1-(3-chloropyridin-2-yl)-2,2-dimethoxyethanone,1-(3-Chloropyridin-2-yl)-3,3-difluorocyclobutanecarboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122601 to 122650 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-chloropyridin-2-yl)-2,2-dimethoxyethanone (0 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)-2,2-dimethoxyethanone | CAS Registry Number: 749257-87-2
Synonyms: 1-(3-Chloropyridin-2-yl)-2,2-dimethoxyethanone, SCHEMBL5918455, PKQMIZPJUSIEKM-UHFFFAOYSA-N, ZINC140970102, DA-41478

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKQMIZPJUSIEKM-UHFFFAOYSA-N

749257-87-2

1-(3-Chloropyridin-2-yl)-3,3-difluorocyclobutanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)-3,3-difluorocyclobutane-1-carboxylic acid | CAS Registry Number: 1822801-75-1
Synonyms: 1-(3-CHLOROPYRIDIN-2-YL)-3,3-DIFLUOROCYCLOBUTANECARBOXYLIC ACID, SCHEMBL371119, AKOS027333085

Molecular Formula:	C₁₀H₈ClF₂NO₂	Molecular Weight:	247.626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTUBRTPUEGQERN-UHFFFAOYSA-N

1822801-75-1

1-(3-Chloropyridin-2-yl)-3-(2,2,2-trifluoroethoxy)-1H-pyrazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-chloropyridin-2-yl)-5-(2,2,2-trifluoroethoxy)pyrazole-3-carboxylic acid | CAS Registry Number: 500011-97-2
Synonyms: 2-(3-chloropyridin-2-yl)-5-(2,2,2-trifluoroethoxy)pyrazole-3-carboxylic acid, SCHEMBL1762495, SPDRQZVZBWNQDX-UHFFFAOYSA-N, CS-0069510, 1-(3-chloro-2-pyridinyl)-3(2,2,2-trifluoroethoxy)-1H-pyrazole-5-carboxylic acid, 1-(3-chloro-2-pyridinyl)-3-(2,2,2-trifluoro ethoxy)-1H-pyrazole-5-carboxylic acid, 1-(3-chloro-2-pyridinyl)-3-(2,2,2-trifluoroethoxy)-1H-pyrazole 5-carboxylic acid, 1-(3-chloro-2-pyridinyl)-3-(2,2,2-trifluoroethoxy)-1H-pyrazole- 5-carboxylic acid, 1-(3-chloro-2-pyridinyl)-3-(2,2,2-trifluoroethoxy)-1H-pyrazole-5-carboxylic acid, 1-(3-Chloro-2pyridinyl)-3-(2,2,2-trifluoroethoxy)-1H-pyrazole-5-carboxylic acid, 2-(3-chloro-pyridin-2-yl)-5-(2,2,2-trifluoro-ethoxy)-2H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₁H₇ClF₃N₃O₃	Molecular Weight:	321.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SPDRQZVZBWNQDX-UHFFFAOYSA-N

500011-97-2

1-(3-Chloropyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (1 supplier)

1947346-63-5

1-(3-chloropyridin-2-yl)-3-{[5-(trifluoromethyl)-2H-tetrazol-2-yl]methyl}-1H-pyrazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-(3-chloropyridin-2-yl)-5-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1352319-02-8
Synonyms: SCHEMBL2134837, DTXSID701019601

Molecular Formula:	C₁₂H₇ClF₃N₇O₂	Molecular Weight:	373.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VRJIBCBHABNTRG-UHFFFAOYSA-N

1352319-02-8

1-(3-Chloropyridin-2-yl)-3-methoxy-1H-pyrazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3-chloropyridin-2-yl)-5-methoxypyrazole-3-carboxylic acid | CAS Registry Number: 1122021-75-3
Synonyms: 1-(3-chloropyridin-2-yl)-3-methoxy-1H-pyrazole-5-carboxylic acid, SCHEMBL2586280, ZINC57218767, AKOS033584134, MCULE-3372201259, EN300-71444, Z1768160445, 2-(3-chloro-pyridin-2-yl)-5-methoxy-2H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₀H₈ClN₃O₃	Molecular Weight:	253.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXGMSASGPADUGR-UHFFFAOYSA-N

1122021-75-3

1-(3-Chloropyridin-2-yl)-3-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)-3-methyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1311315-23-7
Synonyms: 1-(3-chloropyridin-2-yl)-3-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, EN300-79053, ZINC68593367

Molecular Formula:	C₁₁H₇ClF₃N₃O₂	Molecular Weight:	305.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GVCVHPNNXHSGHH-UHFFFAOYSA-N

1311315-23-7

1-(3-Chloropyridin-2-yl)-4-(trifluoromethyl)-1H-pyrrole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-chloropyridin-2-yl)-4-(trifluoromethyl)pyrrole-3-carboxylic acid | CAS Registry Number: 1708455-97-3
Synonyms: 1-(3-chloropyridin-2-yl)-4-(trifluoromethyl)-1H-pyrrole-3-carboxylic acid, ZINC98210246

Molecular Formula:	C₁₁H₆ClF₃N₂O₂	Molecular Weight:	290.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HAKYHETVYYRJRP-UHFFFAOYSA-N

1708455-97-3

1-(3-chloropyridin-2-yl)-5-(pentafluoroethyl)-1H-pyrazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-chloropyridin-2-yl)-5-(1,1,2,2,2-pentafluoroethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1311316-34-3
Synonyms: ZINC62151923, AKOS033199738, MCULE-8858414563, NE39235, 1-(3-chloropyridin-2-yl)-5-(1,1,2,2,2-pentafluoroethyl)-1H-pyrazole-4-carboxylic acid, EN300-72940, Z1259273274

Molecular Formula:	C₁₁H₅ClF₅N₃O₂	Molecular Weight:	341.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SXHFMWCGGCPNRK-UHFFFAOYSA-N

1311316-34-3

1-(3-Chloropyridin-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1265323-81-6
Synonyms: 1-(3-chloropyridin-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, SCHEMBL2295993, ZINC58038015, AKOS033172146, MCULE-9003388839, NE27899, EN300-72185, Z1222283879

Molecular Formula:	C₁₀H₅ClF₃N₃O₂	Molecular Weight:	291.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AAOQQWDQWALLNL-UHFFFAOYSA-N

1265323-81-6

1-(3-Chloropyridin-2-yl)-N-methylethan-1-amine (1 supplier)

1702667-98-8

1-(3-Chloropyridin-2-yl)-N-methylmethanamine (3 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)-N-methylmethanamine | CAS Registry Number: 1780385-43-4
Synonyms: MolPort-029-602-824, ZINC75085131, AKOS022967059, [(3-chloropyridin-2-yl)methyl](methyl)amine

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBJGBXAKJZHMIA-UHFFFAOYSA-N

1780385-43-4

1-(3-Chloropyridin-2-yl)-n-methylmethanamine hydrochloride (2 suppliers)

2680615-30-7

1-(3-Chloropyridin-2-yl)butan-1-one (4 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)butan-1-one | CAS Registry Number: 1700360-00-4
Synonyms: ZINC232916622, 1-(3-chloropyridin-2-yl)butan-1-one

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HERPPZJKEDPSDE-UHFFFAOYSA-N

1700360-00-4

1-(3-Chloropyridin-2-yl)cyclobutanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1535395-13-1
Synonyms: 1-(3-CHLOROPYRIDIN-2-YL)CYCLOBUTANECARBOXYLIC ACID, SCHEMBL364508, AKOS027333086, 1-(3-chloropyridin-2-yl)cyclobutane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKNIRKDNUGPLEL-UHFFFAOYSA-N

1535395-13-1

1-(3-Chloropyridin-2-yl)cyclopropan-1-amine (0 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1260913-26-5
Synonyms: ZINC83270907, AKOS006307029, 1-(3-chloropyridin-2-yl)cyclopropan-1-amine

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUORVUYYSYFVBC-UHFFFAOYSA-N

1260913-26-5

1-(3-Chloropyridin-2-yl)cyclopropanamine dihydrochloride (3 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1384264-21-4
Synonyms: MFCD22573780, AKOS027251707, AK200122, BG01538947, 1-(3-CHLOROPYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL, 1-(3-CHLOROPYRIDIN-2-YL)CYCLOPROPAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₁Cl₃N₂	Molecular Weight:	241.540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DZZMMJQBZUHMJM-UHFFFAOYSA-N

1384264-21-4

1-(3-Chloropyridin-2-yl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1427020-55-0
Synonyms: 1-(3-Chloro-2-pyridyl)cyclopropanecarboxylic acid, 1-(3-CHLOROPYRIDIN-2-YL)CYCLOPROPANE-1-CARBOXYLIC ACID, ZINC83282454

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOKSLSAMSQJSCP-UHFFFAOYSA-N

1427020-55-0

1-(3-Chloropyridin-2-yl)cyclopropane-1-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 1-(3-chloropyridin-2-yl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2197053-41-9
Synonyms: 1-(3-Chloropyridin-2-yl)cyclopropanecarboxylic acid hydrochloride, 1-(3-chloropyridin-2-yl)cyclopropane-1-carboxylic acid;hydrochloride, AKOS037654302, KS-9381

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACQRSKDEDHDAJH-UHFFFAOYSA-N

2197053-41-9

1-(3-CHLOROPYRIDIN-2-YL)ETHAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)ethanamine | CAS Registry Number: 1270379-42-4
Synonyms: 1-(3-chloropyridin-2-yl)ethylamine, 1-(3-chloropyridin-2-yl)ethanamine, SCHEMBL22495173, AKOS006367847

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQNYOSWQUKAKNL-UHFFFAOYSA-N

1270379-42-4

1-(3-chloropyridin-2-yl)ethanol (3 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)ethanol | CAS Registry Number: 1269430-33-2
Synonyms: SCHEMBL1514943, GWGFQCVQIVYJJS-UHFFFAOYSA-N, 2-Pyridinemethanol, 3-chloro-?-methyl-, DA-13066

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWGFQCVQIVYJJS-UHFFFAOYSA-N

1269430-33-2

1-(3-Chloropyridin-2-yl)piperazine hydrochloride (4 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)piperazine;hydrochloride | CAS Registry Number: 85386-86-3
Synonyms: SCHEMBL1737119, HCGSEDSIYNTQAV-UHFFFAOYSA-N, AKOS027255130, AK206255, 1(3-chloropyridin-2-yl)piperazine hydrochloride, 1-(3-chloro-pyridin-2-yl)-piperazine hydrochloride

Molecular Formula:	C₉H₁₃Cl₂N₃	Molecular Weight:	234.124 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCGSEDSIYNTQAV-UHFFFAOYSA-N

85386-86-3

1-(3-chloropyridin-2-yl)piperidine-4-carboxylic acid (2 suppliers)

683240-62-2

1-(3-Chloropyridin-2-yl)propan-2-one (4 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)propan-2-one | CAS Registry Number: 1284045-45-9
Synonyms: 1-(3-chloropyridin-2-yl)propan-2-one, SCHEMBL16352669, ZINC63022961, AKOS012501699

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEJZWIZEALXZIL-UHFFFAOYSA-N

1284045-45-9

1-(3-Chloropyridin-2-yl)pyrrolidin-2-one (0 suppliers)

1289027-38-8

1-(3-Chloropyridin-4-yl)-2,2,2-trifluoroethanone (5 suppliers)

IUPAC Name: 1-(3-chloropyridin-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1060802-13-2
Synonyms: 1-(3-chloropyridin-4-yl)-2,2,2-trifluoroethanone, AKOS016014730, AB67619, RL00273, AK131311, KB-08703, 1-(3-CHLOROPYRIDIN-4-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula:	C₇H₃ClF₃NO	Molecular Weight:	209.553030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICCNDTGRGXLQCF-UHFFFAOYSA-N

1060802-13-2

1-(3-Chloropyridin-4-yl)-2-methylpropan-2-ol (0 suppliers)

1490098-10-6

1-(3-chloropyridin-4-yl)-3,3-dimethylbutan-1-ol (0 suppliers)

IUPAC Name: 1-(3-chloropyridin-4-yl)-3,3-dimethylbutan-1-ol | CAS Registry Number: 876756-92-2
Synonyms: SCHEMBL13316246, DA-02075

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVPIXVIOBJGJIP-UHFFFAOYSA-N

876756-92-2

1-(3-chloropyridin-4-yl)-N-((5-methylfuran-2-yl)methyl)methanamine (1 supplier)

1491058-73-1

1-(3-chloropyridin-4-yl)-N-(2,4-difluorobenzyl)methanamine (1 supplier)

1521346-02-0

1-(3-chloropyridin-4-yl)-N-(3-methylbenzyl)methanamine (1 supplier)

1497083-85-8

1-(3-chloropyridin-4-yl)-N-(4-methoxybenzyl)methanamine (1 supplier)

1504596-43-3

1-(3-Chloropyridin-4-yl)cyclobutanamine (1 supplier)

1872443-67-8

1-(3-Chloropyridin-4-yl)cyclobutane-1-carbonitrile (1 supplier)

485828-70-4

1-(3-Chloropyridin-4-yl)cyclopropan-1-amine hydrochloride (0 suppliers)

2149601-46-5

1-(3-Chloropyridin-4-yl)ethan-1-amine Hydrochloride (1 supplier)

2809918-32-7

1-(3-Chloropyridin-4-yl)ethanamine (4 suppliers)

IUPAC Name: 1-(3-chloropyridin-4-yl)ethanamine | CAS Registry Number: 1149588-22-6
Synonyms: SCHEMBL13028991, AKOS006369010, 1-(3-chloropyridin-4-yl)ethan-1-amine, 4-Pyridinemethanamine, 3-chloro-alpha-methyl-

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKPIAZZODCNIEH-UHFFFAOYSA-N

1149588-22-6

1-(3-Chloropyridin-4-yl)ethanol (3 suppliers)

IUPAC Name: 1-(3-chloropyridin-4-yl)ethanol | CAS Registry Number: 886856-92-4
Synonyms: SCHEMBL2495086, 1-(3-chloropyridin-4-yl)ethan-1-ol, DB-146505, F75125

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQOWLEAPTKFXJG-UHFFFAOYSA-N

886856-92-4

1-(3-chloropyridin-4-yl)piperazine (4 suppliers)

IUPAC Name: 1-(3-chloropyridin-4-yl)piperazine | CAS Registry Number: 87394-66-9
Synonyms: CHEMBL47740, SCHEMBL1904695, MolPort-023-314-073, AKOS016937844, MCULE-7936896162, NE32530

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZZPTVIAALKWBS-UHFFFAOYSA-N

87394-66-9

1-(3-Chloropyridin-4-yl)piperazine trihydrochloride (4 suppliers)

IUPAC Name: 1-(3-chloropyridin-4-yl)piperazine;trihydrochloride | CAS Registry Number: 1707602-64-9
Synonyms: AKOS027391037, KS-8780

Molecular Formula:	C₉H₁₅Cl₄N₃	Molecular Weight:	307.040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VERQPGDYSDAISR-UHFFFAOYSA-N

1707602-64-9

1-(3-Chloropyridin-4-yl)propan-2-ol (0 suppliers)

1496103-80-0

1-(3-Chloropyridin-4-yl)pyrrolidin-3-ol (0 suppliers)

IUPAC Name: 1-(3-chloropyridin-4-yl)pyrrolidin-3-ol | CAS Registry Number: 1519325-29-1
Synonyms: AKOS018399597, 1-(3-chloropyridin-4-yl)pyrrolidin-3-ol

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QENDRCMMAIXWOS-UHFFFAOYSA-N

1519325-29-1

1-(3-chloropyrrolidin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-chloropyrrolidin-1-yl)ethanone | CAS Registry Number: 1342228-21-0
Synonyms: 1-(3-Chloro-pyrrolidin-1-yl)-ethanone, 1-(3-Chloropyrrolidin-1-yl)ethanone, AKOS012704563, AM91958

Molecular Formula:	C₆H₁₀ClNO	Molecular Weight:	147.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGOJGYXQTAFAOJ-UHFFFAOYSA-N

1342228-21-0

1-(3-Chloroquinolin-6-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3-chloroquinolin-6-yl)ethanone | CAS Registry Number: 1635407-48-5
Synonyms: MFCD28975163, AKOS027338293, ZINC261507462, AK340343

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWBYBZUSHRYGCA-UHFFFAOYSA-N

1635407-48-5

1-(3-Chloroquinolin-7-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3-chloroquinolin-7-yl)ethanone | CAS Registry Number: 1884155-74-1
Synonyms: SCHEMBL17541453, MFCD30183577, AKOS030529262, ZINC498047644, AK552289

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMACMVIDKCSUOD-UHFFFAOYSA-N

1884155-74-1

1-(3-Chloroquinoxalin-2-yl)butan-1-one (0 suppliers)

2189730-59-2

1-(3-Chloroquinoxalin-2-yl)hexan-1-one (2 suppliers)

2189730-48-9

1-(3-chloroquinoxalin-2-yl)methanamine (3 suppliers)

IUPAC Name: (3-chloroquinoxalin-2-yl)methanamine | CAS Registry Number: 1824574-86-8
Synonyms: (3-chloroquinoxalin-2-yl)methanamine, SCHEMBL6980439, A916515

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIQMIPADOSHOQG-UHFFFAOYSA-N

1824574-86-8

1-(3-Chloroquinoxalin-2-yl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-chloroquinoxalin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1239757-25-5
Synonyms: 1-(3-Chloro-quinoxalin-2-yl)-piperidine-3-carboxylic acid, 1-(3-chloroquinoxalin-2-yl)piperidine-3-carboxylic acid, SBB075727, AKOS015939982, KB-08709, BB 0247587, 1-(3-Chloro-quinoxalin-2-yl)-piperidine-3-car boxylic acid

Molecular Formula:	C₁₄H₁₄ClN₃O₂	Molecular Weight:	291.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVMKWJFMQWPVNW-UHFFFAOYSA-N

1239757-25-5

1-(3-Chlorothiophen-2-yl)-2-(methylamino)ethan-1-one (0 suppliers)

IUPAC Name: 1-(3-chlorothiophen-2-yl)-2-(methylamino)ethanone | CAS Registry Number: 1498950-66-5
Synonyms: SCHEMBL17790208

Molecular Formula:	C₇H₈ClNOS	Molecular Weight:	189.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYHDVUGQIUXRPX-UHFFFAOYSA-N

1498950-66-5

122601 to 122650 of 345778 results Page:

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