4-(2-Chlorophenyl)piperidin-4-amine dihydrochloride,4-(2-CHLOROPHENYL)PIPERIDIN-4-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 4

34301 to 34350 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2-Chlorophenyl)piperidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 4-(2-chlorophenyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1707713-77-6
Synonyms: AKOS027393139

Molecular Formula:	C₁₁H₁₇Cl₃N₂	Molecular Weight:	283.621 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: KTMCKLOJUPSPQT-UHFFFAOYSA-N

1707713-77-6

4-(2-CHLOROPHENYL)PIPERIDIN-4-OL (6 suppliers)

IUPAC Name: 4-(2-chlorophenyl)piperidin-4-ol | CAS Registry Number: 71501-46-7
Synonyms: EINECS 275-575-6, 4-(2-Chlorophenyl)piperidin-4-ol, CID3018169

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYSRDSVZHJXCLD-UHFFFAOYSA-N

71501-46-7

4-(2-Chlorophenyl)piperidin-4-ol hydrochloride (2 suppliers)

IUPAC Name: 4-(2-chlorophenyl)piperidin-4-ol;hydrochloride | CAS Registry Number: 860228-33-7
Synonyms: 4-(2-chlorophenyl)piperidin-4-ol hydrochloride, AKOS026742235, 4-(2-Chlorophenyl)-4-piperidinol HCl

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CJAWCDNDWQTMIU-UHFFFAOYSA-N

860228-33-7

4-(2-Chlorophenyl)Piperidine (8 suppliers)

IUPAC Name: 4-(2-chlorophenyl)piperidine | CAS Registry Number: 100129-35-9
Synonyms: 4-(2-CHLOROPHENYL)PIPERIDINE, AGN-PC-00VAD9, SureCN3962252, MolPort-003-886-057, Piperidine, 4-(2-chlorophenyl)-, AKOS012095836, AK-78034, 4-(2-Chloro-phenyl)-piperidine 1HCl salt, KB-237514, A800051, I14-16850

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.688560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIQZVQFEBKPDRL-UHFFFAOYSA-N

100129-35-9

4-(2-Chlorophenyl)Piperidine Hydrochloride (8 suppliers)

IUPAC Name: 4-(2-chlorophenyl)piperidine;hydrochloride | CAS Registry Number: 82211-92-5
Synonyms: 4-(2-CHLORO-PHENYL)-PIPERIDINE HYDROCHLORIDE, SureCN1765134, CHEMBL2011557, CTK8E0771, 4-(2-Chlorophenyl)Piperidinium Chloride, 4-(2-chlorophenyl)piperidine hydrochloride, KB-186315, FT-0650111

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.149500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BALIJVUSWGOXBJ-UHFFFAOYSA-N

82211-92-5

4-(2-Chlorophenyl)pyridin-3-amine (0 suppliers)

IUPAC Name: 4-(2-chlorophenyl)pyridin-3-amine | CAS Registry Number: 290297-28-8
Synonyms: 4-(2-chlorophenyl)pyridin-3-amine, 3-Pyridinamine, 4-(2-chlorophenyl)-, SCHEMBL6635250, 4-(2-Chloro-phenyl)-pyridin-3-ylamine, A1-20204

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVTQBRVTILGOCR-UHFFFAOYSA-N

290297-28-8

4-(2-chlorophenyl)pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 4-(2-chlorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261936-64-4
Synonyms: AGN-PC-09O2BM, SCHEMBL10874614, MolPort-015-156-553, AKOS022685877, 4-(2-CHLOROPHENYL)NICOTINIC ACID, 4-(2-chlorophenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₈ClNO₂	Molecular Weight:	233.650420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHSPOUJCTOFCTD-UHFFFAOYSA-N

1261936-64-4

4-(2-CHLOROPHENYL)PYRIMIDIN-2-AMINE (5 suppliers)

IUPAC Name: 4-(2-chlorophenyl)pyrimidin-2-amine | CAS Registry Number: 874766-80-0
Synonyms: SureCN1914955, CTK5F8501, AKOS011766235, 2-Pyrimidinamine,4-(2-chlorophenyl)-, AG-H-53047, MCULE-8510641510, KB-237515, 4-(2-CHLOROPHENYL)PYRIMIDIN-2-AMINE;BUTTPARK 25\\09-70

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.643620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLBZGYLDBDMHDL-UHFFFAOYSA-N

874766-80-0

4-(2-Chlorophenyl)pyrrolidine-3-carbonitrile (0 suppliers)

2097936-44-0

4-(2-Chlorophenyl)pyrrolidine-3-carbonitrile Hydrochloride (2 suppliers)

IUPAC Name: 4-(2-chlorophenyl)pyrrolidine-3-carbonitrile;hydrochloride | CAS Registry Number: 2097936-45-1
Synonyms: 4-(2-chlorophenyl)pyrrolidine-3-carbonitrile hydrochloride, AKOS032464668, F1907-9480

Molecular Formula:	C₁₁H₁₂Cl₂N₂	Molecular Weight:	243.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTVZRCZZTBYYTC-UHFFFAOYSA-N

2097936-45-1

4-(2-Chlorophenyl)Semicarbazide (4 suppliers)

IUPAC Name: 1-amino-3-(2-chlorophenyl)urea | CAS Registry Number: 14580-28-0
Synonyms: 35580-76-8, ZINC00167741, AC1MBWTR, ???(2-chlorophenyl)amine, SureCN9036644, chlorophenylhydrazinecarboxamide, 4-(2-chlorophenyl)semicarbazide, CTK4C4706, 1-amino-3-(2-chlorophenyl)urea, 3-amino-1-(2-chlorophenyl)urea, MolPort-003-355-262, SBB090337, AKOS005069674, N-(2-Chlorophenyl)hydrazinecarboxamide, AG-D-89852, AG-L-66177, MCULE-4556655618, RP11053, AK123731, Hydrazinecarboxamide,2-(2-chlorophenyl)-

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GCGJAIHYYAKDOJ-UHFFFAOYSA-N

14580-28-0

4-(2-Chlorophenyl)semicarbazide hydrochloride (5 suppliers)

IUPAC Name: 1-amino-3-(2-chlorophenyl)urea;hydrochloride | CAS Registry Number: 153513-57-6
Synonyms: 4-(2-CHLOROPHENYL)SEMICARBAZIDE HYDROCHLORIDE, AC1MBWTO, SureCN5119113, CTK7F1333, MolPort-000-153-493, SBB017801, AG-A-65554, KB-96631, 1-amino-3-(2-chlorophenyl)urea hydrochloride

Molecular Formula:	C₇H₉Cl₂N₃O	Molecular Weight:	222.071860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: AALFMYTZFRNGFG-UHFFFAOYSA-N

153513-57-6

4-(2-Chlorophenyl)tetrahydro-2H-pyran-4-amine hydrochloride (4 suppliers)

IUPAC Name: 4-(2-chlorophenyl)oxan-4-amine;hydrochloride | CAS Registry Number: 1439899-55-4
Synonyms: 4-(2-Chlorophenyl)oxan-4-amine hydrochloride, AKOS027393428

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDIYFUYEGPZGHF-UHFFFAOYSA-N

1439899-55-4

4-(2-Chlorophenyl)tetrahydro-2H-pyran-4-carbonitrile (3 suppliers)

IUPAC Name: 4-(2-chlorophenyl)oxane-4-carbonitrile | CAS Registry Number: 1250512-48-1
Synonyms: ZINC44268948, AKOS011054401, 4-(2-Chloro-phenyl)-tetrahydro-pyran-4-carbonitrile

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROBMUWIDOPRAHG-UHFFFAOYSA-N

1250512-48-1

4-(2-Chlorophenyl)tetrahydro-2h-Pyran-4-Carboxaldehyde (10 suppliers)

IUPAC Name: 4-(2-chlorophenyl)oxane-4-carbaldehyde | CAS Registry Number: 902836-47-9
Synonyms: ST50825750, 4-(2-Chlorophenyl)tetrahydro-2H-pyran-4-carboxaldehyde, ACMC-20amxp, AC1Q3HGW, CTK5G7596, ZINC12359743, AG-H-69916, MCULE-9085900833, 4-(2-Chloro-Phenyl)-Tetrahydro-Pyran-4-Carbaldehyde, 4-(2-chlorophenyl)-2H-3,4,5,6-tetrahydropyran-4-carbaldehyde

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.683420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLDLOMXOOPWPHR-UHFFFAOYSA-N

902836-47-9

4-(2-Chlorophenyl)tetrahydro-2H-pyran-4-carboxylic acid (4 suppliers)

IUPAC Name: 4-(2-chlorophenyl)oxane-4-carboxylic acid | CAS Registry Number: 1250507-53-9
Synonyms: 4-(2-chlorophenyl)oxane-4-carboxylic acid, MolPort-011-671-463, AC1Q7210, ZINC44269654, AKOS008151498, MCULE-2746616650, NE23386, EN300-72054, Z1222278671

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFRLHYDLHJNYMU-UHFFFAOYSA-N

1250507-53-9

4-(2-Chlorophenyl)tetrahydro-2h-thiopyran-4-carboxylic acid 1,1-dioxide (0 suppliers)

2490705-02-5

4-(2-Chlorophenyl)thiomorpholine-3,5-dione (3 suppliers)

IUPAC Name: 4-(2-chlorophenyl)thiomorpholine-3,5-dione | CAS Registry Number: 338421-18-4
Synonyms: 4-(2-chlorophenyl)thiomorpholine-3,5-dione, 4-(2-chlorophenyl)-3,5-thiomorpholinedione, ZINC100865, KS-000037CV, MFCD00173242, AKOS015992747, 4H-346S, MCULE-4612385777, 4-(2-CHLORO-PHENYL)-THIOMORPHOLINE-3,5-DIONE

Molecular Formula:	C₁₀H₈ClNO₂S	Molecular Weight:	241.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKQXJHJRESFWSZ-UHFFFAOYSA-N

338421-18-4

4-(2-chlorophenylamino)butanoic acid (0 suppliers)

IUPAC Name: 4-(2-chloroanilino)butanoic acid | CAS Registry Number: 933738-29-5
Synonyms: CTK7J3801, AKOS000164584, DA-00779, 4-[(2-CHLOROPHENYL)AMINO]BUTANOIC ACID

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXSHZLGWHULMGW-UHFFFAOYSA-N

933738-29-5

4-(2-CHLOROPHENYLAZO)-2,5-DIMETHOXYANILINE (5 suppliers)

IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-2,5-dimethoxyaniline | CAS Registry Number: 60143-59-1
Synonyms: EINECS 262-078-4, CID108897, 4-(2-Chlorophenylazo)-2,5-dimethoxyaniline

Molecular Formula:	C₁₄H₁₄ClN₃O₂	Molecular Weight:	291.732860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYFCDGYRAULRHY-UHFFFAOYSA-N

60143-59-1

4-(2-Chlorophenylmethoxy)phenylboronic acid (8 suppliers)

IUPAC Name: [4-[(2-chlorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 871125-90-5
Synonyms: 4-(2-CHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, (4-((2-Chlorobenzyl)oxy)phenyl)boronic acid, SureCN2556153, CTK5F7828, MolPort-011-531-245, ANW-66004, AKOS009319449, AG-L-24751, AK-85626, KB-33784, X2585

Molecular Formula:	C₁₃H₁₂BClO₃	Molecular Weight:	262.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KJAUPLTZVSARIS-UHFFFAOYSA-N

871125-90-5

4-(2-chloroprop-2-en-1-yl)thiomorpholine-3-carboxylic acid (1 supplier)

IUPAC Name: 4-(2-chloroprop-2-enyl)thiomorpholine-3-carboxylic acid | CAS Registry Number: 1544016-77-4
Synonyms: 4-(2-Chloroprop-2-en-1-yl)thiomorpholine-3-carboxylic acid, AKOS021225455

Molecular Formula:	C₈H₁₂ClNO₂S	Molecular Weight:	221.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAJGYEJOLYKJTI-UHFFFAOYSA-N

1544016-77-4

4-(2-CHLOROPROPAN-2-YL)-1-(2,2,2-TRICHLOROETHYL)CYCLOHEXENE (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)sulfanyl-3-[2-morpholin-4-ylethyl(propan-2-yl)amino]propan-2-ol;dihydrochloride | CAS Registry Number: 22820-25-3
Synonyms: 1-[(4-chlorophenyl)sulfanyl]-3-{[2-(morpholin-4-yl)ethyl](propan-2-yl)amino}propan-2-ol dihydrochloride, 1-((p-Chlorophenyl)thio)-3-(isopropyl(2-morpholinoethyl)amino)-2-propanol dihydrochloride, 2-Propanol, 1-((p-chlorophenyl)thio)-3-(isopropyl(2-morpholinoethyl)amino)-, dihydrochloride, AC1L4QJ7, AC1Q3AF4, CTK4F0256, KST-1B2366, AR-1B8701, AG-J-98246, LS-121940, 1-(4-chlorophenyl)sulfanyl-3-[2-morpholin-4-ylethyl(propan-2-yl)amino]propan-2-ol dihydrochloride, 2-Propanol,1-[(4-chlorophenyl)thio]-3-[(1-methylethyl)[2-(4-morpholinyl)ethyl]amino]-,hydrochloride (1:2), 2-Propanol,1-[(p-chlorophenyl)thio]-3-[isopropyl(2-morpholinoethyl)amino]-,dihydrochloride (8CI)

Molecular Formula:	C₁₈H₃₁Cl₃N₂O₂S	Molecular Weight:	445.874940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IHSXHIZPJQTSOU-UHFFFAOYSA-N

22820-25-3

4-(2-chloropropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol (1 supplier)

IUPAC Name: 4-(2-chloropropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 99783-11-6
Synonyms: AC1L4N6G, SureCN10774023, CTK5I0685, AG-J-07570

Molecular Formula:	C₁₀H₁₇ClO₂	Molecular Weight:	204.693780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRGRIPXIUHCIPF-UHFFFAOYSA-N

99783-11-6

4-(2-chloropropan-2-yl)-4'-methoxy-1,1'-biphenyl (1 supplier)

98766-89-3

4-(2-chloropropanamido)-2-hydroxybenzoic acid (1 supplier)

2346903-84-0

4-(2-chloropropanamido)-3-hydroxybenzoic acid (1 supplier)

1901268-36-7

4-(2-chloropropanamido)-3-methylbenzoic acid (1 supplier)

1155502-99-0

4-(2-Chloropropanamido)-N-(2-methoxyphenyl)benzamide (3 suppliers)

IUPAC Name: 4-(2-chloropropanoylamino)-N-(2-methoxyphenyl)benzamide | CAS Registry Number: 790270-96-1
Synonyms: 4-(2-chloropropanamido)-N-(2-methoxyphenyl)benzamide, 4-[(2-chloropropanoyl)amino]-N-(2-methoxyphenyl)benzamide, CTK7B1360, ZINC03394160, AKOS030658854, MCULE-9046838050, NE13196, EN300-09488

Molecular Formula:	C₁₇H₁₇ClN₂O₃	Molecular Weight:	332.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZMBAZOVOPNGLA-UHFFFAOYSA-N

790270-96-1

4-(2-Chloropropanoyl)-1,2,3,4-tetrahydroquinoxalin-2-one (3 suppliers)

IUPAC Name: 4-(2-chloropropanoyl)-1,3-dihydroquinoxalin-2-one | CAS Registry Number: 878465-62-4
Synonyms: 4-(2-chloropropanoyl)-1,2,3,4-tetrahydroquinoxalin-2-one, 4-(2-chloropropanoyl)-3,4-dihydroquinoxalin-2(1H)-one, CTK7H6207, AKOS009075987, MCULE-6711132173, NE25378, UPCMLD0ENAT5544120:001, EN300-23091

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAXPDZKONOCMDU-UHFFFAOYSA-N

878465-62-4

4-(2-Chloropropanoyl)-1-thiomorpholine-1,1-dione (3 suppliers)

IUPAC Name: 2-chloro-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one | CAS Registry Number: 1154384-08-3
Synonyms: 4-(2-chloropropanoyl)-1??-thiomorpholine-1,1-dione, 4-(2-CHLOROPROPANOYL)-1LAMBDA(6)-THIOMORPHOLINE-1,1-DIONE, AKOS009607274, F8881-4022, 4-(2-Chloropropanoyl)-1lambda6-thiomorpholine-1,1-dione

Molecular Formula:	C₇H₁₂ClNO₃S	Molecular Weight:	225.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRWFTWQLXXUNRW-UHFFFAOYSA-N

1154384-08-3

4-(2-Chloropropanoyl)-3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one (2 suppliers)

IUPAC Name: 4-(2-chloropropanoyl)-3,3-dimethyl-1H-quinoxalin-2-one | CAS Registry Number: 879319-10-5
Synonyms: 4-(2-chloropropanoyl)-3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one, 4-(2-chloropropanoyl)-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one, CTK7G2577, AKOS030739261, MCULE-1981792437, EN300-23404

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZQJRLJQZBOKNH-UHFFFAOYSA-N

879319-10-5

4-(2-Chloropropanoyl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxalin-2-one (2 suppliers)

IUPAC Name: 4-(2-chloropropanoyl)-7-(trifluoromethyl)-1,3-dihydroquinoxalin-2-one | CAS Registry Number: 949835-70-5
Synonyms: 4-(2-chloropropanoyl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxalin-2-one, 4-(2-chloropropanoyl)-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2(1H)-one, CTK7H6075, AKOS023166087, MCULE-4033447745, NE34691, EN300-23092

Molecular Formula:	C₁₂H₁₀ClF₃N₂O₂	Molecular Weight:	306.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVBVRELPTVNQGW-UHFFFAOYSA-N

949835-70-5

4-(2-Chloropropanoyl)phenyl 2-chloropropanoate (1 supplier)

IUPAC Name: [4-(2-chloropropanoyl)phenyl] 2-chloropropanoate | CAS Registry Number: 1208654-68-5
Synonyms: 4-(2-chloropropanoyl)phenyl 2-chloropropanoate, CTK7F4391, NE23665, EN300-54494

Molecular Formula:	C₁₂H₁₂Cl₂O₃	Molecular Weight:	275.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBJYBOKKDJHCNM-UHFFFAOYSA-N

1208654-68-5

4-(2-Chloropropionyl)phenylacetic acid (5 suppliers)

IUPAC Name: 2-[4-(2-chloropropanoyl)phenyl]acetic acid | CAS Registry Number: 84098-73-7
Synonyms: ACMC-20amxo, AC1NFNJ5, 2-[4-(2-chloropropanoyl)phenyl]acetic Acid, 26224_ALDRICH, 26224_FLUKA, CTK5F1781, SBB003311, KB-186318, Benzeneacetic acid,4-(2-chloro-1-oxopropyl)-, 2-[4-(2-chloranylpropanoyl)phenyl]ethanoic acid, 2-[4-(2-chloro-1-oxopropyl)phenyl]acetic acid, A840714

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYKQUPRADSJCQY-UHFFFAOYSA-N

84098-73-7

4-(2-chloropropyl)Morpholine (0 suppliers)

IUPAC Name: 4-(2-chloropropyl)morpholine | CAS Registry Number: 41821-45-8
Synonyms: N-(2-chloropropyl)morpholine, 4-(2-chloropropyl)morpholine, N-(2-chloropropyl)-morpholine, SCHEMBL7338179, 4-(2-chloro-propyl)-morpholine, DRWDYJVXXHLJLZ-UHFFFAOYSA-N, DA-05990

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRWDYJVXXHLJLZ-UHFFFAOYSA-N

41821-45-8

4-(2-Chloropropyl)morpholine hydrochloride (6 suppliers)

IUPAC Name: 4-(2-chloropropyl)morpholine;hydrochloride | CAS Registry Number: 100859-99-2
Synonyms: 4-(2-chloropropyl)morpholine hydrochloride, MolPort-027-845-390, AKOS026727836, NE33196, AK516294

Molecular Formula:	C₇H₁₅Cl₂NO	Molecular Weight:	200.103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUQKBHRNJGORDN-UHFFFAOYSA-N

100859-99-2

4-(2-chloropyridin-3-yl)-2-(methylthio)pyrimidine (0 suppliers)

IUPAC Name: 4-(2-chloropyridin-3-yl)-2-methylsulfanylpyrimidine | CAS Registry Number: 870221-36-6
Synonyms: SCHEMBL580322, HDKXKCQDSKRZPR-UHFFFAOYSA-N, Pyrimidine, 4-(2-chloro-3-pyridinyl)-2-(methylthio)-

Molecular Formula:	C₁₀H₈ClN₃S	Molecular Weight:	237.708620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDKXKCQDSKRZPR-UHFFFAOYSA-N

870221-36-6

4-(2-Chloropyridin-3-yl)-2-(pyridin-2-yl)pyrimidine (3 suppliers)

IUPAC Name: 4-(2-chloropyridin-3-yl)-2-pyridin-2-ylpyrimidine | CAS Registry Number: 1312186-08-5
Synonyms: 4-(2-chloropyridin-3-yl)-2-(pyridin-2-yl)pyrimidine, KS-00003HKK, MolPort-019-828-797, ZINC71289226, AKOS015993895, BF-0747, MCULE-8050595609

Molecular Formula:	C₁₄H₉ClN₄	Molecular Weight:	268.704 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XULCXPTYEOJTEL-UHFFFAOYSA-N

1312186-08-5

4-(2-Chloropyridin-3-yl)-2-(pyridin-3-yl)pyrimidine (3 suppliers)

IUPAC Name: 4-(2-chloropyridin-3-yl)-2-pyridin-3-ylpyrimidine | CAS Registry Number: 1312186-09-6
Synonyms: 4-(2-chloropyridin-3-yl)-2-(pyridin-3-yl)pyrimidine, KS-00003HKJ, MolPort-019-828-796, ZINC71289223, AKOS015993892, BF-0744, MCULE-2549764684

Molecular Formula:	C₁₄H₉ClN₄	Molecular Weight:	268.704 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SABIBJAGQYBBCI-UHFFFAOYSA-N

1312186-09-6

4-(2-Chloropyridin-3-yl)-2-(pyridin-4-yl)pyrimidine (3 suppliers)

IUPAC Name: 4-(2-chloropyridin-3-yl)-2-pyridin-4-ylpyrimidine | CAS Registry Number: 1312186-10-9
Synonyms: 4-(2-chloropyridin-3-yl)-2-(pyridin-4-yl)pyrimidine, KS-00003HKI, MolPort-019-828-795, ZINC71289221, AKOS015993891, BF-0743, MCULE-5488232436

Molecular Formula:	C₁₄H₉ClN₄	Molecular Weight:	268.704 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIYVABICEOCBNY-UHFFFAOYSA-N

1312186-10-9

4-(2-chloropyridin-3-yl)-7H-pyrrolo[2,3-d]pyrimidine (0 suppliers)

IUPAC Name: 4-(2-chloropyridin-3-yl)-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1187968-68-8
Synonyms: DA-14845, 7H-Pyrrolo[2,3-d]pyrimidine, 4-(2-chloro-3-pyridinyl)-

Molecular Formula:	C₁₁H₇ClN₄	Molecular Weight:	230.653080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYPYDMHHQPNVID-UHFFFAOYSA-N

1187968-68-8

4-(2-chloropyridin-3-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine (1 supplier)

333736-15-5

4-(2-chloropyridin-3-yl)-tetrahydro-2H-pyran-4-ol (0 suppliers)

IUPAC Name: 4-(2-chloropyridin-3-yl)oxan-4-ol | CAS Registry Number: 1227177-72-1
Synonyms: SCHEMBL2460585, JNOILJHUZWJKFC-UHFFFAOYSA-N, DA-14054, 4-(2-CHLOROPYRIDIN-3-YL)TETRAHYDRO-2H-PYRAN-4-OL

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNOILJHUZWJKFC-UHFFFAOYSA-N

1227177-72-1

4-(2-Chloropyridin-3-yl)pyrimidin-2-amine (9 suppliers)

IUPAC Name: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine | CAS Registry Number: 870221-49-1
Synonyms: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine, chloropyridinylpyrimidinamine, CTK5F7620, MolPort-016-578-969, AKOS015851075, AG-L-24739, MCULE-2240023687, RP12045, KB-237517, FT-0682721, I03-1178

Molecular Formula:	C₉H₇ClN₄	Molecular Weight:	206.631680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKCVVHMYFZBDAK-UHFFFAOYSA-N

870221-49-1

4-(2-Chloropyridin-4-yl)-2,6-dimethylmorpholine (0 suppliers)

1596921-27-5

4-(2-chloropyridin-4-yl)-6-methyl-2-(methylthio)pyrimidine (0 suppliers)

IUPAC Name: 4-(2-chloropyridin-4-yl)-6-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 861418-62-4
Synonyms: SCHEMBL4084553, DA-02508

Molecular Formula:	C₁₁H₁₀ClN₃S	Molecular Weight:	251.735200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATVUYSCEYHQUQX-UHFFFAOYSA-N

861418-62-4

4-(2-Chloropyridin-4-yl)thiomorpholine (0 suppliers)

1601944-14-2

4-(2-Chloropyridin-4-yloxy)-3,5-difluoroaniline (0 suppliers)

IUPAC Name: 4-(2-chloropyridin-4-yl)oxy-3,5-difluoroaniline | CAS Registry Number: 1225278-61-4
Synonyms: 4-(2-chloropyridin-4-yloxy)-3,5-difluoroaniline, SCHEMBL2409849, NBQNMVUNOQFQJQ-UHFFFAOYSA-N, A1-11606, Benzenamine,4-[(2-chloro-4-pyridinyl)oxy]-3,5-difluoro-

Molecular Formula:	C₁₁H₇ClF₂N₂O	Molecular Weight:	256.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBQNMVUNOQFQJQ-UHFFFAOYSA-N

1225278-61-4

4-(2-Chloropyridine-3-carbonyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine (3 suppliers)

IUPAC Name: (2-chloropyridin-3-yl)-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)methanone | CAS Registry Number: 338747-56-1
Synonyms: (2-chloro-3-pyridinyl)(3-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methanone, 4-(2-chloropyridine-3-carbonyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine, Oprea1_796416, MLS000721739, CHEMBL1709435, HMS2671A20, KS-000037WK, MFCD01568991, AKOS015992788, 4M-328S, MCULE-2104207528, SMR000335213

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMFJPYFKEHUIKZ-UHFFFAOYSA-N

338747-56-1

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