3-(3-chlorophenyl)propionyl chloride,3-(3-CHLOROPHENYL)PROPIOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

58451 to 58500 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(3-chlorophenyl)propionyl chloride (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)propanoyl chloride | CAS Registry Number: 40478-50-0
Synonyms: 3-chlorophenylpropionyl chloride, SCHEMBL3252805, CYABLYFBMFFNPD-UHFFFAOYSA-N, 3-(3-chlorophenyl)propanoyl chloride

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYABLYFBMFFNPD-UHFFFAOYSA-N

40478-50-0

3-(3-CHLOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-phenylpropan-1-one | CAS Registry Number: 58122-03-5
Synonyms: AC1LE8HS, SureCN657718, CTK1E0455, AKOS005931548, AG-G-05516, 3-(3-chlorophenyl)-1-phenylpropan-1-one, KB-177759, 1-Propanone, 3-(3-chlorophenyl)-1-phenyl-

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CADQEXRPDXILFP-UHFFFAOYSA-N

58122-03-5

3-(3-Chlorophenyl)pyrazin-2(1H)-one (1 supplier)

1564775-48-9

3-(3-chlorophenyl)Pyridine (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)pyridine | CAS Registry Number: 5970-10-5
Synonyms: 3-(3-Chloro-phenyl)-pyridine, 3-(3-chlorophenyl)pyridine, 3-(3-chloro-phenyl)pyridine, 3-pyridin-3-yl chlorobenzene, SCHEMBL551225, CTK6H2452, CRQZOMYXIFKGSG-UHFFFAOYSA-N, MolPort-004-961-423, ZINC36532585, AKOS006291702

Molecular Formula:	C₁₁H₈ClN	Molecular Weight:	189.640920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRQZOMYXIFKGSG-UHFFFAOYSA-N

5970-10-5

3-(3-chlorophenyl)pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1258626-13-9
Synonyms: AGN-PC-09Q3J4, MolPort-015-150-156, AKOS015156961, 3-(3-CHLOROPHENYL)ISONICOTINIC ACID, 3-(3-chlorophenyl)pyridine-4-carboxylic acid

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

InChIKey: DVONQIMDBSUGDX-UHFFFAOYSA-N

1258626-13-9

3-(3-chlorophenyl)pyrrolidin-3-ol;hydrochloride (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-38-0
Synonyms: 3-(m-Chlorophenyl)-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(m-chlorophenyl)-, hydrochloride, AC1MHHID, LS-138494, 3-(3-chlorophenyl)pyrrolidin-3-ol hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.122320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RAVALRATAWFEOH-UHFFFAOYSA-N

67466-38-0

3-(3-CHLOROPHENYL)PYRROLIDINE 95% (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)pyrrolidine | CAS Registry Number: 914299-59-5
Synonyms: 3-(3-chlorophenyl)pyrrolidine, Ambcb4006411, AGN-PC-01UK2A, SureCN2410760, CTK5G9611, MolPort-002-053-754, ANW-73184, AKOS011639672, AB49213, AG-H-75212, AK106027, KB-26804, FT-0691893

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQSUFJMIMCTWRI-UHFFFAOYSA-N

914299-59-5

3-(3-Chlorophenyl)pyrrolidine hydrochloride (7 suppliers)

IUPAC Name: 3-(3-chlorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1095545-16-6
Synonyms: 3-(3-CHLORO-PHENYL)PYRROLIDINE HYDROCHLORIDE, SureCN4573020, CTK6H2455, MolPort-003-985-381, AKOS016010938, AG-B-02546, AK119886, 3-(3-CHLOROPHENYL)PYRROLIDINE HCL, KB-232929

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.122920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YUSUCGUNQJAOLL-UHFFFAOYSA-N

1095545-16-6

3-(3-chlorophenyl)pyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1785484-40-3
Synonyms: 3-(3-Chlorophenyl)pyrrolidine-3-carboxylic acid, CS-0091882, D75252

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QIBZEXXHYMVLJE-UHFFFAOYSA-N

1785484-40-3

3-(3-chlorophenyl)quinazolin-4-one (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)quinazolin-4-one | CAS Registry Number: 24122-26-7
Synonyms: 3-(3-Chloro-phenyl)-3H-quinazolin-4-one, NSC279263, AGN-PC-0JOZUD, MLS000527471, CHEMBL1470273, MolPort-003-710-678, HMS2275B12, AC1L8673, AKOS001640148, CCG-110831, MCULE-2407827178, NSC-279263, BAS 00012337, SMR000117945, 4(3H)-Quinazolinone, 3-(3-chlorophenyl)-, EU-0010443

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.687060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEUHTFJNZUHVHT-UHFFFAOYSA-N

24122-26-7

3-(3-Chlorophenyl)quinazoline-2,4(1H,3H)-dione (5 suppliers)

3-(3-chlorophenyl)spiro[1,3-thiazolidine-2,3'-1h-indole]-2',4-dione (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione | CAS Registry Number: 5951-53-1
Synonyms: AC1MEH6R, CBMicro_008764, STOCK1S-92762, MolPort-001-958-745, SMSF0010533, STK029317, AKOS000602284, AKOS021999442, MCULE-3138303456, BAS 01238961, BIM-0008746.P001, ST50248831, AB00148299-02, 3'-(3-Chlorophenyl)spiro[3H-indole-3,2'-thiazolidine]-2(1H),4'-dione, 3-(3-chlorophenyl)spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione, 3-(3-chlorophenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione, 3'-(3-chlorophenyl)-4'H-spiro[indole-3,2'-[1,3]thiazolidine]-2,4'(1H)-dione

Molecular Formula:	C₁₆H₁₁ClN₂O₂S	Molecular Weight:	330.788740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCTWWXZBEHXYFI-UHFFFAOYSA-N

5951-53-1

3-(3-chlorophenyl)sulfonyl-7-ethyl-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane;(2r,3r)-2,3-dihydroxybutanedioic Acid (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)sulfonyl-7-ethyl-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 120465-79-4
Synonyms: AC1MIR4C, LS-59666, 3,7-Diazabicyclo(3.3.1)nonane, 3-((3-chlorophenyl)sulfonyl)-9,9-dimethyl-7-ethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 3-(3-chlorophenyl)sulfonyl-7-ethyl-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula:	C₂₁H₃₁ClN₂O₈S	Molecular Weight:	506.997440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LUQXUXFOFJVATR-LREBCSMRSA-N

120465-79-4

3-(3-Chlorophenyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione (5 suppliers)

3-(3-Chlorophenyl)thiomorpholine (16 suppliers)

IUPAC Name: 3-(3-chlorophenyl)thiomorpholine | CAS Registry Number: 864685-25-6
Synonyms: 3-(3-Chloro-phenyl)-thiomorpholine, FS011426

Molecular Formula:	C₁₀H₁₂ClNS	Molecular Weight:	213.726980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWWOSKABRMUGCB-UHFFFAOYSA-N

864685-25-6

3-(3-CHLOROPHENYL)THIOMORPHOLINE 95% (1 supplier)

3-(3-Chlorophenyl)thiophene-2-carboxylic acid (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)thiophene-2-carboxylic acid | CAS Registry Number: 1094236-72-2
Synonyms: 3-(3-chlorophenyl)thiophene-2-carboxylic acid

Molecular Formula:	C₁₁H₇ClO₂S	Molecular Weight:	238.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJPFIQFRVYZFKB-UHFFFAOYSA-N

1094236-72-2

3-(3-CHLOROPHENYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID, 97% (1 supplier)

3-(3-CHLOROPHENYLCARBAMOYL)-4-FLUOROBENZENEBORONIC ACID, 98% (1 supplier)

3-(3-CHLOROPHENYLCARBAMOYL)-5-FLUOROBENZENEBORONIC ACID, 97% (1 supplier)

3-(3-CHLOROPHENYLETHYL)PYRIDINE (9 suppliers)

IUPAC Name: 3-[2-(3-chlorophenyl)ethyl]pyridine | CAS Registry Number: 31251-59-9
Synonyms: SureCN5793780, 3-(m-Chlorophenethyl)pyridine, 3-(3-Chlorophenethyl) pyridine, CTK4G6639, MolPort-003-845-893, ZINC22054801, 3-[2-(3-Chlorophenyl)ethyl]pyridine, Y5026

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJWNRACOMOLTCH-UHFFFAOYSA-N

31251-59-9

3-(3-CHLOROPHENYLETHYL)PYRIDINE N-OXIDE (10 suppliers)

IUPAC Name: 3-[2-(3-chlorophenyl)ethyl]-1-oxidopyridin-1-ium | CAS Registry Number: 31255-47-7
Synonyms: 3-(3-Chlorophenylethyl)pyridine N-Oxide, AGN-PC-03G5QY, CTK4G6655, ZINC22054805, AG-F-03711, 3-[2-(3-Chlorophenyl)ethyl]pyridine 1-Oxide, Pyridine, 3-[2-(3-chlorophenyl)ethyl]-, 1-oxide

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZELCJWGXNLFDPT-UHFFFAOYSA-N

31255-47-7

3-(3-chlorophenylsulfonamido)benzoic acid (10 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 749884-42-2
Synonyms: T5563927, 3-[(3-chlorophenyl)sulfonylamino]benzoic Acid, AC1P1I0X, SureCN2831061, CTK2H5431, AKOS000813638, MCULE-4665227922, FT-0622254, Benzoicacid, 3-[[(3-chlorophenyl)sulfonyl]amino]-, F9995-0452

Molecular Formula:	C₁₃H₁₀ClNO₄S	Molecular Weight:	311.740800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APBOVLPLJFJSRI-UHFFFAOYSA-N

749884-42-2

3-(3-CHLOROPHENYLSULFONYLAMINO)CYCLOHEXANECARBOXYLIC ACID, 96% (6 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 690646-00-5
Synonyms: AKOS012343045, 3-(3-Chlorophenylsulfonylamino)cyclohexanecarboxylic acid

Molecular Formula:	C₁₃H₁₆ClNO₄S	Molecular Weight:	317.788440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XGCLMQMCYYZKIP-UHFFFAOYSA-N

690646-00-5

3-(3-CHLOROPHEYL)-4-TRIISOPROPYL SILYLOXY-BENZALDEHYDE (6 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-4-tri(propan-2-yl)silyloxybenzaldehyde | CAS Registry Number: 887407-78-5
Synonyms: 3- -4-TRIISOPROPYLSILYLOXY-BENZALDEHYDE

Molecular Formula:	C₂₂H₂₉ClO₂Si	Molecular Weight:	389.002960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVQUAIZTYWJLKK-UHFFFAOYSA-N

887407-78-5

3-(3-chloropiperidin-1-ylsulfonyl)-5-fluoropyridine (1 supplier)

IUPAC Name: 3-(3-chloropiperidin-1-yl)sulfonyl-5-fluoropyridine | CAS Registry Number: 1283998-31-1
Synonyms: AKOS012704111, KB-268127

Molecular Formula:	C₁₀H₁₂ClFN₂O₂S	Molecular Weight:	278.726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDWDNANHSNIZFN-UHFFFAOYSA-N

1283998-31-1

3-(3-Chloroprop-1-yn-1-yl)-5-fluorobenzonitrile (1 supplier)

IUPAC Name: 3-(3-chloroprop-1-ynyl)-5-fluorobenzonitrile | CAS Registry Number: 1507756-33-3
Synonyms: 3-(3-chloroprop-1-ynyl)-5-fluorobenzonitrile, AKOS015769594, CS-0256597

Molecular Formula:	C₁₀H₅ClFN	Molecular Weight:	193.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGECMHUOPNYHQJ-UHFFFAOYSA-N

1507756-33-3

3-(3-Chloroprop-2-en-1-yl)-1,1-dioxo-1lambda6-thiolane-3-carbaldehyde (2 suppliers)

IUPAC Name: 3-(3-chloroprop-2-enyl)-1,1-dioxothiolane-3-carbaldehyde | CAS Registry Number: 1937359-56-2

Molecular Formula:	C₈H₁₁ClO₃S	Molecular Weight:	222.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEDKOQZYIOPWIE-UHFFFAOYSA-N

1937359-56-2

3-(3-Chloroprop-2-en-1-yl)oxane-3-carbaldehyde (1 supplier)

IUPAC Name: 3-(3-chloroprop-2-enyl)oxane-3-carbaldehyde | CAS Registry Number: 1937208-80-4

Molecular Formula:	C₉H₁₃ClO₂	Molecular Weight:	188.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKKAPRXXLZYUFJ-UHFFFAOYSA-N

1937208-80-4

3-(3-Chloroprop-2-enamido)propanoic acid (4 suppliers)

IUPAC Name: 3-[[(E)-3-chloroprop-2-enoyl]amino]propanoic acid | CAS Registry Number: 1087792-14-0
Synonyms: 3-(3-chloroprop-2-enamido)propanoic acid, ZINC32627102, AKOS026727401, NE36010, EN300-36908, 3-[(2E)-3-chloroprop-2-enamido]propanoic acid

Molecular Formula:	C₆H₈ClNO₃	Molecular Weight:	177.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJLJKBITZVQGPT-HNQUOIGGSA-N

1087792-14-0

3-(3-Chloropropanamido)phenyl 3-Chloropropanoate (6 suppliers)

IUPAC Name: [3-(3-chloropropanoylamino)phenyl] 3-chloropropanoate | CAS Registry Number: 2250243-33-3
Synonyms: 3-(3-Chloropropanamido)phenyl 3-chloropropanoate, ARIPIPRAZOLE IMPURITY 45, MFCD32220337, SY257711

Molecular Formula:	C₁₂H₁₃Cl₂NO₃	Molecular Weight:	290.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHOCEENAVAJUSX-UHFFFAOYSA-N

2250243-33-3

3-(3-Chloropropanoyl)-1-(2,2,2-trifluoroethyl)urea (3 suppliers)

IUPAC Name: 3-chloro-N-(2,2,2-trifluoroethylcarbamoyl)propanamide | CAS Registry Number: 1094363-47-9
Synonyms: 3-(3-chloropropanoyl)-1-(2,2,2-trifluoroethyl)urea, ZINC36904850, AKOS009035537, NE23213

Molecular Formula:	C₆H₈ClF₃N₂O₂	Molecular Weight:	232.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMNPBLSASAHPBK-UHFFFAOYSA-N

1094363-47-9

3-(3-Chloropropanoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea (5 suppliers)

IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide | CAS Registry Number: 1000930-40-4
Synonyms: 3-(3-chloropropanoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea, 3-chloro-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)carbonyl]propanamide, CTK6H7273, ZINC12505126, AKOS009102511, MCULE-8305742118, NE48861, EN300-25857

Molecular Formula:	C₁₂H₁₃ClN₂O₄	Molecular Weight:	284.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSBHNJHDGJPWBY-UHFFFAOYSA-N

1000930-40-4

3-(3-Chloropropanoyl)-1-(3,3,3-trifluoropropyl)urea (4 suppliers)

IUPAC Name: 3-chloro-N-(3,3,3-trifluoropropylcarbamoyl)propanamide | CAS Registry Number: 1340452-19-8
Synonyms: 3-(3-chloropropanoyl)-1-(3,3,3-trifluoropropyl)urea, ZINC63101875, AKOS012530741

Molecular Formula:	C₇H₁₀ClF₃N₂O₂	Molecular Weight:	246.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWXDDWKPOBGSQY-UHFFFAOYSA-N

1340452-19-8

3-(3-Chloropropanoyl)-1-cyclopentylurea (5 suppliers)

IUPAC Name: 3-chloro-N-(cyclopentylcarbamoyl)propanamide | CAS Registry Number: 949791-72-4
Synonyms: 3-(3-chloropropanoyl)-1-cyclopentylurea, 3-chloro-N-[(cyclopentylamino)carbonyl]propanamide, CTK6H7275, ZINC12769418, AKOS008058083, MCULE-8192519212, EN300-29506

Molecular Formula:	C₉H₁₅ClN₂O₂	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXFXZROLHLRANO-UHFFFAOYSA-N

949791-72-4

3-(3-Chloropropanoyl)-1-methylurea (5 suppliers)

IUPAC Name: 3-chloro-N-(methylcarbamoyl)propanamide | CAS Registry Number: 82277-88-1
Synonyms: 3-(3-chloropropanoyl)-1-methylurea, 3-chloro-N-[(methylamino)carbonyl]propanamide, SCHEMBL11286301, CTK6I4404, ZINC12778450, AKOS009035688, MCULE-3194430904, NE14546, 3-chloro-N-(methylcarbamoyl)propanamide, EN300-29872

Molecular Formula:	C₅H₉ClN₂O₂	Molecular Weight:	164.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEIJFSINQCGYHS-UHFFFAOYSA-N

82277-88-1

3-(3-chloropropanoyloxy)butyl 3-chloropropanoate (2 suppliers)

IUPAC Name: 3-(3-chloropropanoyloxy)butyl 3-chloropropanoate | CAS Registry Number: 6282-08-2
Synonyms: butane-1,3-diyl bis(3-chloropropanoate), NSC5957, AC1Q66KU, AC1L5A76, CTK5B6183, NSC-5957, AR-1I0964

Molecular Formula:	C₁₀H₁₆Cl₂O₄	Molecular Weight:	271.137640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMAOVTBJOHKIEE-UHFFFAOYSA-N

6282-08-2

3-(3-chloropropoxy)-4-methoxy-6-nitrobenzaldehyde (3 suppliers)

IUPAC Name: 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 1072107-50-6
Synonyms: SCHEMBL3332792, OGKYDQWETWXGMN-UHFFFAOYSA-N, 3-(3-chloropropoxy)-4-methoxy-6-nitro benzaldehyde

Molecular Formula:	C₁₁H₁₂ClNO₅	Molecular Weight:	273.669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGKYDQWETWXGMN-UHFFFAOYSA-N

1072107-50-6

3-(3-chloropropoxy)-4-methoxy-6-nitrobenzoic acid (0 suppliers)

IUPAC Name: 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzoic acid | CAS Registry Number: 574738-82-2
Synonyms: SCHEMBL3325751, ANWYUSSZWDRGGK-UHFFFAOYSA-N, 3-(3-chloropropoxy)-4-methoxy-6-nitro benzoic acid, 4-methoxy-5-(3-chloropropoxy)-2-nitro-benzoic acid, 4-methoxy-5-(3-chloropropoxy)-2-nitrobenzoic acid

Molecular Formula:	C₁₁H₁₂ClNO₆	Molecular Weight:	289.668 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ANWYUSSZWDRGGK-UHFFFAOYSA-N

574738-82-2

3-(3-chloropropoxy)-4-methoxyaniline (1 supplier)

IUPAC Name: 3-(3-chloropropoxy)-4-methoxyaniline | CAS Registry Number: 846023-25-4
Synonyms: SCHEMBL5106305

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDJIGFYJGZRBIW-UHFFFAOYSA-N

846023-25-4

3-(3-Chloropropoxy)-4-methoxybenzaldehyde (8 suppliers)

IUPAC Name: 3-(3-chloropropoxy)-4-methoxybenzaldehyde | CAS Registry Number: 929683-54-5
Synonyms: 3-(3-chloropropoxy)-4-methoxybenzaldehyde, SCHEMBL3924488, GXFIBIUATIMWGM-UHFFFAOYSA-N, MolPort-028-610-242, AKOS016339852, SS-4631

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXFIBIUATIMWGM-UHFFFAOYSA-N

929683-54-5

3-(3-chloropropoxy)-4-methoxybenzonitrileÂ (Gefitinib Impurityï¼‰ (3 suppliers)

1315512-60-7

3-(3-Chloropropoxy)oxane (1 supplier)

IUPAC Name: 3-(3-chloropropoxy)oxane | CAS Registry Number: 1378751-20-2
Synonyms: 3-(3-chloropropoxy)oxane, SCHEMBL11227343, 3-(3-chloropropyloxy)-tetrahydro-2H-pyran

Molecular Formula:	C₈H₁₅ClO₂	Molecular Weight:	178.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKPSYJQCQWYXSR-UHFFFAOYSA-N

1378751-20-2

3-(3-Chloropropoxy)oxolane (1 supplier)

IUPAC Name: 3-(3-chloropropoxy)oxolane | CAS Registry Number: 1497257-66-5
Synonyms: 3-(3-chloropropoxy)oxolane, AKOS012867814

Molecular Formula:	C₇H₁₃ClO₂	Molecular Weight:	164.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSAFNCGWERCBLB-UHFFFAOYSA-N

1497257-66-5

3-(3-chloropropoxy)propan-1-ol (8 suppliers)

IUPAC Name: 3-(3-chloropropoxy)propan-1-ol | CAS Registry Number: 1026602-92-5
Synonyms: AKOS006375346, SC-50536

Molecular Formula:	C₆H₁₃ClO₂	Molecular Weight:	152.619220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAWRKIBKAKPLFS-UHFFFAOYSA-N

1026602-92-5

3-(3-Chloropropyl)-1,1,1,3,5,5,5-heptamethylpentanetrisiloxane (1 supplier)

IUPAC Name: 3-chloropropyl-methyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 17988-66-8
Synonyms: SCHEMBL4941486

Molecular Formula:	C₁₀H₂₇ClO₂Si₃	Molecular Weight:	299.029 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHTKEFOEUPWLSB-UHFFFAOYSA-N

17988-66-8

3-(3-Chloropropyl)-1,1-difluorocyclohexane (1 supplier)

IUPAC Name: 3-(3-chloropropyl)-1,1-difluorocyclohexane | CAS Registry Number: 1691828-66-6

Molecular Formula:	C₉H₁₅ClF₂	Molecular Weight:	196.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJUCDZPYIRADCZ-UHFFFAOYSA-N

1691828-66-6

3-(3-Chloropropyl)-1,1-difluorocyclopentane (1 supplier)

IUPAC Name: 3-(3-chloropropyl)-1,1-difluorocyclopentane | CAS Registry Number: 1691138-19-8

Molecular Formula:	C₈H₁₃ClF₂	Molecular Weight:	182.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROQATXUPKZCFRC-UHFFFAOYSA-N

1691138-19-8

3-(3-Chloropropyl)-1,2,5-thiadiazole (1 supplier)

IUPAC Name: 3-(3-chloropropyl)-1,2,5-thiadiazole | CAS Registry Number: 1935123-45-7

Molecular Formula:	C₅H₇ClN₂S	Molecular Weight:	162.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVAPWEWCAVIYCW-UHFFFAOYSA-N

1935123-45-7

3-(3-CHLOROPROPYL)-1,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-2H-3-BENZAZEPIN-2-ONE-D6 (1 supplier)

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