4-(2-Chloroethyl)piperidine-1-carbonyl chloride,4-(2-CHLOROETHYL)PROPIOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

34101 to 34150 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2-Chloroethyl)piperidine-1-carbonyl chloride (1 supplier)

2551119-15-2

4-(2-CHLOROETHYL)PROPIOPHENONE (5 suppliers)

IUPAC Name: 1-[4-(2-chloroethyl)phenyl]propan-1-one | CAS Registry Number: 117922-95-9
Synonyms: SCHEMBL9520211, 4-(2-Chloroethyl)propiophenone, OR128257, 1-Propanone, 1-[4-(2-chloroethyl)phenyl]-

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLBURBZGIRRCHT-UHFFFAOYSA-N

117922-95-9

4-(2-Chloroethyl)pyridin-2(1H)-one (1 supplier)

IUPAC Name: 4-(2-chloroethyl)-1~{H}-pyridin-2-one | CAS Registry Number: 1314914-51-6
Synonyms: SCHEMBL9496925, AKOS006375063

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWQOZCBORNOPIF-UHFFFAOYSA-N

1314914-51-6

4-(2-CHLOROETHYL)PYRIDINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 4-(2-chloroethyl)pyridine;hydrochloride | CAS Registry Number: 85673-15-0
Synonyms: 4-(2-chloroethyl)pyridine hydrochloride, AGN-PC-0NJ498, SCHEMBL1677468, DWCBGHNGQBPOOR-UHFFFAOYSA-N, 2-(4-pyridyl)ethyl chloride hydrochloride, Pyridine, 4-(2-chloroethyl)-, hydrochloride

Molecular Formula:	C₇H₉Cl₂N	Molecular Weight:	178.059060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWCBGHNGQBPOOR-UHFFFAOYSA-N

85673-15-0

4-(2-Chloroethyl)quinoline (3 suppliers)

IUPAC Name: 4-(2-chloroethyl)quinoline | CAS Registry Number: 756461-02-6
Synonyms: 4-(2-chloroethyl)quinoline, SCHEMBL7747842

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYUBIHPUENALDR-UHFFFAOYSA-N

756461-02-6

4-(2-Chloroethyl)quinoline hydrochloride (4 suppliers)

IUPAC Name: 4-(2-chloroethyl)quinoline;hydrochloride | CAS Registry Number: 218276-27-8
Synonyms: AK00897871

Molecular Formula:	C₁₁H₁₁Cl₂N	Molecular Weight:	228.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MFSPTTDPMSWBLB-UHFFFAOYSA-N

218276-27-8

4-(2-chloroethyl)styrene (4 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-ethenylbenzene | CAS Registry Number: 90794-48-2
Synonyms: Benzene, 1-(2-chloroethyl)-4-ethenyl-, 4-(2-Chloroethyl)styrene, AC1LB4CW, ACMC-20b4i9, SureCN810410, 4-(2-Chloroethyl)-styrene, CTK3G6057, 1-(2-chloroethyl)-4-ethenylbenzene, AKOS006387140, AG-J-01546

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.647340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UDSWRXKMHZVDEL-UHFFFAOYSA-N

90794-48-2

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

1864955-08-7

4-(2-Chloroethyl)thiazol-2-amine hydrochloride (1 supplier)

858009-39-9

4-(2-chloroethyl)thiomorpholine (3 suppliers)

IUPAC Name: 4-(2-chloroethyl)thiomorpholine | CAS Registry Number: 63906-73-0
Synonyms: 4-(2-Chloroethyl)thiomorpholine, Thiomorpholine, 4-(2-chloroethyl)-, TL 326, MLS002667783, N-(beta-Chloroethylthiomorpholine), Thiamorpholine, 4-(2-chloroethyl)-, BRN 0104428, AC1L3VTO, SureCN5692350, AC1Q3V52, HMS3079D12, NSC55880, AR-1F5868, NSC-55880, AKOS010539669, SMR001557542, LS-152763

Molecular Formula:	C₆H₁₂ClNS	Molecular Weight:	165.684180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZAWPBDFRQGFGZ-UHFFFAOYSA-N

63906-73-0

4-(2-chloroethyl)thiomorpholine 1,1-dioxide (3 suppliers)

IUPAC Name: 4-(2-chloroethyl)-1,4-thiazinane 1,1-dioxide | CAS Registry Number: 55160-66-2
Synonyms: SCHEMBL9157084, ZINC42372930, AKOS010539457, Thiomorpholine, 4-(2-chloroethyl)-, 1,1-dioxide

Molecular Formula:	C₆H₁₂ClNO₂S	Molecular Weight:	197.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWGFISNERABFPJ-UHFFFAOYSA-N

55160-66-2

4-(2-Chloroethyl)thiomorpholine 1,1-dioxide hydrochloride (0 suppliers)

436852-05-0

4-(2-Chloroethyl)thiomorpholine hydrochloride (4 suppliers)

IUPAC Name: 4-(2-chloroethyl)thiomorpholine;hydrochloride | CAS Registry Number: 89583-39-1
Synonyms: 4-(2-chloroethyl)thiomorpholine hydrochloride, SCHEMBL1359063, AKOS026728384, NE50344

Molecular Formula:	C₆H₁₃Cl₂NS	Molecular Weight:	202.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVYUHTBJKBUBSH-UHFFFAOYSA-N

89583-39-1

4-(2-chloroethylamino)-1-methylpyrimidin-2-one;hydrochloride (0 suppliers)

IUPAC Name: 4-(2-chloroethylamino)-1-methylpyrimidin-2-one;hydrochloride | CAS Registry Number: 66929-42-8
Synonyms: AC1L5881, 4-((2-Chloroethyl)amino)-1-methyl-2(1H)-pyrimidinone hydrochloride, 4-(2-chloroethylamino)-1-methylpyrimidin-2-one hydrochloride, 2(1H)-Pyrimidinone, 4-((2-chloroethyl)amino)-1-methyl-, hydrochloride, 4-[(2-chloroethyl)amino]-1-methylpyrimidin-2(1H)-one hydrochloride (1:1)

Molecular Formula:	C₇H₁₁Cl₂N₃O	Molecular Weight:	224.087740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XNWTVUNIJJIEBU-UHFFFAOYSA-N

66929-42-8

4-(2-chloroethylamino)benzoic acid (2 suppliers)

IUPAC Name: 4-(2-chloroethylamino)benzoic acid | CAS Registry Number: 2045-23-0
Synonyms: p-((2-Chloroethyl)amino)benzoic acid, BRN 2803827, BENZOIC ACID, p-(2-CHLOROETHYL)AMINO-, AC1L27N8, CTK1A3858, 4-[(2-Chloroethyl)amino]benzoic acid, LS-36481

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWDKMSKDFPXPAM-UHFFFAOYSA-N

2045-23-0

4-(2-chloroethylcarbamoylamino)-2-hydroxybenzoic Acid (0 suppliers)

IUPAC Name: 4-(2-chloroethylcarbamoylamino)-2-hydroxybenzoic acid | CAS Registry Number: 90794-85-7
Synonyms: NSC212189, AC1L7FRD, NSC-212189, 4-(2-chloroethylcarbamoylamino)-2-hydroxybenzoic acid

Molecular Formula:	C₁₀H₁₁ClN₂O₄	Molecular Weight:	258.658340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KQGONCSHKNKREE-UHFFFAOYSA-N

90794-85-7

4-(2-chloroethylsulfonyl)aniline (2 suppliers)

IUPAC Name: 4-(2-chloroethylsulfonyl)aniline | CAS Registry Number: 20171-19-1
Synonyms: NSC202698, AC1L77BN, SureCN6353755, CTK1A5923, 4-[(2-chloroethyl)sulfonyl]aniline, NSC-202698, Benzenamine, 4-[(2-chloroethyl)sulfonyl]-

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.688500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZOKLJWXKPFVNX-UHFFFAOYSA-N

20171-19-1

4-(2-Chloroethylsulfonyl)butanoic Acid (5 suppliers)

IUPAC Name: 4-(2-chloroethylsulfonyl)butanoic acid | CAS Registry Number: 75055-25-3
Synonyms: 4-(2-Chloroethylsulfonyl)butyric Acid, 4-(2-CHLOROETHYLSULFONYL)BUTANOIC ACID, 121315-24-0, ACMC-1BF0K, AGN-PC-024WBW, CTK4B2308, ANW-17586, AKOS015850779, AG-G-98962, AG-L-20826, KB-186304, C2428, I14-105987

Molecular Formula:	C₆H₁₁ClO₄S	Molecular Weight:	214.667140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOPHFHGOBYWODX-UHFFFAOYSA-N

75055-25-3

4-(2-CHLOROETHYLSULFONYL)BUTYRIC ACID,, 97.0%(GC)(T) (8 suppliers)

IUPAC Name: 4-(2-chloroethylsulfonyl)butanoic acid | CAS Registry Number: 121315-24-0
Synonyms: 4-(2-Chloroethylsulfonyl)butyric Acid, 4-(2-CHLOROETHYLSULFONYL)BUTANOIC ACID, 75055-25-3, ACMC-1BF0K, AGN-PC-024WBW, CTK4B2308, ANW-17586, AKOS015850779, AG-G-98962, AG-L-20826, KB-186304, C2428, I14-105987

Molecular Formula:	C₆H₁₁ClO₄S	Molecular Weight:	214.667140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOPHFHGOBYWODX-UHFFFAOYSA-N

121315-24-0

4-(2-chloroethylthio)benzoic acid (0 suppliers)

225122-40-7

4-(2-CHLOROETHYLTHIO)NICOTINAMIDE (3 suppliers)

IUPAC Name: 4-(2-chloroethylsulfanyl)pyridine-3-carboxamide | CAS Registry Number: 13096-17-8
Synonyms: 4-(2-Chloroethylthio)nicotinamide, BRN 0392588, Nicotinamide, 4-(2-chloroethylthio)-, CID202687, LS-96392, 5-22-05-00112 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₉ClN₂OS	Molecular Weight:	216.687860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFGRHZNYHVXJJG-UHFFFAOYSA-N

13096-17-8

4-(2-CHLOROETHYLTHIO)NICOTINIC ACID (3 suppliers)

IUPAC Name: 4-(2-chloroethylsulfanyl)pyridine-3-carboxylic acid | CAS Registry Number: 13096-15-6
Synonyms: 4-(2-Chloroethylthio)nicotinic acid, BRN 0392562, CID202685, Nicotinic acid, 4-(2-chloroethylthio)-, LS-96538, 4-(2-Chloroethylthio)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 4-(2-chloroethylthio)-, 5-22-05-00111 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈ClNO₂S	Molecular Weight:	217.672620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHESCFOJBNPJMK-UHFFFAOYSA-N

13096-15-6

4-(2-CHLOROISONICOTINOYL)MORPHOLINE (10 suppliers)

IUPAC Name: (2-chloropyridin-4-yl)-morpholin-4-ylmethanone | CAS Registry Number: 174482-98-5
Synonyms: Ambnee4028118, MolPort-004-359-436, 4-(2-chloroisonicotinoyl)morpholine, ALBB-004238, STK503026, ZINC19092733, (2-chloropyridin-4-yl)(morpholin-4-yl)methanone

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFQBEUQXLUMNQP-UHFFFAOYSA-N

174482-98-5

4-(2-Chloronicotinamido)butanoic acid (3 suppliers)

IUPAC Name: 4-[(2-chloropyridine-3-carbonyl)amino]butanoic acid | CAS Registry Number: 76980-24-0
Synonyms: 4-[(2-chloro-pyridine-3-carbonyl)amino]butyric acid, 4-[(2-Chloro-pyridine-3-carbonyl)-amino]-butyric acid, 4-[(2-chloropyridin-3-yl)formamido]butanoic acid, AE-641/04635029, 4-[(2-Chloro-pyridine-3-carbonyl)amino]butyricacid, 4-[(2-chloro-3-pyridyl)carbonylamino]butanoic acid, AC1LVXEZ, BAS 01124523, SCHEMBL13116736, CTK7J3718, MolPort-000-931-875, ZINC2027204, SBB028013, STL172665, AKOS000301251, MCULE-8607172360, AK189586, TR-040331, EU-0067655, ST45136759

Molecular Formula:	C₁₀H₁₁ClN₂O₃	Molecular Weight:	242.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMXSSTMISMBXPS-UHFFFAOYSA-N

76980-24-0

4-(2-Chlorophenoxy)-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine (2 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 338754-21-5
Synonyms: 4-(2-chlorophenoxy)-2-(2-pyridinyl)-6-(trifluoromethyl)pyrimidine, 4-(2-chlorophenoxy)-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine, CDS1_001321, 4-(2-chlorophenoxy)-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidine, Bionet1_000345, MLS000543253, DivK1c_002361, CHEMBL1545679, HMS568N07, CHEBI:108241, HMS2423M07, KS-000038VI, ZINC1391102, AKOS005092482, 5E-311S, MCULE-7733647989, SMR000169222, Q27186936

Molecular Formula:	C₁₆H₉ClF₃N₃O	Molecular Weight:	351.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KCIGSSKTLZLPQL-UHFFFAOYSA-N

338754-21-5

4-(2-Chlorophenoxy)-2-{[(4-chlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine (2 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)-2-[(4-chlorophenyl)methylsulfanyl]-5-methoxypyrimidine | CAS Registry Number: 338423-10-2
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-4-(2-chlorophenoxy)-5-pyrimidinyl methyl ether, 4-(2-chlorophenoxy)-2-{[(4-chlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine, ZINC1388505, AKOS005089807, 4J-325S, MCULE-2222178678, KS-000037H6, 2-(4-chlorobenzylthio)-4-(2-chlorophenoxy)-5-methoxypyrimidine

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂S	Molecular Weight:	393.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOAGCNBBBPESMB-UHFFFAOYSA-N

338423-10-2

4-(2-Chlorophenoxy)-3-methylisoxazolo[5,4-d]pyrimidine (2 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine | CAS Registry Number: 672925-28-9
Synonyms: 4-(2-chlorophenoxy)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine, 4-(2-chlorophenoxy)-3-methylisoxazolo[5,4-d]pyrimidine, Oprea1_675830, MLS000721321, CHEMBL1416983, DTXSID401324605, HMS2689E12, ZINC5724643, AKOS005093765, 5P-363S, SMR000335392

Molecular Formula:	C₁₂H₈ClN₃O₂	Molecular Weight:	261.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LFOTUJVXAFTTMG-UHFFFAOYSA-N

672925-28-9

4-(2-Chlorophenoxy)-3-nitrobenzenecarbaldehyde O-methyloxime (0 suppliers)

IUPAC Name: (E)-1-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-methoxymethanimine | CAS Registry Number: 338403-53-5
Synonyms: 4-(2-chlorophenoxy)-3-nitrobenzenecarbaldehyde O-methyloxime, (E)-{[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene}(methoxy)amine, AKOS005087290, 3D-042

Molecular Formula:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPCHSXQZLURBNB-CXUHLZMHSA-N

338403-53-5

4-(2-Chlorophenoxy)-3-nitrobenzenecarbaldehyde oxime (0 suppliers)

IUPAC Name: (NE)-N-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]hydroxylamine | CAS Registry Number: 338403-52-4
Synonyms: 4-(2-chlorophenoxy)-3-nitrobenzenecarbaldehyde oxime, MLS000694776, SMR000333080, N-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]hydroxylamine, (E)-N-{[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene}hydroxylamine, CHEMBL3190808, BDBM69287, cid_1473206, AKOS005087283, 4-(2-chlorophenoxy)-3-nitro-benzaldoxime, 3D-041, 4-(2-chlorophenoxy)-3-nitrobenzaldehyde oxime, N-[[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidene]hydroxylamine

Molecular Formula:	C₁₃H₉ClN₂O₄	Molecular Weight:	292.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBOPKSXAQGYWPU-OVCLIPMQSA-N

338403-52-4

4-(2-Chlorophenoxy)-5,6-difluoropyrimidine (0 suppliers)

193741-72-9

4-(2-Chlorophenoxy)-5-methoxy-2-(pyridin-2-yl)pyrimidine (3 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)-5-methoxy-2-pyridin-2-ylpyrimidine | CAS Registry Number: 338771-27-0
Synonyms: 4-(2-chlorophenoxy)-5-methoxy-2-(2-pyridinyl)pyrimidine, 4-(2-chlorophenoxy)-5-methoxy-2-pyridin-2-ylpyrimidine, MLS000325821, SMR000169710, 4-(2-chlorophenoxy)-5-methoxy-2-(pyridin-2-yl)pyrimidine, CHEMBL1349757, BDBM57306, cid_3846667, CHEBI:112854, HMS2425I06, ZINC3128555, AKOS005085165, 2J-326S, MCULE-3563427344, KS-000033Y1, Q27193316, 4-(2-chlorophenoxy)-5-methoxy-2-(2-pyridyl)pyrimidine, 4-(2-chloranylphenoxy)-5-methoxy-2-pyridin-2-yl-pyrimidine

Molecular Formula:	C₁₆H₁₂ClN₃O₂	Molecular Weight:	313.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFEGXSKDDPDKHS-UHFFFAOYSA-N

338771-27-0

4-(2-Chlorophenoxy)aniline hydrochloride (3 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)aniline;hydrochloride | CAS Registry Number: 81574-47-2
Synonyms: 4-(2-chlorophenoxy)aniline hydrochloride, EN300-23795, MCULE-5599039850, NE39347, Z166652092

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMVNZRHEMISKCA-UHFFFAOYSA-N

81574-47-2

4-(2-CHLOROPHENOXY)BENZALDEHYDE (11 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)benzaldehyde | CAS Registry Number: 158771-11-0
Synonyms: 4-(2-chlorophenoxy)benzaldehyde, MolPort-003-774-313, ALBB-005644, STK503516, ZINC11888299, CID10489773

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXWBQHZLDLXBBO-UHFFFAOYSA-N

158771-11-0

4-(2-CHLOROPHENOXY)BENZENESULFONYL CHLORIDE (11 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)benzenesulfonyl chloride | CAS Registry Number: 610277-84-4
Synonyms: 4-(2-chlorophenoxy)benzenesulfonyl Chloride, 4-(2-Chloro-phenoxy)-benzenesulfonyl chloride, F9995-0451, AC1MDRPZ, AC1Q3HTU, CTK2F2532, MolPort-000-145-126, 4PBS-S02-0, AR1982, SBB055005, STL302107, AKOS000164768, AG-B-98738, MCULE-2127819692, chloro[4-(2-chlorophenoxy)phenyl]sulfone, KB-33774, 4-(2-Chlorophenoxy)benzenesulfonylchloride;, 4-(2-Chlorophenoxy)phenylsulphonyl chloride, KB-186305, 4-(2-Chloro-phenoxy)benzenesulfonyl chloride

Molecular Formula:	C₁₂H₈Cl₂O₃S	Molecular Weight:	303.161120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILZBGLOVCXTRDS-UHFFFAOYSA-N

610277-84-4

4-(2-Chlorophenoxy)benzoic acid (6 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)benzoic acid | CAS Registry Number: 613656-16-9
Synonyms: 4-(2-chlorophenoxy)benzoic Acid, ACMC-209mrv, SureCN3135664, AC1MN243, CTK6H3452, MolPort-000-183-042, 4-(2-Chloro-phenoxy)benzoic acid, 4PBD-S02-0, 4-(2-Chloro-phenoxy)-benzoic acid, ANW-33785, AR1913, AKOS000264611, AG-A-65540, MCULE-8584387984, OR12952, AK107848, KB-33775, KB-237502

Molecular Formula:	C₁₃H₉ClO₃	Molecular Weight:	248.661760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVCATMWWLOULMN-UHFFFAOYSA-N

613656-16-9

4-(2-Chlorophenoxy)benzonitrile (0 suppliers)

270259-93-3

4-(2-Chlorophenoxy)butan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)butan-1-amine;hydrochloride | CAS Registry Number: 1864054-10-3
Synonyms: 4-(2-chlorophenoxy)butan-1-amine hydrochloride, AKOS026747315, F2167-1637

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCRPEIPBLFERAU-UHFFFAOYSA-N

1864054-10-3

4-(2-Chlorophenoxy)butane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)butane-1-sulfonyl chloride | CAS Registry Number: 1202760-78-8
Synonyms: 4-(2-chlorophenoxy)butane-1-sulfonyl chloride, AKOS013518588, ZINC100495528, 4-(2-Chlorophenoxy)butane-1-sulfonic acid chloride, F9995-2259

Molecular Formula:	C₁₀H₁₂Cl₂O₃S	Molecular Weight:	283.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCRMJYSINOWKPX-UHFFFAOYSA-N

1202760-78-8

4-(2-CHLOROPHENOXY)BUTANOIC ACID (2 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)butanoic acid | CAS Registry Number: 34178-10-4
Synonyms: 4-(2-chlorophenoxy)butanoic acid, SBB016649, 4-(o-Chlorophenoxy)butyric acid, AC1MHZLE, SureCN3161189, AC1Q75J0, CTK1B7891, MolPort-000-679-613, Butanoic acid, 4-(chlorophenoxy)-, Butyric acid, 4-(o-chlorophenoxy)-, AKOS000160370, AG-B-98739, MCULE-1534741120, ST50329706, EN300-60631, T6701519, 5057-52-3

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWIPYKNRDUDVDQ-UHFFFAOYSA-N

34178-10-4

4-(2-CHLOROPHENOXY)PHENYL]AMINE (10 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)aniline | CAS Registry Number: 56705-85-2
Synonyms: p-(o-Chlorophenoxy)aniline, 4-(2-chlorophenoxy)aniline, 2'-Chloro-4-aminobiphenyl ether, BRN 2105768, MolPort-000-891-899, [4-(2-chlorophenoxy)phenyl]amine, ALBB-010109, CID41973, STK346909, ZINC02002350, BENZENAMINE, 4-(2-CHLOROPHENOXY)-, LS-28207, 1-13-00-00147 (Beilstein Handbook Reference), F9995-0190

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKVDUWJVFNUYAR-UHFFFAOYSA-N

56705-85-2

4-(2-CHLOROPHENOXY)PIPERIDINE (11 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)piperidine | CAS Registry Number: 245057-65-2
Synonyms: 4-(2-chlorophenoxy)piperidine, ST50407789, AC1MYZFE, SureCN82955, 4-(2-Chlorophenoxy)piperidine;, CTK3J5310, 4-(2-chloro-phenoxy)-piperidine, MolPort-001-791-199, 1-chloro-2-(4-piperidyloxy)benzene, BBL023188, STL068233, AKOS003404692, AG-E-73134, MCULE-3053760367, AK106007, KB-237505, 4-(2-Chloro-phenoxy)-piperidine 1HCl salt, A5041, BB 0253776

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSFOBRFGIFRVCP-UHFFFAOYSA-N

245057-65-2

4-(2-CHLOROPHENOXY)PIPERIDINE HYDROCHLORIDE (10 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)piperidine hydrochloride | CAS Registry Number: 849107-20-6
Synonyms: AmbitAN036, ARONIS014465, MolPort-001-760-120, 4NBA-S02-1, 4-(2-Chlorophenoxy)piperidine hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.148900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWOPJLHKPATCOS-UHFFFAOYSA-N

849107-20-6

4-(2-chlorophenoxy)pyridine-2-carboxylic acid (1 supplier)

IUPAC Name: 4-(2-chlorophenoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1094369-55-7
Synonyms: 4-(2-Chlorophenoxy)picolinic acid

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFAQYXJTUYZEOT-UHFFFAOYSA-N

1094369-55-7

4-(2-chlorophenoxymethyl)phenylboronic acid (7 suppliers)

IUPAC Name: [4-[(2-chlorophenoxy)methyl]phenyl]boronic acid | CAS Registry Number: 1256358-69-6
Synonyms: 4-(2-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, ACMC-209azr, CTK4B4677, MolPort-013-078-683, ANW-18517, AKOS005974447, AG-L-21670, AK-85243, KB-33778, X1987, (4-((2-Chlorophenoxy)methyl)phenyl)boronic acid

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

InChIKey: IEBHOOOPDUHDCB-UHFFFAOYSA-N

1256358-69-6

4-(2-Chlorophenyl)-1,1,1-trifluorobut-3-yn-2-one (1 supplier)

2250174-11-7

4-(2-chlorophenyl)-1,1,1-trifluorobut-3-yn-2-one (1 supplier)

77063-21-9

4-(2-Chlorophenyl)-1,2,3,4-Tetrahydro-6-Methyl-2-Oxo-5-Pyrimidinecarboxylic�acid (4 suppliers)

IUPAC Name: 4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 356566-56-8
Synonyms: 4-(2-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID, 4-(2-Chlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-5-pyrimidinecarboxylicacid, PubChem11628, CTK1C0782, AG-F-23707, KB-186306, A6224, 5-Pyrimidinecarboxylicacid, 4-(2-chlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.680340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WBDVGRQVHRNGHV-UHFFFAOYSA-N

356566-56-8

4-(2-chlorophenyl)-1,2,3,6-tetrahydropyridine (3 suppliers)

IUPAC Name: 4-(2-chlorophenyl)-1,2,3,6-tetrahydropyridine | CAS Registry Number: 97429-96-4
Synonyms: SCHEMBL4790197, CHEMBL2021638, LLKFRQWRDFJHBK-UHFFFAOYSA-N, MolPort-004-358-776, ZINC19811333, AKOS000205217, MCULE-9165405078, 4-(2-Chloro-phenyl)-1,2,3,6-tetrahydro-pyridine, Pyridine, 4-(2-chlorophenyl)-1,2,3,6-tetrahydro-

Molecular Formula:	C₁₁H₁₂ClN	Molecular Weight:	193.674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLKFRQWRDFJHBK-UHFFFAOYSA-N

97429-96-4

4-(2-Chlorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride (4 suppliers)

IUPAC Name: 4-(2-chlorophenyl)-1,2,3,6-tetrahydropyridine;hydrochloride | CAS Registry Number: 97429-95-3
Synonyms: 4-(2-chlorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride, SCHEMBL21359253, AKOS026743933, MCULE-6354292668, NE42497

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SPDVAUQNCUGMKN-UHFFFAOYSA-N

97429-95-3

4-(2-Chlorophenyl)-1,2,3-thiadiazol-5-amine (4 suppliers)

IUPAC Name: 4-(2-chlorophenyl)thiadiazol-5-amine | CAS Registry Number: 1538121-87-7
Synonyms: 4-(2-CHLOROPHENYL)-1,2,3-THIADIAZOL-5-AMINE, KM5592, ZINC84392683, AKOS023422247, AK197201, BG00924801, Y2616

Molecular Formula:	C₈H₆ClN₃S	Molecular Weight:	211.667 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHANUWMJQBWODS-UHFFFAOYSA-N

1538121-87-7

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