3-(2-Chlorophenyl)-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide,3-(2-Chlorophenyl)-N-(4-methoxyphenyl)-5-methylisoxazole-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

43951 to 44000 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-Chlorophenyl)-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide | CAS Registry Number: 320422-28-4
Synonyms: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)-5-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-(4-methoxyphenyl)-1,2-oxazole-5-carboxamide, Oprea1_239454, MLS000326632, CHEMBL1466055, HMS2163D17, HMS3312N09, ZINC4060162, AKOS005080745, MCULE-7237319571, KS-0000314V, 12L-337S, SMR000179219

Molecular Formula:	C₁₇H₁₃ClN₂O₃	Molecular Weight:	328.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEPJJVFCCCOBAS-UHFFFAOYSA-N

320422-28-4

3-(2-Chlorophenyl)-N-(4-methoxyphenyl)-5-methylisoxazole-4-carboxamide (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 153947-76-3
Synonyms: 3-(2-chlorophenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide, 3-(2-chlorophenyl)-N-(4-methoxyphenyl)-5-methylisoxazole-4-carboxamide, (3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-(4-METHOXYPHENYL)FORMAMIDE, 3-(2-chlorophenyl)-N-(4-methoxyphenyl)-5-methyl-4-isoxazolecarboxamide, ZINC00326167, CBMicro_024746, Oprea1_096194, Oprea1_633225, ZINC326167, CCG-11972, MFCD00749911, STK028875, AKOS000545860, MS-8115, BIM-0024917.P001, CS-0324292, AG-690/10400042, SR-01000455446, SR-01000455446-1, Z28139143

Molecular Formula:	C₁₈H₁₅ClN₂O₃	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEFXTRPXUAONIH-UHFFFAOYSA-N

153947-76-3

3-(2-Chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-~{N}-(5-methyl-1,2-oxazol-3-yl)propanamide | CAS Registry Number: 1023480-58-1
Synonyms: 3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide, 3-(2-CHLOROPHENYL)-N-(5-METHYLISOXAZOL-3-YL)PROPANAMIDE, AC1N5XLL, CTK7G8317, KS-00003NPX, MolPort-006-755-638, ZINC2549927, AKOS016524955, MCULE-7672551254, MS-10933, Z86949320

Molecular Formula:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIEGEATZOJFYAU-UHFFFAOYSA-N

1023480-58-1

3-(2-chlorophenyl)-N-(5-methylthiazol-2-yl)propanamide (1 supplier)

930471-95-7

3-(2-Chlorophenyl)-N-(6-methoxypyridin-3-yl)-5-methylisoxazole-4-carboxamide (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 497060-39-6
Synonyms: 3-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)-5-methyl-1,2-oxazole-4-carboxamide, ZINC2582285, MFCD02662126, AKOS017032933, MS-8086, N-(6-METHOXY(3-PYRIDYL))(5-METHYL-3-(2-CHLOROPHENYL)ISOXAZOL-4-YL)FORMAMIDE

Molecular Formula:	C₁₇H₁₄ClN₃O₃	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFYFOQAHQXSTJH-UHFFFAOYSA-N

497060-39-6

3-(2-Chlorophenyl)-N-(6-methoxypyridin-3-yl)propanamide (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-~{N}-(6-methoxypyridin-3-yl)propanamide | CAS Registry Number: 1024255-16-0
Synonyms: 3-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)propanamide, 3-(2-CHLOROPHENYL)-N-(6-METHOXY(3-PYRIDYL))PROPANAMIDE, AC1NCHY7, CTK7A7605, KS-00003NPV, MolPort-006-755-637, ZINC2543574, AKOS008411363, MS-10931

Molecular Formula:	C₁₅H₁₅ClN₂O₂	Molecular Weight:	290.747 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXSUUMOGNLYZSG-UHFFFAOYSA-N

1024255-16-0

3-(2-chlorophenyl)-N-(cyclopropylmethyl)propanamide (1 supplier)

1147455-02-4

3-(2-chlorophenyl)-N-(oxetan-3-yl)propanamide (1 supplier)

1509828-54-9

3-(2-chlorophenyl)-N-(prop-2-yn-1-yl)propanamide (1 supplier)

2155479-28-8

3-(2-chlorophenyl)-N-(pyrazin-2-ylmethyl)propanamide (1 supplier)

2199361-32-3

3-(2-chlorophenyl)-N-(pyridin-2-ylmethyl)propanamide (1 supplier)

1097557-77-1

3-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)propanamide (1 supplier)

1269012-93-2

3-(2-chlorophenyl)-N-(tert-pentyl)propanamide (1 supplier)

1795034-03-5

3-(2-chlorophenyl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-~{N}-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012344-60-3
Synonyms: SCHEMBL1052401, ZINC115122717, SR-01000383311, SR-01000383311-1

Molecular Formula:	C₁₇H₁₇ClN₄O	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILUKHUPYJKDDKX-UHFFFAOYSA-N

1012344-60-3

3-(2-Chlorophenyl)-N-[(1E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)eth-1-en-1-yl]-5-methyl-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 861210-02-8
Synonyms: 3-(2-chlorophenyl)-N-[(1E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)eth-1-en-1-yl]-5-methyl-1,2-oxazole-4-carboxamide, 3-(2-chlorophenyl)-N-[(E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)ethenyl]-5-methyl-4-isoxazolecarboxamide, ZINC1384367, AKOS005086856, 3-(2-chlorophenyl)-N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-5-methyl-1,2-oxazole-4-carboxamide, 2W-0252

Molecular Formula:	C₂₁H₁₆ClN₅O₂	Molecular Weight:	405.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJSFYUVTCLNTKZ-ISLYRVAYSA-N

861210-02-8

3-(2-Chlorophenyl)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-5-carboxamide (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-5-carboxamide | CAS Registry Number: 478043-66-2
Synonyms: 3-(2-chlorophenyl)-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1,2-oxazole-5-carboxamide, Bionet1_003528, HMS578M10, ZINC1389680, 3-(2-chlorophenyl)-N-[(3-phenyl-5-isoxazolyl)methyl]-5-isoxazolecarboxamide, AKOS005092868, 4N-654S

Molecular Formula:	C₂₀H₁₄ClN₃O₃	Molecular Weight:	379.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXFDJRXLZFWIAK-UHFFFAOYSA-N

478043-66-2

3-(2-CHLOROPHENYL)-N-[2-(1H-INDOL-3-YL)ETHYL]-5-METHYL-4-ISOXAZOLECARBOXAMIDE (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 920623-24-1
Synonyms: 3-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide, ZINC774701, MFCD00170440, AKOS001312028, MCULE-5288102235, MS-6373, Z26395663, (3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-(2-INDOL-3-YLETHYL)FORMAMIDE

Molecular Formula:	C₂₁H₁₈ClN₃O₂	Molecular Weight:	379.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZNHZFRUEOCECA-UHFFFAOYSA-N

920623-24-1

3-(2-chlorophenyl)-n-[2-(4-methoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 5701-84-8
Synonyms: 3-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide, ZINC00995046, AC1LOFZZ, CBMicro_028637, Oprea1_835483, MLS000532891, CHEMBL1705682, STOCK2S-26970, MolPort-000-834-984, HMS2503G16, ZINC995046, STK060753, AKOS001596656, MCULE-7744215135, SMR000140329, BIM-0028692.P001, ST50913392, [3-(2-chlorophenyl)-5-methylisoxazol-4-yl]-N-[2-(4-methoxyphenyl)ethyl]carboxa mide, 3-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-methyl-4-isoxazolecarboxamide

Molecular Formula:	C₂₀H₁₉ClN₂O₃	Molecular Weight:	370.829460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRNCCFVGDLGKLM-UHFFFAOYSA-N

5701-84-8

3-(2-Chlorophenyl)-N-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}-1,2-oxazole-5-carboxamide (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-1,2-oxazole-5-carboxamide | CAS Registry Number: 338750-11-1
Synonyms: 3-(2-chlorophenyl)-N-{[3-(4-methoxyphenyl)-5-isoxazolyl]methyl}-5-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}-1,2-oxazole-5-carboxamide, ZINC1389679, AKOS005092836, 4N-653S, MCULE-1339699527, KS-0000384K

Molecular Formula:	C₂₁H₁₆ClN₃O₄	Molecular Weight:	409.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OICPBVACXCFACM-UHFFFAOYSA-N

338750-11-1

3-(2-Chlorophenyl)-N-cyclohexylpropanamide (0 suppliers)

925068-56-0

3-(2-Chlorophenyl)-N-cyclopropyl-5-methyl-1,2-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-cyclopropyl-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 313393-17-8
Synonyms: 3-(2-chlorophenyl)-N-cyclopropyl-5-methyl-1,2-oxazole-4-carboxamide, (3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-CYCLOPROPYLFORMAMIDE, Oprea1_146514, ZINC178934, KS-00003NG7, MFCD01346088, STK418781, AKOS003256695, MCULE-5479837243, MS-10545, AK-968/12101189, 3-(2-chlorophenyl)-N-cyclopropyl-5-methyl-4-isoxazolecarboxamide

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BALRAIAVPRDVSJ-UHFFFAOYSA-N

313393-17-8

3-(2-chlorophenyl)-N-cyclopropylpropanamide (1 supplier)

1211082-54-0

3-(2-Chlorophenyl)-N-ethyl-1,2-oxazole-5-carboxamide (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-ethyl-1,2-oxazole-5-carboxamide | CAS Registry Number: 320422-29-5
Synonyms: 3-(2-chlorophenyl)-N-ethyl-5-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-ethyl-1,2-oxazole-5-carboxamide, Oprea1_616982, ZINC4060165, MFCD01568258, AKOS015992060, MCULE-3669853040, KS-0000314X, 12L-339S

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGKVBMANBLBYQK-UHFFFAOYSA-N

320422-29-5

3-(2-chlorophenyl)-N-hexylpropanamide (1 supplier)

2181069-95-2

3-(2-chlorophenyl)-N-isobutylpropanamide (1 supplier)

1197805-45-0

3-(2-chlorophenyl)-N-isopentylpropanamide (1 supplier)

1328131-14-1

3-(2-chlorophenyl)-N-methyl-N-(prop-2-yn-1-yl)propanamide (1 supplier)

2164488-45-1

3-(2-Chlorophenyl)-N-phenyl-1,2-oxazole-5-carboxamide (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-N-phenyl-1,2-oxazole-5-carboxamide | CAS Registry Number: 477859-15-7
Synonyms: 3-(2-chlorophenyl)-N-phenyl-5-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-phenyl-1,2-oxazole-5-carboxamide, MLS000326821, CHEMBL1308391, HMS2294A22, ZINC4060161, AKOS005080737, MCULE-7620991087, 12L-336S, SMR000179348

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGOUZPYDZRKDKR-UHFFFAOYSA-N

477859-15-7

3-(2-chlorophenyl)-N-propylpropanamide (1 supplier)

1210920-05-0

3-(2-chlorophenyl)??4-Isoxazolecarboxylic acid (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1173711-32-4
Synonyms: 3-(2-chlorophenyl)isoxazole-4-carboxylic acid, SCHEMBL3175162, AQWBKHMEWKOZNE-UHFFFAOYSA-N, ZINC71531425, AKOS022543981, AK317650

Molecular Formula:	C₁₀H₆ClNO₃	Molecular Weight:	223.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQWBKHMEWKOZNE-UHFFFAOYSA-N

1173711-32-4

3-(2-chlorophenyl)acrylic Acid (2 suppliers)

IUPAC Name: 2-methylcyclotetradecane-1,3-dione | CAS Registry Number: 3725-25-5
Synonyms: AGN-PC-0O9FDH, 1,3-Cyclotetradecanedione, 2-methyl-

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPXASQYORUQLIM-UHFFFAOYSA-N

3725-25-5

3-(2-CHLOROPHENYL)ANILINE (4 suppliers)

IUPAC Name: 3-(2-chlorophenyl)aniline | CAS Registry Number: 90-28-8
Synonyms: 3-(2-chlorophenyl)aniline, AC1MMQF7, SCHEMBL3363485, 2'-chloro[1,1'-biphenyl]-3-amine, AKOS002678380, 2'-Chloro-[1,1'-biphenyl]-3-amine, AJ-55671, AK-64918, BB 0222792

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUDKIJJAKYWFKJ-UHFFFAOYSA-N

90-28-8

3-(2-Chlorophenyl)azetidin-3-ol (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)azetidin-3-ol | CAS Registry Number: 1388075-12-4
Synonyms: 3-(2-chlorophenyl)azetidin-3-ol, AKOS015261324, SB15483

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLYWPENTGFWHOD-UHFFFAOYSA-N

1388075-12-4

3-(2-chlorophenyl)azetidine;hydrochloride (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)azetidine;hydrochloride | CAS Registry Number: 1203683-32-2
Synonyms: MolPort-035-776-494, 3-(2-CHLOROPHENYL)AZETIDINE HCL

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JYGFKASMPRRWJP-UHFFFAOYSA-N

1203683-32-2

3-(2-CHLOROPHENYL)BENZYL ALCOHOL (6 suppliers)

IUPAC Name: [3-(2-chlorophenyl)phenyl]methanol | CAS Registry Number: 773872-81-4
Synonyms: AG-H-09578, [3-(2-chlorophenyl)phenyl]methanol, AC1LRCP4, CTK5E4383, (2'-Chlorobiphenyl-3-yl)-methanol, ZINC01257715, AKOS004116690, [1,1'-Biphenyl]-3-methanol,2'-chloro-, KB-232628, (2'-chloro[1,1'-biphenyl]-3-yl)methanol, BB 0224056, C40042

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLCCWBDGRWGHMT-UHFFFAOYSA-N

773872-81-4

3-(2-Chlorophenyl)but-2-enoic acid (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)but-2-enoic acid | CAS Registry Number: 1049158-08-8
Synonyms: 3-(2-chlorophenyl)but-2-enoic acid

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPYCDNZCWADMHD-UHFFFAOYSA-N

1049158-08-8

3-(2-Chlorophenyl)butan-2-amine (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)butan-2-amine | CAS Registry Number: 21906-18-3
Synonyms: 3-(2-chlorophenyl)butan-2-amine, AKOS014776201

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRTIATLANYZUMB-UHFFFAOYSA-N

21906-18-3

3-(2-chlorophenyl)butan-2-amine hydrochloride (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)butan-2-amine;hydrochloride | CAS Registry Number: 21900-00-5
Synonyms: 3-(2-chlorophenyl)butan-2-amine;hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂N	Molecular Weight:	220.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KIGIOTJWDSBQMJ-UHFFFAOYSA-N

21900-00-5

3-(2-Chlorophenyl)butan-2-ol (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)butan-2-ol | CAS Registry Number: 1525614-13-4
Synonyms: 3-(2-chlorophenyl)butan-2-ol, AKOS015784218

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYUXUHIOXIHFSX-UHFFFAOYSA-N

1525614-13-4

3-(2-chlorophenyl)butan-2-one (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)butan-2-one | CAS Registry Number: 21905-96-4
Synonyms: AGN-PC-000MCO, MolPort-025-073-787, AKOS015782218, AK149216

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMCFAPYEQWUIEF-UHFFFAOYSA-N

21905-96-4

3-(2-Chlorophenyl)cyclobutan-1-amine (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)cyclobutan-1-amine | CAS Registry Number: 1156295-56-5
Synonyms: 3-(2-chlorophenyl)cyclobutan-1-amine, (1R,3r)-3-(2-chlorophenyl)cyclobutan-1-amine, 1808069-47-7, ZINC36840684, AKOS009825837, AKOS026743636, ZINC216657347, ZINC238855706

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSRHWVLCHOELCJ-UHFFFAOYSA-N

1156295-56-5

3-(2-Chlorophenyl)cyclobutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1333958-13-6
Synonyms: 3-(2-chlorophenyl)cyclobutan-1-amine hydrochloride, EN300-81902, 1807941-06-5, (1R,3r)-3-(2-chlorophenyl)cyclobutan-1-amine hydrochloride, AKOS026742149, AKOS026743378, EN300-196928, Z1255523422, 3-(2-chlorophenyl)cyclobutan-1-amine hydrochloride, trans

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AYPKAALHTXUDGY-UHFFFAOYSA-N

1333958-13-6

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

1780108-08-8

3-(2-chlorophenyl)cyclobutanol (4 suppliers)

IUPAC Name: 3-(2-chlorophenyl)cyclobutan-1-ol | CAS Registry Number: 1182960-42-4
Synonyms: 3-(2-Chlorophenyl)cyclobutanol, SCHEMBL18573855, MolPort-039-240-821, 3-(2-chlorophenyl)cyclobutan-1-ol, ZINC37461712, AKOS010007764, ZINC299805162, TRA0084299, AK209134

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOYXOTUEOXFQIV-UHFFFAOYSA-N

1182960-42-4

3-(2-Chlorophenyl)cyclobutanone (5 suppliers)

IUPAC Name: 3-(2-chlorophenyl)cyclobutan-1-one | CAS Registry Number: 1080636-35-6
Synonyms: 3-(2-CHLOROPHENYL)CYCLOBUTANONE, 3-(2-chlorophenyl)cyclobutan-1-one, SCHEMBL427764, MolPort-023-198-349, 5615AJ, ZINC72266319, AKOS023842438, AK209072, SC-36056, Z2213893011

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.631 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZRHYHKZMBRCKP-UHFFFAOYSA-N

1080636-35-6

3-(2-Chlorophenyl)cyclohexanone (4 suppliers)

IUPAC Name: 3-(2-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 141632-22-6
Synonyms: 3-(2-chlorophenyl)cyclohexanone, SCHEMBL3241051, 3-(2-chlorophenyl)cyclohexan-1-one, AKOS013846781, AK328875

Molecular Formula:	C₁₂H₁₃ClO	Molecular Weight:	208.685 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEQNZFVVYHRYOX-UHFFFAOYSA-N

141632-22-6

3-(2-Chlorophenyl)cyclopentanone (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)cyclopentan-1-one | CAS Registry Number: 1181601-19-3
Synonyms: 3-(2-chlorophenyl)cyclopentan-1-one, AKOS013846206, AK329181

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDVFUPOJJJSPOY-UHFFFAOYSA-N

1181601-19-3

3-(2-Chlorophenyl)dihydro-2,5-furandione (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)oxolane-2,5-dione | CAS Registry Number: 66041-30-3
Synonyms: 3-(2-chlorophenyl)oxolane-2,5-dione, 3-(2-CHLOROPHENYL)DIHYDRO-2,5-FURANDIONE, SCHEMBL14580258, AKOS015947830, MCULE-2674401078, NS-02354, 3-(2-Chlorophenyl)dihydro-2,5-furandione, AldrichCPR

Molecular Formula:	C₁₀H₇ClO₃	Molecular Weight:	210.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYQWSLDOLWQXFW-UHFFFAOYSA-N

66041-30-3

3-(2-Chlorophenyl)imidazo[1,2-a]pyridine (1 supplier)

1338248-79-5

3-(2-Chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde | CAS Registry Number: 446830-52-0
Synonyms: 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde, Oprea1_011295, Oprea1_534978, MLS000550770, CHEMBL1486169, ZINC65120, 3-(2-Chloro-phenyl)-imidazo[1,5-a]pyridine-1-carbaldehyde, DTXSID301194994, HMS2473G05, MFCD03011670, STL488042, AKOS000267202, NS-03922, SMR000178551, CS-0359449, EN300-1191686, AF-399/40841447, Z56174568, 3-(2-Chlorophenyl)imidazo[1,5-a]pyridine-1-carboxaldehyde

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLNJXLNGLGIZDE-UHFFFAOYSA-N

446830-52-0

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