, SureCN1808769, CTK5B9707, MolPort-019-878-761, 3,3-DIFLUOROCYCLOBUTAN-1-OL, ANW-45456, CYCLOBUTANOL, 3,3-DIFLUORO-, AKOS015856477, PB30337, AK-41806, KB-125158, W7555

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

InChIKey: BFLCYDVYEGKWSQ-UHFFFAOYSA-N

• 6-Hydroxymethyl-piperidin-2-one
IUPAC Name: 6-(hydroxymethyl)piperidin-2-one | CAS Registry Number: 174419-15-9
Synonyms: 6-(HYDROXYMETHYL)PIPERIDIN-2-ONE, 2-Piperidinone, 6-(hydroxymethyl)-, SureCN2999352, AGN-PC-001K7Z, CTK0E4110, MolPort-020-167-128, AKOS006307939, AB63547, 6-HYDROXYMETHYL-PIPERIDIN-2-ONE, 6-(HYDROXYMETHYL)-2-PIPERIDINONE, AK130491, KB-247222, EN300-80073

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMOQVTPKGUXWKA-UHFFFAOYSA-N

• 2-Aminopyridine-4-boronic acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1195995-72-2
Synonyms: 2-AMINOPYRIDINE-4-BORONIC ACID PINACOL ESTER, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 2-Amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN614168, MolPort-015-143-799, AKOS015947245, AB50841, OR17204, QC-4940, AK-41220, KB-20824, 2-Aminopyridine-4-boronic acid, pinacol ester, A-3769, (2-AMINOPYRIDIN-4-YL)BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YLAMINE

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCYKWKYBNWRLLZ-UHFFFAOYSA-N

• 3(5)-Bromo-4-methylpyrazole
IUPAC Name: 5-bromo-4-methyl-1H-pyrazole | CAS Registry Number: 5932-20-7
Synonyms: 3-Bromo-4-methyl-1H-pyrazole, 3(5)-BROMO-4-METHYLPYRAZOLE, AKOS016015108, PB11022, AK-68119, KB-235058

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

InChIKey: NIKFLRLLYKEJJK-UHFFFAOYSA-N

• 4-Bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine
IUPAC Name: 4-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1014613-64-9
Synonyms: SureCN598894, CTK8C0132, MolPort-009-199-173, ANW-64207, AKOS015835545, 4-BROMO-2-METHYL-7-AZAINDOLE, PB26995, RP26598, RP26602, AK-37464, BR-37464, KB-65584, 4-bromo-2methyl-1H-pyrrolo[2,3-B]pyridine, BB 0261549, X8562, 1H-Pyrrolo[2,3-b]pyridine,4-bromo-2-methyl-, 1H-PYRROLO[2,3-B]PYRIDINE, 4-BROMO-2-METHYL-

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYYAREKUCOWVMO-UHFFFAOYSA-N

• 6-Bromopyridine-3-sulfonyl chloride
IUPAC Name: 6-bromopyridine-3-sulfonyl chloride | CAS Registry Number: 886371-20-6
Synonyms: AKOS015892076, AB39249, AK-77464, KB-73889, 6-BROMO-PYRIDINE-3-SULFONYL CHLORIDE, I02-2840

Molecular Formula: C5H3BrClNO2SMolecular Weight: 256.504820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILKASQDZWIHVOO-UHFFFAOYSA-N

• 2-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine
IUPAC Name: 2-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 889447-20-5
Synonyms: 2-Chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine, PB25471, 10059-EP2316835A1, 2-CHLORO-7-IODO-5H-PYRROLO[3,2-B]PYRAZINE

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYAUQLBWOPEZFN-UHFFFAOYSA-N

• 2-Pyridinamine, 3-bromo-6-methoxy-
IUPAC Name: 3-bromo-6-methoxypyridin-2-amine | CAS Registry Number: 511541-63-2
Synonyms: 3-Bromo-6-methoxypyridin-2-amine, 2-Amino-3-bromo-6-methoxypyridine, SureCN509468, CTK8B4294, MolPort-020-173-725, 2-Pyridinamine,3-bromo-6-methoxy-, ANW-44618, AKOS015999195, AB43426, 3-BROMO-6-METHOXY-2-PYRIDINAMINE, AK-68340, KB-69585, 2-PYRIDINAMINE, 3-BROMO-6-METHOXY-, 3-BROMO-6-METHOXY-PYRIDIN-2-YLAMINE

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZCBCUJWVNJPRN-UHFFFAOYSA-N

• 7-(Bromomethyl)-4-chlorothieno[3,2-d]pyrimidine
IUPAC Name: 7-(bromomethyl)-4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 209286-57-7
Synonyms: AGN-PC-01RDK4, AB63926, Thieno[3,2-d]pyrimidine, 7-(bromomethyl)-4-chloro-, 7-(BROMOMETHYL)-4-CHLOROTHIENO[3,2-D]PYRIMIDINE

Molecular Formula: C7H4BrClN2SMolecular Weight: 263.542060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPINGJZDAUDEDG-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

• 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

• (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

• 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

• 2-Bromo-4-fluoropyridine
IUPAC Name: 2-bromo-4-fluoropyridine | CAS Registry Number: 357927-50-5
Synonyms: AG-F-24355, PubChem3004, ACMC-209ij7, 2-Bromo-4-fluoro-pyridine, KSC493M3N, Jsp006424, CTK3J3636, 4-FLUORO-2-BROMOPYRIDINE, MolPort-002-462-230, ANW-28289, SBB089109, ZINC14982262, AKOS005064104, PYRIDINE, 2-BROMO-4-FLUORO-, AB50032, AC-1906, QC-3948, RP02949, AK-27032, EN000543

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIEATTRZKVGMBO-UHFFFAOYSA-N

• 3-Bromopyrazole
IUPAC Name: 5-bromo-1H-pyrazole | CAS Registry Number: 14521-80-3
Synonyms: 3-bromo-1H-pyrazole, 5-Bromo-1H-pyrazole, 1H-Pyrazole, 3-bromo-, 3-Bromo-pyrazole, SBB062821, 1174132-74-1, AC-907/30002001, 5-bromopyrazole, zlchem 53, PubChem22992, SureCN11527, ACMC-1C3TE, SureCN155499, Jsp002650, CTK0H3944, ZLB0040, MolPort-003-801-096, ACN-P000919, ACT06164, ANW-51465

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHZWFUVEKDDQPF-UHFFFAOYSA-N

• 5-Chloropyridine-3-carbaldehyde
IUPAC Name: 5-chloropyridine-3-carbaldehyde | CAS Registry Number: 113118-82-4
Synonyms: 5-Chloronicotinaldehyde, 5-Chloro-3-formylpyridine, 3-Chloro-5-pyridinecarboxaldehyde, 5-Chloropyridine-3-carboxaldehyde, 3-Pyridinecarboxaldehyde,5-chloro-, 3-PYRIDINECARBOXALDEHYDE, 5-CHLORO-, PubChem16702, 5-Chloronicotinaldehyde,, AC1Q3KPK, ACMC-1BO6X, AGN-PC-001FWS, CTK4A8109, 5-Chloro-pyridine-3-carbaldehyde, MolPort-000-002-917, ANW-16561, ZINC06643293, AKOS006290458, 3-CHLOROPYRIDINE-5-CARBALDEHYDE, 5-CHLORO-3-PYRIDINECARBALDEHYDE, AG-D-32748

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCELHNLIYYAOLV-UHFFFAOYSA-N

• 2,6-Dibromopyridine-3-carboxaldehyde
IUPAC Name: 2,6-dibromopyridine-3-carbaldehyde | CAS Registry Number: 55304-83-1
Synonyms: 2,6-Dibromopyridine-3-carbaldehyde, 2,6-DIBROMONICOTINALDEHYDE, ACMC-209lm9, CTK5A3378, ANW-32287, ZINC14982601, 2,6-dibromo-3-pyridinecarboxaldehyde, AKOS015966288, AG-F-93203, AM90110, PB20462, QC-9649, 2,6-bis(bromanyl)pyridine-3-carbaldehyde, AK-35628, KB-18150, C-8809, A830583

Molecular Formula: C6H3Br2NOMolecular Weight: 264.902120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSFFLGODLKMVMT-UHFFFAOYSA-N

• 5-Methoxypyridine-2-carboxylic acid
IUPAC Name: 5-methoxypyridine-2-carboxylic acid | CAS Registry Number: 29082-92-6
Synonyms: 5-METHOXYPYRIDINE-2-CARBOXYLIC ACID, 5-Methoxypicolinic acid, 5-methoxy-2-pyridinecarboxylic acid, 5-methoxypicolinicacid, AE-562/43286910, 2-PYRIDINECARBOXYLIC ACID, 5-METHOXY-, PubChem15176, SureCN287134, AGN-PC-00IRT2, KSC201K5L, CTK1A1555, MolPort-003-824-580, ANW-50828, SBB065402, 2-Pyridinecarboxylicacid, 5-methoxy-, 5-Methoxy-2-pyridine carboxylic acid, AKOS005199439, AG-C-06825, AG-E-94449, PB17398

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPKUGKJFOOZLHN-UHFFFAOYSA-N


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