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Synthonix, Inc.

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Web: http://www.synthonix.com
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Profile: Synthonix, Inc. specializes in the synthesis of heterocycles, building blocks and synthons. Our molecules are tailored to participate in proven chemical reactions such as suzuki and stille coupling, condensations & cycloadditions. Our products include 2-ehoxy-1-propene, allylboronic acid, pinacol cyclic ester, 4-cyanophenylboronic acid, 4-bromoisoindoline, 2-benzylisoindolin-5-amine Hcl and 7-aminoisoquinoline.

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• 4-bromothiophen-2-ylmethylamine
IUPAC Name: (4-bromothiophen-2-yl)methanamine | CAS Registry Number: 479090-38-5
Synonyms: (4-bromothiophen-2-yl)methanamine, 4-Bromo-2-aminomethylthiophene, 2-Aminomethyl-4-bromothiophene, (4-BROMO-THIOPHEN-2-YL)-METHYLAMINE, PubChem17856, AC1Q53UK, SureCN2126059, CTK8B5361, MolPort-005-248-194, ANW-48503, 4-BROMO-2-THIOPHENEMETHANAMINE, 4-BROMO-2-THIOPHENEMETHYLAMINE, 4-BROMOTHIOPHENE-2-METHANAMINE, AKOS009260899, MCULE-4418346971, PB27838, QC-5934, (4-BROMOTHIEN-2-YL)METHYLAMINE, AK-77634, BP-10567

Molecular Formula: C5H6BrNSMolecular Weight: 192.076840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQRUUHBPUXOVPD-UHFFFAOYSA-N

• 2-chloro-3-nitro-6-methylpyridine
IUPAC Name: 2-chloro-6-methyl-3-nitropyridine | CAS Registry Number: 56057-19-3
Synonyms: ZINC04284288, 2-chloro-6-methyl-3-nitropyridine, SBB003832, CID1268230, TL8003644

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIEVSGOVFXWCIK-UHFFFAOYSA-N

• 3-bromo-1h-indole
IUPAC Name: 3-bromo-1H-indole | CAS Registry Number: 1484-27-1
Synonyms: 3-Bromoindole, ZINC04198788, B2270G1, CID2763277, TL8001056

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHIWBVHIGCRVLE-UHFFFAOYSA-N

• 6-Bromo Nicotinaldehyde
IUPAC Name: 6-bromopyridine-3-carbaldehyde | CAS Registry Number: 149806-06-4
Synonyms: 6-Bromonicotinaldehyde, Ambp060000, 6-Bromo-3-pyridinecarboxaldehyde, 596280_ALDRICH, TL8001084

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVUKGNBRJFTFNJ-UHFFFAOYSA-N

• 2-Bromo-4-Chloro Pyridine
IUPAC Name: 2-bromo-4-chloropyridine | CAS Registry Number: 22918-01-0
Synonyms: Ambap1284, 2-Bromo-4-chloropyridine, B2615G1

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SURKZMFXICWLHU-UHFFFAOYSA-N

• 4-Amino-3-Fluoropyridine
IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

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

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2-Fluoro-Isonicotinic Acid
IUPAC Name: 2-fluoropyridine-4-carboxylic acid | CAS Registry Number: 402-65-3
Synonyms: Ambap5464, 2-Fluoroisonicotinic acid, 593885_ALDRICH, NSC402973, 2-Fluoropyridine-4-carboxylic acid, CID345360, TL8002923

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMPFWDWYGOWUFP-UHFFFAOYSA-N

• 2-Bromo-5-Iodopyrazine
IUPAC Name: 2-bromo-5-iodopyrazine | CAS Registry Number: 622392-04-5
Synonyms: 2-bromo-5-iodopyrazine, 2-Iodo-5-bromopyrazine, 5-bromo-2-iodopyrazine, SBB054462, AG-G-28372, PubChem22622, Pyrazine,2-bromo-5-iodo-, 2-bromanyl-5-iodanyl-pyrazine, CTK5B4816, MolPort-001-761-145, ANW-74833, ZINC20358069, AKOS005256871, PB27853, RP06672, AK-24107, EN000821, KB-21474, QC-10239, AM20070374

Molecular Formula: C4H2BrIN2Molecular Weight: 284.880550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHTQHZVNZWWYFD-UHFFFAOYSA-N

• 2,5-Dibromopyrazine
IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIYKHEOWZLJZSB-UHFFFAOYSA-N

• 2-Chloro-3,4-Diaminopyridine
IUPAC Name: 2-chloropyridine-3,4-diamine | CAS Registry Number: 39217-08-8
Synonyms: 2-Chloro-3,4-pyridinediamine, MolPort-000-002-878, NSC143160, CID285736, ZINC20028387, C3943G1, AG-996/25003209

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWOIYBVEDIFBEO-UHFFFAOYSA-N

• 2-Iodo-1-Methyl-1h-Imidazole
IUPAC Name: 2-iodo-1-methylimidazole | CAS Registry Number: 37067-95-1
Synonyms: 2-iodo-1-methyl-1H-imidazole, NSC347482, CID335835, ZINC00967464, CC 20811, AG-777/25006424

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKRACZNEJSCZML-UHFFFAOYSA-N

• 4,5-Diiodoimidazole
IUPAC Name: 4,5-diiodo-1H-imidazole | CAS Registry Number: 15813-09-9
Synonyms: ZINC04352727, CID2773382

Molecular Formula: C3H2I2N2Molecular Weight: 319.870320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMWPTVMTXKJONE-UHFFFAOYSA-N

• 4-Bromo-1h-Imidazole
IUPAC Name: 5-bromo-1H-imidazole | CAS Registry Number: 2302-25-2
Synonyms: 4-Bromoimidazole, Imidazole, 4-bromo-, sFtHEQbILimKP@, 1H-Imidazole, 4-bromo-, 4(or 5)-Bromoimidazole, 4-Bromo-1H-imidazole, 1-Phenyl-1H-imidazole, 1H-Imidazole, 1-phenyl-, Imidazole, 4-bromo- (8CI), 478695_ALDRICH, NSC54254, NSC227280, B2477G1, Imidazole, 4(or 5)-bromo- (6CI,7CI), LS-78088, InChI=1/C3H3BrN2/c4-3-1-5-2-6-3/h1-2H,(H,5,6

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHZALEJIENDROK-UHFFFAOYSA-N

• 1-Isopropylimidazole
IUPAC Name: 1-propan-2-ylimidazole | CAS Registry Number: 4532-96-1
Synonyms: 1-Isopropyl-1H-imidazole, SBB046689, (methylethyl)imidazole, 1-propan-2-ylimidazole, SureCN86131, KSC238K8L, CTK1D8585, MolPort-005-941-723, ANW-30267, ZINC14516305, AKOS002677301, AC-4502, AG-F-57699, MCULE-8055716280, RP00511, AK-79287, KB-12677, U942, FT-0659139, I0845

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPIORGCOGQZEHO-UHFFFAOYSA-N

• 2-Hydroxymethylthiazole
IUPAC Name: 1,3-thiazol-2-ylmethanol | CAS Registry Number: 14542-12-2
Synonyms: 1,3-Thiazol-2-ylmethanol, Thiazol-2-yl-methanol, SBB054805, 2-thiazolylmethanol, thiazol-2-ylmethanol, ZINC04277257, 2-Hydroxymehtylthiazole, AC1MDSUX, PubChem10257, thiazole-2-yl-methanol, (thiazol-2-yl)methanol, 2-(Hydroxymethyl)thiazole, ACMC-1BUE9, SureCN167744, AC1Q7C4Q, KSC174K4N, (1,3-Thiazol-2-yl)methanol, 1,3-thiazol-2-ylmethan-1-ol, 2-HYDROXYMETHYL-THIAZOLE, CTK0H4546

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNHDLNXNYPLBMJ-UHFFFAOYSA-N

• 2,4-Dichloro-1,3-Thiazole-5-Carboxaldehyde
IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 92972-48-0
Synonyms: 2,4-Dichloro-5-formylthiazole, ZINC01403402, CID1488672, D2688G1, 9L-743

Molecular Formula: C4HCl2NOSMolecular Weight: 182.027840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFEKBKCGPASOFI-UHFFFAOYSA-N

• 2 - Amino-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methylpyridin-2-amine | CAS Registry Number: 36936-27-3
Synonyms: 2-Amino-5-chloro-4-picoline, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, 5-chloro-4-methyl-2-pyridylamine, SBB051861, AG-F-29219, PubChem5717, ACMC-209ipr, AC1L7XJJ, SureCN558662, KSC577I2F, Jsp006565, CTK4H7422, MolPort-000-140-033, ACN-S004547, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, ZINC22009755, AKOS003193058

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

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N

• 2-Acetyl-4-Methyl Pyridine
IUPAC Name: 1-(4-methylpyridin-2-yl)ethanone | CAS Registry Number: 59576-26-0
Synonyms: 2-Acetyl-4-methylpyridine, 1-(4-methylpyridin-2-yl)ethanone, 1-(4-Methyl-2-pyridinyl)ethanone, 2-Acetyl-4-picoline, SBB055566, 1-(4-Methyl-pyridin-2-yl)-ethanone, Ethanone, 1-(4-methyl-2-pyridinyl)-, PubChem4045, ACMC-209meh, AC1Q5FZN, SureCN397492, AC1LBV08, KSC269G4R, 499234_ALDRICH, CTK1G9348, MolPort-003-935-347, KST-1B6079, ACT09887, AB1018, ANW-33303

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

InChIKey: HRVQMQWVGKYDCF-UHFFFAOYSA-N

• 3-(trifluoromethyl)pyridine-2-Thiol
IUPAC Name: 3-(trifluoromethyl)-1H-pyridine-2-thione | CAS Registry Number: 104040-74-6
Synonyms: 3-(trifluoromethyl)pyridine-2-thiol, 2-Mercapto-3-(trifluoromethyl)pyridine, 3-(trifluoromethyl)-1H-pyridine-2-thione, SBB055537, 2(1H)-Pyridinethione,3-(trifluoromethyl)-, zlchem 650, ACMC-20dmmw, AC1MC0M0, SureCN2037302, CTK4A2644, ZLD0100, MolPort-000-156-725, 3-trifluoromethyl-pyridine-2-thiol, ACT06028, 3-(trifluoromethyl)-2-pyridinethiol, AKOS000151184, AG-D-15733, MCULE-4251262775, RP03144, KB-61545

Molecular Formula: C6H4F3NSMolecular Weight: 179.162870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACGSRAAAQJSWLC-UHFFFAOYSA-N

• 1h-Indazole-4-Carboxylic Acid
IUPAC Name: 1H-indazole-4-carboxylic acid | CAS Registry Number: 677306-38-6
Synonyms: 4-Indazolecarboxylic acid, BBV-27029068, I50012

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGKZHHIUOZGUNP-UHFFFAOYSA-N

• 2-Methyl-Oxazole-5-Carbaldehyde
IUPAC Name: 2-methyl-1,3-oxazole-5-carbaldehyde | CAS Registry Number: 153138-05-7
Synonyms: 2-Methyloxazole-5-carbaldehyde, 2-METHYL-OXAZOLE-5-CARBALDEHYDE, 2-methyl-1,3-oxazole-5-carbaldehyde, 5-Oxazolecarboxaldehyde,2-methyl-, ion(1-), 885273-42-7, ACMC-1C4TV, 2-methyl-5-oxazolecarboxaldehyde, CTK4C7718, ANW-69447, ZINC20443735, AKOS005255694, AB27658, AG-E-00663, RP19001, 2-METHYLOXAZOLE-5-CARBOXALDEHYDE, AK-25452, KB-25547, KB-231735, FT-0650274, A809394

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMUISAQLYQMSAN-UHFFFAOYSA-N

• 2-Methyloxazole-5-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 2-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 651059-70-0
Synonyms: Methyl 2-methyloxazole-5-carboxylate, 2-METHYLOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-G-44709, 2-METHYL-OXAZOLE-5-CARBOXYLIC ACID METHYL ESTER, Methyl pound inverted question mark2-methyloxazole-5-carboxylate, PubChem23889, CTK5C2173, MolPort-004-780-478, ANW-72778, ZINC21982438, AKOS005258140, AB27653, RP01282, AK-26225, KB-173814, WT-131271, BB 0260694, FT-0648672, Y9732, A21524

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCQUYIDTEHMXQS-UHFFFAOYSA-N

• 2-Amino-4-Methyloxazole
IUPAC Name: 4-methyl-1,3-oxazol-2-amine | CAS Registry Number: 35629-70-0
Synonyms: 2-Amino-4-methyloxazole, 2-Amino-4-methyl-oxazole, 4-Methyl-1,3-oxazol-2-amine, ZINC02581942, CID535824, A2053G1, KM08202

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCZJVXLWQTXSPQ-UHFFFAOYSA-N

• 2,3-Dihydro-4-Benzofurancarboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-4-carbaldehyde | CAS Registry Number: 209256-42-8
Synonyms: 2,3-Dihydrobenzofuran-4-carbaldehyde, AG-E-53635, 2,3-DIHYDRO-BENZOFURAN-4-CARBALDEHYDE, MolPort-000-140-130, ANW-66468, ZINC02580841, 2,3-Dihydro-4-benzofurancarbaldehyde, AKOS006230115, AK-45511, KB-16894, FT-0691382, 2,3-DIHYDRO-4-BENZOFURANCARBOXALDEHYDE, A25666, 4-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI), I14-13108, 2,3-DIHYDRO-BENZOFURAN-4-CARBALDEHYDE;2,3-DIHYDRO-4-BENZOFURANCARBOXALDEHYDE;4-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI)

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

InChIKey: MKWRRGVTYBMERJ-UHFFFAOYSA-N

• 1h-Indazole-6-Carboxylic Acid
IUPAC Name: 1H-indazole-6-carboxylic acid | CAS Registry Number: 704-91-6
Synonyms: 1H-Indazole-6-carboxylic acid, BBR-004664, I67418

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNCVTVVLMRHJCJ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridin-3-amine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-3-amine | CAS Registry Number: 189882-31-3
Synonyms: 1H-pyrrolo[2,3-b]pyridin-3-amine, 3-AMINO-7-AZAINDOLE, AG-E-38619, SureCN5802606, CTK0G9405, MolPort-004-756-921, ACN-S002728, ANW-48341, WTI-10785, ZINC14984902, AKOS005214187, OR30683, QC-2675, RP00993, AK-32140, BR-32140, KB-65351, WT-131356, A4190, FT-0083780

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCTKTFWOSSBSIL-UHFFFAOYSA-N

• 1H-Inden-1-one, 4-amino-2,3-dihydro-
IUPAC Name: 4-amino-2,3-dihydroinden-1-one | CAS Registry Number: 51135-91-2
Synonyms: 4-AMINO-1-INDANONE, 4-amino-2,3-dihydroinden-1-one, 4-AMINOINDAN-1-ONE, SBB067841, AG-F-72650, aminoindanone, SureCN2480404, CTK4J3742, MolPort-003-981-740, 4-azanyl-2,3-dihydroinden-1-one, WTI-11800, ZINC30678160, AKOS005073639, MCULE-7688042284, RP09931, 4-amino-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one,4-amino-2,3-dihydro-, AK-29325, KB-36216, AB1006437

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCPYYLKYVRPDKI-UHFFFAOYSA-N

• 1H-Indazole-7-carboxylic acid
IUPAC Name: 1H-indazole-7-carboxylic acid | CAS Registry Number: 677304-69-7
Synonyms: 7-Carboxy-1H-indazole, 1H-Indazole-7-carboxylicacid, 7-Indazole carboxylic acid, AG-G-56534, PubChem17673, 7-Carboxy-1H-indazole;, ACMC-1BL1H, SureCN259689, AC1Q72QU, SureCN4924157, KSC351O8T, CHEMBL473471, CTK2F1789, CHEBI:608788, MolPort-005-311-442, INDAZOLE-7-CARBOXYLIC ACID, ANW-35396, WTI-11120, AKOS005255608, MCULE-8184280663

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBCWIQCXHSXMDH-UHFFFAOYSA-N

• 2H-Indazol-4-amine, 2-methyl-
IUPAC Name: 2-methylindazol-4-amine | CAS Registry Number: 82013-51-2
Synonyms: 2-Methyl-2H-indazol-4-amine, 2-Methyl-2H-indazol-4-ylamine, 4-Amino-2-methyl-2H-indazole, 4-AMINO-2-METHYLINDAZOLE, 2H-INDAZOL-4-AMINE, 2-METHYL-, 2-methylindazol-4-amine, SureCN913856, AGN-PC-00P642, CTK3E6253, 2-Methyl-2H-indazole-4-amine;, MolPort-000-140-105, ANW-50171, OR2152, ZINC15444584, AKOS005258451, 2-METHYL-2H-INDAZOLE-4-AMINE, AG-A-71358, PB28070, QC-3753, RP01538

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMCAMILOUFSNOR-UHFFFAOYSA-N

• 1H-Indazol-4-amine, 1-methyl-
IUPAC Name: 1-methylindazol-4-amine | CAS Registry Number: 77894-69-0
Synonyms: 1-Methyl-1H-indazol-4-amine

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVIZXLDFWPPPDX-UHFFFAOYSA-N

• 4-Bromo-2-formylthiazole
IUPAC Name: 4-bromo-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 167366-05-4
Synonyms: 4-bromothiazole-2-carbaldehyde, 4-bromo-1,3-thiazole-2-carbaldehyde, 4-bromothiazole-2-carboxaldehyde, 2-Bromo-4-fomylthiazole, 2-bromothiazol-4-carbaxaldehyde, 4-bromo-thiazole-2-carbaldehyde, SBB066537, AG-E-16757, ZINC04198752, zlchem 1328, ACMC-209dwe, AC1MC7XK, 4-Bromo-2-formylthiazole,, KSC532M3R, CTK4D2638, ZLE0106, 2-Formyl-4-bromo-1,3-thiazole, MolPort-000-139-339, 2-Thiazolecarboxaldehyde,4-bromo-, ANW-22284

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDUXMFGFGCJNGO-UHFFFAOYSA-N

• 1-chloro-3,4-dihydro-2-naphthalenecarbaldehyde
IUPAC Name: 1-chloro-3,4-dihydronaphthalene-2-carbaldehyde | CAS Registry Number: 3262-03-1
Synonyms: ZINC03883479, CID76752, EINECS 221-866-8, NSC141813, 12N-501S, 1-Chloro-3,4-dihydronaphthalene-2-carbaldehyde

Molecular Formula: C11H9ClOMolecular Weight: 192.641560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBRFPPIJEHQBGK-UHFFFAOYSA-N

• 3-Cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro-
IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 5932-32-1
Synonyms: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid, 1H,4H,5H,6H-Cyclopenta[C]Pyrazole-3-Carboxylic Acid, 3-cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro-, 884497-47-6, 2,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid, 2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, AC1LFDON, BAS 01402336, ChemDiv3_014408, AC1Q5UH4, SureCN1663622, Oprea1_415453, AC1Q748C, AC1Q748D, CHEMBL128604, STOCK1S-83984, CTK1G9218, CTK3E6738, CHEBI:312437

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCYBBDFUBSEGMX-UHFFFAOYSA-N

• 3,5-dimethylpyridin-4-amine
IUPAC Name: 3,5-dimethylpyridin-4-amine | CAS Registry Number: 43078-60-0
Synonyms: 4-Amino-3,5-dimethylpyridine, 4-Amino-3,5-lutidine, 3,5-dimethyl-4-pyridinamine, 3,5-dimethyl-4-pyridylamine, 3,5-Dimethylpyridine-4-amine, SBB069790, PubChem13529, ACMC-1ANI9, SureCN1553320, KSC140C9B, MolPort-000-140-709, ANW-29922, RW3605, 3.5-DIMETHYL-4-AMINOPYRIDINE, AKOS006346484, 3,5-DIMETHYLPYRIDIN-4YL-AMINE, AB14443, AG-A-48919, AG-F-52831, QC-2178

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFLLABOTLITCPP-UHFFFAOYSA-N

• 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
IUPAC Name: 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 63200-54-4
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, 2,4-Dichloropyrrolo[3,2-d]pyrimidine, AG-G-34012, zlchem 1289, PubChem14692, AC1NT9BP, KSC618A5T, QC-3, CTK5B8059, ZLE0064, MolPort-000-140-507, ACN-P000748, ACN-S003152, ACT08657, ANW-51986, WTI-11097, ZINC30678372, AKOS006282969, AC-2994, HP21902

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTLFDKTYGKJEX-UHFFFAOYSA-N

• 2-N-Boc-Aminothiazole-5-Carboxylicacid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302964-02-9
Synonyms: 2-N-Boc-Amino-thiazole-5-carboxylic acid, 2-Boc-Aminothiazole-5-carboxylic acid, 2-N-Boc-aminothiazole-5-carboxylic acid, 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylic acid, 2-(tert-butoxycarbonylamino)thiazole-5-carboxylic acid, 2-amino-1,3-thiazole-5-carboxylic acid, n-boc protected, 2-N-Boc-Amino-thiazole-5-carboxylicacid, 2-tert-butoxycarbonylamino-thiazole-5-carboxylic acid, PubChem14848, KSC221I6J, CTK1C1464, MolPort-000-140-396, ACT10249, SBB099862, AKOS005073075, AB29494, AG-L-22851, HC-0747, QC-6329, RP05969

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNFLEDLPOVONCN-UHFFFAOYSA-N

• 3-Nitro-5-Trifluoromethylaniline
IUPAC Name: 3-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 401-94-5
Synonyms: 3-nitro-5-(trifluoromethyl)aniline, 3-Amino-5-nitrobenzotrifluoride, 3-amino-5-(trifluoromethyl)nitrobenzene, SBB064789, PubChem2558, PubChem2795, SureCN1894, AC1MCQF6, KSC915S5R, CTK8B5958, MolPort-000-139-970, ACT11603, ANW-51387, ZINC15440586, 3-nitro-5-trifluoromethyl-phenylamine, AKOS002663570, 3-nitro-5-(trifluoromethyl)benzenamine, 5-nitro-3-(trifluoromethyl)phenylamine, AK-35045, KB-29662

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTVWXWWSCLXXAT-UHFFFAOYSA-N

• 1h-Indazole-5-Carboxylic Acid Methyl Ester  
IUPAC Name: methyl 1H-indazole-5-carboxylate | CAS Registry Number: 473416-12-5
Synonyms: Methyl 1H-Indazole-5-carboxylate, 5-(1H)Indazole carboxylic acid methyl ester, Methyl indazole-5-carboxylate, Methyl 5-1H-indazolecarboxylate, 1H-Indazole-5-carboxylic acid methyl ester, AG-F-61077, 1H-Indazole-5-carboxylicacidmethylester, PubChem18042, ACMC-209k8v, SureCN348190, AC1Q43IO, KSC493M9D, Methyl 5-indazolecarboxylate;, Methyl indazole-5-carboxylate,, AC1Q43O1, CTK3J3691, 5-(Methoxycarbonyl)-1H-indazole, METHYL 5-INDAZOLECARBOXYLATE, ANW-30509, QC-137

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPLOEZPPYOSNEW-UHFFFAOYSA-N

• 2-Bromo-5-Methylthiazole
IUPAC Name: 2-bromo-5-methyl-1,3-thiazole | CAS Registry Number: 41731-23-1
Synonyms: 2-bromo-5-methylthiazole, 2-bromo-5-methyl-1,3-thiazole, AG-F-48374, PubChem20436, ACMC-209jlg, SureCN289771, 2-Bromo-5-methyl thiazole, 2-Bromo-5-methyl-thiazole, SureCN2782064, KSC493S9J, CTK3J3994, BB_SC-8425, QC-36, 2-Bromo-5-methyl-1,3-thiazole;, ACN-S004622, ANW-29666, RW4078, SBB054420, STK937614, WT1946

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

InChIKey: FJPZHYAYNAUKKA-UHFFFAOYSA-N

• 2,6-Dimethoxypyrazine
IUPAC Name: 2,6-dimethoxypyrazine | CAS Registry Number: 4774-15-6
Synonyms: 2,6-dimethoxypyrazine, PubChem8614, AC1MMOCO, 2,6-dimethoxy-pyrazine;, pyrazine, 2,6-dimethoxy-, SureCN3063023, CTK1D5688, MolPort-002-473-151, ZINC05362032, AKOS006273994, AG-F-62238, QC-6784, RP08824, AK113135, U606, KB-166025, FT-0655334, ST51053806

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCLZSYLOQPRJMS-UHFFFAOYSA-N

• 2-Chloro-5-Pyrimidinylcarboxylic Acid
IUPAC Name: 2-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 374068-01-6
Synonyms: 2-chloropyrimidine-5-carboxylic Acid, 2-Chloro-5-carboxypyrimidine, 5-Carboxy-2-chloropyrimidine, 2-Chloropyrimidine-5-carboxylicacid, SBB053223, 2-Chloro-pyrimidine-5-carboxylic acid, AG-F-31415, ACMC-1AIG3, CTK1C1792, MolPort-003-990-589, ACN-S001818, ANW-28631, 5-Pyrimidinecarboxylicacid, 2-chloro-, AKOS005259158, PB24941, RP02047, 5-CARBOXY-2-CHLORO-1,3-DIAZINE, AK-25020, BR-25020, KB-23310

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUCXUPKLVVSJKA-UHFFFAOYSA-N

• 5-Amino-1,4-Benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-amine | CAS Registry Number: 16081-45-1
Synonyms: 5-Amino-1,4-benzodioxane, 2,3-dihydro-1,4-benzodioxin-5-amine, 2,3-Dihydrobenzo[b][1,4]dioxin-5-amine, 2,3-Dihydro-benzo[1,4]dioxin-5-ylamine, 2,3-ETHYLENEDIOXYANILINE, 5-AMINO-1,4-BENZODIOXAN, 5-AMINO-1,4-DIBENZODIOXANE, SBB052002, AG-E-10400, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXINE, 2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-AMINE, 5-Amino-2,3-dihydro-1,4-benzodioxine hydrochloride, zlchem 641, ACMC-1BOV8, SureCN253657, AC1Q51CO, KSC530K9R, AGN-PC-00G6E8, CTK4D0598

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMLRSJNZORFCBD-UHFFFAOYSA-N

• 2,6-Dichloro-4-Methylpyridine
IUPAC Name: 2,6-dichloro-4-methylpyridine | CAS Registry Number: 39621-00-6
Synonyms: 2,6-Dichloro-4-methylpyridine, 2,6-Dichloro-4-picoline, AG-F-40004, PubChem5534, ACMC-209j6i, CTK4I1625, MolPort-003-984-247, Pyridine,2,6-dichloro-4-methyl-, ANW-29128, SBB087557, SC1641, WTI-10971, ZINC21981809, AKOS006280737, 2,6-bis(chloranyl)-4-methyl-pyridine, HP12281, LS20377, PB31372, RP02201, AK-47395

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTHRJKYVJZJPCF-UHFFFAOYSA-N

• 1h-Isoindole-4-Carboxylic Acid, 2,3-Dihydro-2-(phenylmethyl)-
IUPAC Name: 2-benzyl-1,3-dihydroisoindole-4-carboxylic acid | CAS Registry Number: 127169-17-9
Synonyms: 2-Benzylisoindoline-4-carboxylic acid, AG-D-56778, 1H-Isoindole-4-carboxylicacid, 2,3-dihydro-2-(phenylmethyl)-, PubChem14711, SureCN9757304, ACMC-1C136, CTK0H0189, MolPort-000-140-691, ANW-51827, SC1901, AKOS015856017, RP07868, AK-28320, BR-28320, KB-20954, AM20050483, FT-0645777, X9695, A15184, 2-benzyl-1,3-dihydroisoindole-4-carboxylic acid

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCHOYDWTQYAPDZ-UHFFFAOYSA-N

• 1h-Isoindole-4-Methanamine, 2,3-Dihydro-2-(phenylmethyl)-
IUPAC Name: (2-benzyl-1,3-dihydroisoindol-4-yl)methanamine | CAS Registry Number: 127169-00-0
Synonyms: (2-BENZYLISOINDOLIN-4-YL)METHANAMINE, AG-D-56777, 1H-Isoindole-4-methanamine,2,3-dihydro-2-(phenylmethyl)-, PubChem17824, ACMC-209y4k, SureCN9757228, CTK4B5515, MolPort-000-140-692, 2-Benzyl-4-(aminomethyl)isoindoline, ANW-48498, AKOS015920358, RP08085, AK-28308, BR-28308, KB-01008, FT-0685591, N-BOC-(2-Benzylisoindolin-4-yl)methanamine, X9694, A15183

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXAZXMXGESTEHL-UHFFFAOYSA-N

• 4-Amino-3-Pyridinecarboxamide
IUPAC Name: 4-aminopyridine-3-carboxamide | CAS Registry Number: 7418-66-8
Synonyms: 4-Amino-3-pyridinecarboxamide, 4-aminopyridine-3-carboxamide, AG-G-94686, 4-Amino-3-pyridinecarboxamide hydrochloride, PubChem3187, SureCN310266, AGN-PC-00MT2V, SureCN2244833, 3-Pyridinecarboxamide,4-amino-, CTK5D9495, 3-Pyridinecarboxamide, 4-amino-, MolPort-003-844-368, ANW-51258, SBB069895, WTI-11154, AKOS006331231, RP01124, AK-29493, BR-29493, KB-189163

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFDXXPVRNNRMHI-UHFFFAOYSA-N

• 2-Fluoropyridine-4-Boronic Acid Pinacol Ester
IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 458532-86-0
Synonyms: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Fluoropyridine-4-boronic acid pinacol ester, 2-Fluoropyridin-4-boronic acid pinacol ester, 2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, AC1Q2CSR, SureCN613614, CTK8B3655, MolPort-001-777-389, ANW-42887, PC8520, SBB096426, AKOS015853570, AB29871, QC-7076, RP05271, AK-45738, KB-24218, KB-24224, FT-0685385, Y9155

Molecular Formula: C11H15BFNO2Molecular Weight: 223.051703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCLMNCBIXQQRMB-UHFFFAOYSA-N

• 2-Hydroxymethylpyridine-5-Boronic Acid
IUPAC Name: [6-(hydroxymethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 913835-98-0
Synonyms: 6-(Hydroxymethyl)pyridine-3-boronic acid, AG-H-74969, 6-(hydroxymethyl)pyridin-3-ylboronic acid, (6-(Hydroxymethyl)pyridin-3-yl)boronic acid, 2-(HYDROXYMETHYL)PYRIDINE-5-BORONIC ACID, ACMC-209raj, SureCN428618, (5-Boronopyridin-2-yl)methanol, CTK3I6403, MolPort-001-767-790, ANW-39641, OR3791, AKOS006344730, AK-91632, KB-44355, 6-(Hydroxymethyl)pyridine-3-boronic acid,, FT-0083667, FT-0651532, 2-HYDROXYMETHYLPYRIDINE-5-BORONIC ACID, A15907

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MSUQKXAJTUAESD-UHFFFAOYSA-N

• (2-Chloro-5-Methylpyrimidin-4-Yl)amine
IUPAC Name: (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone | CAS Registry Number: 14394-70-8
Synonyms: 50508-57-1, CTK1G6594, ZINC22048222, AG-F-69875, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)methanone, (2-amino-5-methylthiophen-3-yl)-(2-chlorophenyl)methanone, Methanone, (2-amino-5-methyl-3-thienyl)(2-chlorophenyl)-

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFXVJJAAUSIJII-UHFFFAOYSA-N


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