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CHEMICAL products beginning with : 1
150851 to 150900 of 355877 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 [3018] 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-Chloropyridin-2-yl)piperidin-4-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-2-yl)piperidin-4-ol | CAS Registry Number: 420844-63-9
Synonyms: 1-(5-chloropyridin-2-yl)piperidin-4-ol, ZINC22077538, AKOS010393766, MCULE-3736874961, NE11869, EN300-79061, Z1250100699

Molecular Formula: C10H13ClN2OMolecular Weight: 212.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCSIKVOTFWXEPG-UHFFFAOYSA-N

420844-63-9
1-(5-chloropyridin-2-yl)piperidine-4-carboxylic acid (2 suppliers)
1-(5-Chloropyridin-2-yl)piperidine-4-carboxylic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-2-yl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1209326-97-5
Synonyms: 1-(5-chloropyridin-2-yl)piperidine-4-carboxylic acid hydrochloride, SCHEMBL895936, CTK7J0055, NE35092, EN300-53997, 5'-chloro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid hydrochloride

Molecular Formula: C11H14Cl2N2O2Molecular Weight: 277.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZAIRSVXZHDYEN-UHFFFAOYSA-N

1209326-97-5
1-(5-CHLOROPYRIDIN-2-YL)PROPAN-1-AMINE (1 supplier)1270405-75-8
1-(5-Chloropyridin-2-yl)propan-1-one (6 suppliers)1536438-57-9
1-(5-Chloropyridin-2-yl)propan-2-ol (1 supplier)1339499-74-9
1-(5-Chloropyridin-2-yl)propan-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-2-yl)propan-2-one | CAS Registry Number: 1271703-57-1
Synonyms: 1-(5-chloropyridin-2-yl)propan-2-one, ZINC63022951, AKOS006239850, AK502725

Molecular Formula: C8H8ClNOMolecular Weight: 169.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCANVECRCAILHL-UHFFFAOYSA-N

1271703-57-1
1-(5-Chloropyridin-3-yl)-2,2,2-trifluoroethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1060802-11-0
Synonyms: 1-(5-chloropyridin-3-yl)-2,2,2-trifluoroethanone, SureCN7974908, AKOS016014625, AB67617, RL00272, AK131349, KB-09317, 1-(5-CHLOROPYRIDIN-3-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C7H3ClF3NOMolecular Weight: 209.553030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBKHYZLVWOLSRV-UHFFFAOYSA-N

1060802-11-0
1-(5-chloropyridin-3-yl)-n-methylmethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloropyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 179873-21-3
Synonyms: AKOS024050982, AB67611, (5-CHLORO-PYRIDIN-3-YLMETHYL)-METHYL-AMINE, 1-(5-CHLOROPYRIDIN-3-YL)-N-METHYLMETHANAMINE

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKFQGIFXRIVBJX-UHFFFAOYSA-N

179873-21-3
1-(5-Chloropyridin-3-yl)-n-methylmethanamine hydrochloride (2 suppliers)2680615-89-6
1-(5-chloropyridin-3-yl)cyclopropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-3-yl)cyclopropan-1-amine | CAS Registry Number: 1256787-09-3
Synonyms: 1-(5-Chloropyridin-3-yl)cyclopropanamine, ZINC95094246

Molecular Formula: C8H9ClN2Molecular Weight: 168.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPWFBQLNXBQKRE-UHFFFAOYSA-N

1256787-09-3
1-(5-CHLOROPYRIDIN-3-YL)ETHAN-1-AMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 2250242-73-8
Synonyms: (S)-1-(5-CHLOROPYRIDIN-3-YL)ETHAN-1-AMINE 2HCL

Molecular Formula: C7H11Cl3N2Molecular Weight: 229.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JZFWHONHFXUHCN-UHFFFAOYSA-N

2250242-73-8
1-(5-Chloropyridin-3-yl)ethan-1-ol (2 suppliers)1335057-61-8
1-(5-Chloropyridin-3-yl)ethanethione (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloropyridin-3-yl)ethanethione | CAS Registry Number: 1380571-80-1
Synonyms: ZINC77024620

Molecular Formula: C7H6ClNSMolecular Weight: 171.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKUPFQNTDIJUMG-UHFFFAOYSA-N

1380571-80-1
1-(5-chloropyridin-3-yl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-3-yl)piperazine | CAS Registry Number: 223794-95-4
Synonyms: SureCN3061895, CHEMBL68563, CTK0J6456, CHEBI:212405, Piperazine, 1-(5-chloro-3-pyridinyl)-

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYRHBCKCPROFGA-UHFFFAOYSA-N

223794-95-4
1-(5-Chloropyridin-3-yl)pyrrolidin-2-one (1 supplier)1289194-72-4
1-(5-Chloropyridin-3-yl)urea (2 suppliers)
Compound Structure IUPAC Name: (5-chloropyridin-3-yl)urea | CAS Registry Number: 1289026-99-8
Synonyms: G90844

Molecular Formula: C6H6ClN3OMolecular Weight: 171.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYSBWHZAESJSNC-UHFFFAOYSA-N

1289026-99-8
1-(5-chloropyrimidin-2-yl)-1H-pyrrole-3-carbaldehyde (0 suppliers)865432-06-0
1-(5-CHLOROPYRIMIDIN-2-YL)-N-METHYL-D3-METHANAMINE (1 supplier)
1-(5-chloropyrimidin-2-yl)-n-methylazetidin-3-amine dihydrochloride (1 supplier)2097968-91-5
1-(5-chloropyrimidin-2-yl)-N-methylpiperidin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261231-04-2
Synonyms: [1-(5-Chloro-pyrimidin-2-yl)-piperidin-3-yl]-methyl-amine hydrochloride, 1-(5-CHLOROPYRIMIDIN-2-YL)-N-METHYLPIPERIDIN-3-AMINE HYDROCHLORIDE, AKOS015940062, [1-(5-Chloropyrimidin-2-yl)piperidin-3-yl]methylamine hydrochloride, 1-(5-chloropyrimidin-2-yl)-N-methylpiperidin-3-amine;hydrochloride

Molecular Formula: C10H16Cl2N4Molecular Weight: 263.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOFBXQQAHZYNTL-UHFFFAOYSA-N

1261231-04-2
1-(5-chloropyrimidin-2-yl)-N-methylpiperidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1261233-96-8
Synonyms: [1-(5-Chloro-pyrimidin-2-yl)-piperidin-4-yl]-methyl-amine hydrochloride, 1-(5-CHLOROPYRIMIDIN-2-YL)-N-METHYLPIPERIDIN-4-AMINE HYDROCHLORIDE, AKOS015940032, [1-(5-Chloropyrimidin-2-yl)piperidin-4-yl]methylamine hydrochloride

Molecular Formula: C10H16Cl2N4Molecular Weight: 263.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQBQXMLCORKMGR-UHFFFAOYSA-N

1261233-96-8
1-(5-Chloropyrimidin-2-yl)azetidine-3-carboxylic acid (7 suppliers)
1-(5-Chloropyrimidin-2-yl)cyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)cyclobutan-1-amine | CAS Registry Number: 1876622-45-5

Molecular Formula: C8H10ClN3Molecular Weight: 183.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIHNUELVLSNPJI-UHFFFAOYSA-N

1876622-45-5
1-(5-chloropyrimidin-2-yl)cyclopropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1422422-90-9
Synonyms: 1-(5-Chloropyrimidin-2-yl)cyclopropanamine, SCHEMBL14690802, ZINC95932368, SB57205

Molecular Formula: C7H8ClN3Molecular Weight: 169.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGEWLQSEWKITPV-UHFFFAOYSA-N

1422422-90-9
1-(5-Chloropyrimidin-2-yl)cyclopropan-1-amine hydrochloride (1 supplier)1443468-17-4
1-(5-Chloropyrimidin-2-yl)cyclopropanamine (1 supplier)
1-(5-chloropyrimidin-2-yl)cyclopropanamine hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)cyclopropan-1-amine;hydrobromide | CAS Registry Number: 1422356-98-6
Synonyms: SCHEMBL14690358, AKOS027321903, AK312400, DA-44977

Molecular Formula: C7H9BrClN3Molecular Weight: 250.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHDJOVDWVYKXAC-UHFFFAOYSA-N

1422356-98-6
1-(5-Chloropyrimidin-2-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)ethanone | CAS Registry Number: 1822666-76-1
Synonyms: 1-(5-Chloropyrimidin-2-yl)ethanone, MolPort-044-567-847, ZINC238158627

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NITDGGLOEWJFEJ-UHFFFAOYSA-N

1822666-76-1
1-(5-chloropyrimidin-2-yl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)ethanamine | CAS Registry Number: 944902-32-3
Synonyms: SCHEMBL16649641, AKOS006302500, AB59171, 1-(5-CHLOROPYRIMIDIN-2-YL)ETHANAMINE, 1-(5-CHLOROPYRIMIDIN-2-YL)ETHAN-1-AMINE

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIVDKPXWXNEIHC-UHFFFAOYSA-N

944902-32-3
1-(5-Chloropyrimidin-2-yl)piperidin-3-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)piperidin-3-ol | CAS Registry Number: 1261234-10-9
Synonyms: 1-(5-chloropyrimidin-2-yl)piperidin-3-ol, SBB075803, AKOS017552329, QC-5667, KB-09319

Molecular Formula: C9H12ClN3OMolecular Weight: 213.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKMKTZXCAGMULO-UHFFFAOYSA-N

1261234-10-9
1-(5-chloropyrimidin-2-yl)piperidin-4-amine dihydrochloride (1 supplier)2098119-62-9
1-(5-CHLOROPYRIMIDIN-2-YL)PIPERIDIN-4-OL,97% (6 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)piperidin-4-ol | CAS Registry Number: 1108164-37-9
Synonyms: 1-(5-chloropyrimidin-2-yl)piperidin-4-ol, SureCN2520522, SBB075779, AKOS015969431, QC-5666, KB-09320

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEQLIYXYBCBOFR-UHFFFAOYSA-N

1108164-37-9
1-(5-Chloropyrimidin-2-yl)piperidine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)piperidine-2-carboxylic acid | CAS Registry Number: 1261230-12-9
Synonyms: 1-(5-chloropyrimidin-2-yl)piperidine-2-carboxylic acid, 1-(5-Chloro-pyrimidin-2-yl)-piperidine-2-carboxylic acid, SBB075783, AKOS015940095, QC-5661, KB-09321

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUNZEPGQKAKOJQ-UHFFFAOYSA-N

1261230-12-9
1-(5-Chloropyrimidin-2-yl)piperidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1261230-09-4
Synonyms: 1-(5-chloropyrimidin-2-yl)piperidine-3-carboxylic acid, SBB075802, AKOS015939755, QC-5662, KB-09322

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGIGXFWDPDACMC-UHFFFAOYSA-N

1261230-09-4
1-(5-Chloropyrimidin-2-yl)piperidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 851264-68-1
Synonyms: 1-(5-chloropyrimidin-2-yl)piperidine-4-carboxylic acid, SCHEMBL12716919, SBB075778, ZINC72202977, AKOS015940056, QC-5664, KB-09323

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBGSMQNJZRZBMW-UHFFFAOYSA-N

851264-68-1
1-(5-Chloropyrimidin-2-yl)pyrrolidin-3-ol (7 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)pyrrolidin-3-ol | CAS Registry Number: 1261232-18-1
Synonyms: 1-(5-Chloro-pyrimidin-2-yl)-pyrrolidin-3-ol, 1-(5-chloropyrimidin-2-yl)pyrrolidin-3-ol, AKOS017517932, QC-5663, KB-09324

Molecular Formula: C8H10ClN3OMolecular Weight: 199.638 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSFDDQTZDRCPAJ-UHFFFAOYSA-N

1261232-18-1
1-(5-Chloroquinolin-8-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(5-chloroquinolin-8-yl)ethanone | CAS Registry Number: 1438559-55-7
Synonyms: 1-(5-chloroquinolin-8-yl)ethanone, Ethanone, 1-(5-chloro-8-quinolinyl)-, AKOS032455853, ZINC139948375

Molecular Formula: C11H8ClNOMolecular Weight: 205.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMKBPBNGEGDMLD-UHFFFAOYSA-N

1438559-55-7
1-(5-Chlorothiazol-2-yl)ethan-1-ol (2 suppliers)1514403-05-4
1-(5-Chlorothien-2-yl)-3-(2,6-dimethoxyphenyl)-prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 258518-36-4
Synonyms: 1-(5-chloro-2-thienyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one, 1-(5-chlorothiophen-2-yl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one, AC1NWUCP, ZINC5211013, ZX-AT028559, MFCD00205817, SBB055762, 1-(5-Chlorothien-2-yl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one, (2E)-3-(2,6-dimethoxyphenyl)-1-(5-chloro(2-thienyl))prop-2-en-1-one, (E)-1-(5-chlorothiophen-2-yl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C15H13ClO3SMolecular Weight: 308.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQSRFOAHPSQLCM-VOTSOKGWSA-N

258518-36-4
1-(5-Chlorothien-2-yl)butan-1-one (4 suppliers)
1-(5-Chlorothien-2-yl)ethanol (0 suppliers)
1-(5-Chlorothien-2-yl)propan-1-amine (2 suppliers)
1-(5-Chlorothien-2-yl)propan-1-one (1 supplier)
1-(5-Chlorothiophen-2-yl)-1-cyclopropylethan-1-ol (1 supplier)1379354-33-2
1-(5-Chlorothiophen-2-yl)-2,2,2-trifluoroethan-1-amine (1 supplier)1039837-54-1
1-(5-Chlorothiophen-2-yl)-2-((1-methyl-1h-imidazol-2-yl)thio)ethan-1-one (2 suppliers)750624-22-7
1-(5-Chlorothiophen-2-yl)-2-((1-methyl-1h-tetrazol-5-yl)thio)ethan-1-one (1 supplier)749221-86-1
1-(5-Chlorothiophen-2-yl)-2-((2-nitropyridin-3-yl)oxy)ethan-1-one (2 suppliers)741734-32-7
1-(5-Chlorothiophen-2-yl)-2-((4-methyl-4h-1,2,4-triazol-3-yl)thio)ethan-1-one (2 suppliers)380550-33-4
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