3-(4-Chlorophenyl)-2,2-dimethylpropan-1-amine,3-(4-chlorophenyl)-2,2-dimethylpropan-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

66801 to 66850 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-Chlorophenyl)-2,2-dimethylpropan-1-amine (1 supplier)

1268077-56-0

3-(4-chlorophenyl)-2,2-dimethylpropan-1-amine hydrochloride (1 supplier)

2098031-36-6

3-(4-chlorophenyl)-2,2-dimethylpropan-1-ol (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 14248-27-2
Synonyms: SCHEMBL2554590, ZINC49811933, AKOS014313101, F2147-6213

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MIDOIZFNQCKOKU-UHFFFAOYSA-N

14248-27-2

3-(4-Chlorophenyl)-2,2-dimethylpropanenitrile (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2,2-dimethylpropanenitrile | CAS Registry Number: 1252672-59-5
Synonyms: 3-(4-chlorophenyl)-2,2-dimethylpropanenitrile, SCHEMBL2823833, BRUVVKMNMOYTOB-UHFFFAOYSA-N, MolPort-008-750-615, ZINC49804136, AKOS014311308, F2147-6208

Molecular Formula:	C₁₁H₁₂ClN	Molecular Weight:	193.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRUVVKMNMOYTOB-UHFFFAOYSA-N

1252672-59-5

3-(4-Chlorophenyl)-2,2-dimethylpyrrolidine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2,2-dimethylpyrrolidine | CAS Registry Number: 1248713-20-3
Synonyms: 3-(4-chlorophenyl)-2,2-dimethylpyrrolidine, AKOS011639047

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZJOWXUZADYZRX-UHFFFAOYSA-N

1248713-20-3

3-(4-Chlorophenyl)-2,2-dimethylpyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2,2-dimethylpyrrolidine;hydrochloride | CAS Registry Number: 2126161-84-8

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YVRXBMVZRFZCFA-UHFFFAOYSA-N

2126161-84-8

3-(4-CHLOROPHENYL)-2,3,5,6-TETRAHYDRO-2-(2-PHENYLETHYL)IMIDAZO[2,1-B]T HIAZOL-3-OL (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-phenethyl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol | CAS Registry Number: 86346-78-3
Synonyms: CID3070327, LS-80654, 3-(4-Chlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)imidazo(2,1-b)thiazol-3-ol, Imidazo(2,1-b)thiazol-3-ol, 3-(4-chlorophenyl)-2,3,5,6-tetrahydro-2-(2-phenylethyl)-

Molecular Formula:	C₁₉H₁₉ClN₂OS	Molecular Weight:	358.884960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEGNZURPRPZTQJ-UHFFFAOYSA-N

86346-78-3

3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-Thieno[2,3-d]pyrimidin-4(1H)-one (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 468096-21-1
Synonyms: T5298546, AC1M8U5S, SCHEMBL5433520, MolPort-004-061-897, ZINC03425871, AKOS008961724, DA-05655, 3-(4-chlorophenyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₇ClN₂OS₂	Molecular Weight:	294.779780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUMHWRXFVYNRFV-UHFFFAOYSA-N

468096-21-1

3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-Thieno[3,2-d]pyrimidin-4(1H)-one (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 468096-46-0
Synonyms: 3-(4-chlorophenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one, SCHEMBL5445339, MolPort-019-711-405, BBL004640, STL080817, AKOS005712053, AKOS005887231, BS-5328, MCULE-3378987385, DA-05654, H5883

Molecular Formula:	C₁₂H₇ClN₂OS₂	Molecular Weight:	294.779780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLSBNBFZWYJKKK-UHFFFAOYSA-N

468096-46-0

3-(4-CHLOROPHENYL)-2,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOLE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | CAS Registry Number: 400077-07-8
Synonyms: 3-(4-chlorophenyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole, 3-(4-chlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole, 3-(4-chlorophenyl)-2H,4H,5H,6H-cyclopenta[c]pyrazole, ZINC1401443, AKOS005080238, MCULE-5888298084, 12H-303S

Molecular Formula:	C₁₂H₁₁ClN₂	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDOOAZBXNLWPMU-UHFFFAOYSA-N

400077-07-8

3-(4-chlorophenyl)-2,5-dimethylpyrrolidin-3-ol;hydrochloride (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-2,5-dimethylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-34-6
Synonyms: 3-(p-Chlorophenyl)-2,5-dimethyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(p-chlorophenyl)-2,5-dimethyl-, hydrochloride, AC1MHHHX, LS-138490, 3-(4-chlorophenyl)-2,5-dimethylpyrrolidin-3-ol hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.175480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RFYXFLAKQQWQPC-UHFFFAOYSA-N

67466-34-6

3-(4-chlorophenyl)-2,5-dimethylpyrrolo[2,3-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2,5-dimethylpyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 88366-13-6
Synonyms: NSC351545, AC1L7K0S, ZINC104228120, NSC-351545

Molecular Formula:	C₁₄H₁₃ClN₄	Molecular Weight:	272.732820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBQQUFJNCGZQJL-UHFFFAOYSA-N

88366-13-6

3-(4-Chlorophenyl)-2,5-dithioxo-2,3,5,6-tetrahydrothiazolo[4,5-d]pyrimidin-7(4H)-one (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2,5-bis(sulfanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 1093406-36-0
Synonyms: 3-(4-chlorophenyl)-2,5-dithioxo-2,3,5,6-tetrahydro[1,3]thiazolo[4,5-d]pyrimidin-7(4H)-one, MolPort-019-910-689, BBL006556, STL134729, ZINC15828633, AKOS005745653, MCULE-9133528895, H6558

Molecular Formula:	C₁₁H₆ClN₃OS₃	Molecular Weight:	327.819 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVPWMOMSDZIRIP-UHFFFAOYSA-N

1093406-36-0

3-(4-chlorophenyl)-2,5-furandione (12 suppliers)

IUPAC Name: 3-(4-chlorophenyl)furan-2,5-dione | CAS Registry Number: 3152-15-6
Synonyms: 3-(4-chlorophenyl)furan-2,5-dione, 3-(4-Chlorophenyl)-2,5-furandione, p-[Chlorophenyl]maleic anhydride, chlorophenylfurandione, AC1LBNZH, AC1Q6ME6, CTK4G7275, MolPort-002-861-975, AR-1E6897, SBB094099, AKOS005070048, 2,5-Furandione,3-(4-chlorophenyl)-, AG-J-10363, MCULE-5121905860, RP12142, AK123871, KB-178041, FT-0634704, 2J-026, A820887

Molecular Formula:	C₁₀H₅ClO₃	Molecular Weight:	208.597900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSZGHMTWYIUDFZ-UHFFFAOYSA-N

3152-15-6

3-(4-Chlorophenyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid | CAS Registry Number: 1171935-52-6
Synonyms: 3-(4-chlorophenyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid, BBL032315, STK930421, ZINC34925880, AKOS005660788, MCULE-4829637274, VS-11156, BB 0219343, CS-0365657, 3-(4-Chloro-phenyl)-2,7-dimethyl-pyrazolo[1, 5-a]pyrimidine-5-carboxylic acid

Molecular Formula:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDILDFJBSLZKDC-UHFFFAOYSA-N

1171935-52-6

3-(4-CHLOROPHENYL)-2,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID, 95+% (1 supplier)

3-(4-Chlorophenyl)-2-((2,6-dichlorophenyl)thio)quinoline (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylquinoline | CAS Registry Number: 339013-18-2
Synonyms: 3-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl]quinoline, 3-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylquinoline, ZINC8855311, AKOS005098154, 7K-353S, MCULE-3503532709

Molecular Formula:	C₂₁H₁₂Cl₃NS	Molecular Weight:	416.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCCCONHYQLNTMY-UHFFFAOYSA-N

339013-18-2

3-(4-Chlorophenyl)-2-((4-fluorophenyl)thio)quinoline (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(4-fluorophenyl)sulfanylquinoline | CAS Registry Number: 339013-16-0
Synonyms: 3-(4-chlorophenyl)-2-[(4-fluorophenyl)sulfanyl]quinoline, 3-(4-chlorophenyl)-2-(4-fluorophenyl)sulfanylquinoline, Bionet1_002265, Oprea1_740480, HMS574N07, ZINC3049384, AKOS005098122, 7K-352S, MCULE-4296076892

Molecular Formula:	C₂₁H₁₃ClFNS	Molecular Weight:	365.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFIFCDWMFQQZJT-UHFFFAOYSA-N

339013-16-0

3-(4-CHLOROPHENYL)-2-({[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)PROPANOIC ACID (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 1214716-48-9
Synonyms: AKOS005077263, MCULE-3206017749, 3-(4-chlorophenyl)-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid, 11G-326S, 3-(4-chlorophenyl)-2-[3-(trifluoromethyl)benzenesulfonamido]propanoic acid

Molecular Formula:	C₁₆H₁₃ClF₃NO₄S	Molecular Weight:	407.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DVKJCOIVOBGJKD-UHFFFAOYSA-N

1214716-48-9

3-(4-Chlorophenyl)-2-(1-methylaminoethyl)-3H-quinazolin-4-one (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-[1-(methylamino)ethyl]quinazolin-4-one | CAS Registry Number: 602319-00-6
Synonyms: AGN-PC-0H4R62, SCHEMBL453737, 3-(4-chlorophenyl)-2-(1-methylaminoethyl)-3h-quinazolin-4-one, 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-[1-(methylamino)ethyl]-

Molecular Formula:	C₁₇H₁₆ClN₃O	Molecular Weight:	313.781440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHQXWUUPCYSOGR-UHFFFAOYSA-N

602319-00-6

3-(4-Chlorophenyl)-2-(2,2-dimethylpropanoyl)acrylonitrile (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 958266-54-1
Synonyms: 3-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)acrylonitrile, AC1LS4KU, 2-(2,2-DIMETHYLPROPANOYL)-3-(4-CHLOROPHENYL)PROP-2-ENENITRILE, CTK7C4420, KS-00001SK5, AKOS030243752, MCULE-1355526586, 2-[(4-chlorophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDXXNHLQXKSQQN-UHFFFAOYSA-N

958266-54-1

3-(4-Chlorophenyl)-2-(2,4-dichlorophenoxy)quinoline (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)quinoline | CAS Registry Number: 478260-78-5
Synonyms: 3-(4-chlorophenyl)-2-(2,4-dichlorophenoxy)quinoline, Oprea1_529397, ZINC3050870, AKOS005105357, 9K-353S, MCULE-8767396102

Molecular Formula:	C₂₁H₁₂Cl₃NO	Molecular Weight:	400.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXPCIDVAECOETA-UHFFFAOYSA-N

478260-78-5

3-(4-Chlorophenyl)-2-(2,6-dichlorophenoxy)quinoline (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(2,6-dichlorophenoxy)quinoline | CAS Registry Number: 478260-81-0
Synonyms: 3-(4-chlorophenyl)-2-(2,6-dichlorophenoxy)quinoline, AC1N9GAA, Oprea1_666349, KS-00003FZ0, ZINC3050879, AKOS005105448, 9K-360S, MCULE-4096803444

Molecular Formula:	C₂₁H₁₂Cl₃NO	Molecular Weight:	400.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBKWRDSGXPZAMH-UHFFFAOYSA-N

478260-81-0

3-(4-Chlorophenyl)-2-(2,6-dimethylmorpholin-4-yl)quinoline (3 suppliers)

IUPAC Name: 4-[3-(4-chlorophenyl)quinolin-2-yl]-2,6-dimethylmorpholine | CAS Registry Number: 339102-86-2
Synonyms: 3-(4-chlorophenyl)-2-(2,6-dimethylmorpholino)quinoline, 3-(4-chlorophenyl)-2-(2,6-dimethylmorpholin-4-yl)quinoline, Bionet1_002305, Oprea1_003527, HMS574P07, KS-00003EIO, AKOS005102706, 8K-342S, MCULE-5395196820

Molecular Formula:	C₂₁H₂₁ClN₂O	Molecular Weight:	352.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMPXXDXDSQETEC-UHFFFAOYSA-N

339102-86-2

3-(4-chlorophenyl)-2-(2-dimethylaminoethylsulfanyl)quinazolin-4-one (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-[2-(dimethylamino)ethylsulfanyl]quinazolin-4-one | CAS Registry Number: 70933-85-6
Synonyms: BRN 0701519, 3-(4-Chlorophenyl)-2-((2-(dimethylamino)ethyl)thio)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-((2-(dimethylamino)ethyl)thio)-, AC1L1ZW1, LS-140555, 5-25-01-00288 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₈ClN₃OS	Molecular Weight:	359.873020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSWHYUAWHDWTIM-UHFFFAOYSA-N

70933-85-6

3-(4-CHLOROPHENYL)-2-(2-HYDROXYBENZOYL)-5-(2-HYDROXYPHENYL)-2H-TETRAZOLIUM IODIDE (2 suppliers)

IUPAC Name: 6-[2-(4-chlorophenyl)-3-(2-hydroxybenzoyl)tetrazolidin-4-ium-5-ylidene]cyclohexa-2,4-dien-1-one;iodide | CAS Registry Number: 89567-96-4
Synonyms: CTK5G3264, AG-H-62449

Molecular Formula:	C₂₀H₁₆ClIN₄O₃	Molecular Weight:	522.723510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZFNYUJZDZRXPPL-UHFFFAOYSA-N

89567-96-4

3-(4-CHLOROPHENYL)-2-(2-HYDROXYBENZOYL)-5-(3-HYDROXY-4-METHOXYPHENYL)-2H-TETRAZOLIUM IODIDE (2 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-5-(3-hydroxy-4-methoxyphenyl)-1H-tetrazol-1-ium-2-yl]-(2-hydroxyphenyl)methanone;iodide | CAS Registry Number: 89568-00-3
Synonyms: CTK5G3266, AG-H-62451

Molecular Formula:	C₂₁H₁₈ClIN₄O₄	Molecular Weight:	552.749490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CKCRTWMNBCXADP-UHFFFAOYSA-N

89568-00-3

3-(4-CHLOROPHENYL)-2-(2-HYDROXYBENZOYL)-5-(3-HYDROXYPHENYL)-2H-TETRAZOLIUM IODIDE (2 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-5-(3-hydroxyphenyl)-1H-tetrazol-1-ium-2-yl]-(2-hydroxyphenyl)methanone;iodide | CAS Registry Number: 89567-97-5
Synonyms: CTK5G3265, AG-H-62450

Molecular Formula:	C₂₀H₁₆ClIN₄O₃	Molecular Weight:	522.723510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YJMSATNJTHWDQH-UHFFFAOYSA-N

89567-97-5

3-(4-CHLOROPHENYL)-2-(2-HYDROXYBENZOYL)-5-PHENYL-2H-TETRAZOLIUM IODIDE (2 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-5-phenyl-1H-tetrazol-1-ium-2-yl]-(2-hydroxyphenyl)methanone;iodide | CAS Registry Number: 89568-30-9
Synonyms: CTK5G3273, AG-H-62458

Molecular Formula:	C₂₀H₁₆ClIN₄O₂	Molecular Weight:	506.724110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOVZRJMFKBNRDN-UHFFFAOYSA-N

89568-30-9

3-(4-chlorophenyl)-2-(2-morpholin-4-ylethoxy)pyrimido[1,2-a]pyrazin-4-one hydrobromide (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(2-morpholin-4-ylethoxy)pyrazino[1,2-a]pyrimidin-4-one;hydrobromide | CAS Registry Number: 21271-37-4
Synonyms: 3-(p-Chlorophenyl)-2-(2-morpholinoethoxy)-4H-pyrazino(1,2-a)pyrimidin-4-one hydrobromide, 4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-(p-chlorophenyl)-2-(2-morpholinoethoxy)-, hydrobromide, AC1L3GM9, LS-127760, 3-(4-chlorophenyl)-2-(2-morpholin-4-ylethoxy)pyrazino[1,2-a]pyrimidin-4-one hydrobromide, 3-(4-chlorophenyl)-2-[2-(morpholin-4-yl)ethoxy]-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (1:1)

Molecular Formula:	C₁₉H₂₀BrClN₄O₃	Molecular Weight:	467.744100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PWIBTVDCYVXTIH-UHFFFAOYSA-N

21271-37-4

3-(4-CHLOROPHENYL)-2-(2-NITROPHENOXY)QUINOLINE (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-2-(2-nitrophenoxy)quinoline | CAS Registry Number: 478260-80-9
Synonyms: 3-(4-chlorophenyl)-2-(2-nitrophenoxy)quinoline, Oprea1_862359, AKOS005105388, 9K-355S

Molecular Formula:	C₂₁H₁₃ClN₂O₃	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILVDNRHBBBOFNP-UHFFFAOYSA-N

478260-80-9

3-(4-chlorophenyl)-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol | CAS Registry Number: 86346-92-1
Synonyms: 3-(4-Chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-5H-thiazolo(3,2-a)pyrimidin-3-ol, 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(4-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, AC1MIIT2, LS-152125, 3-(4-chlorophenyl)-2-phenethyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol

Molecular Formula:	C₂₀H₂₁ClN₂OS	Molecular Weight:	372.911540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAODHVVMCHJNDL-UHFFFAOYSA-N

86346-92-1

3-(4-Chlorophenyl)-2-(3,5-dimethylphenoxy)quinoline (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(3,5-dimethylphenoxy)quinoline | CAS Registry Number: 478260-82-1
Synonyms: 3-(4-chlorophenyl)-2-(3,5-dimethylphenoxy)quinoline, Bionet1_001908, Oprea1_143190, HMS573L10, ZINC3050880, AKOS005105449, 9K-361S, MCULE-3014362893

Molecular Formula:	C₂₃H₁₈ClNO	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CISHMBFTUKYQIT-UHFFFAOYSA-N

478260-82-1

3-(4-Chlorophenyl)-2-(3-hydroxypropyl)isoquinolin-1(2H)-one (1 supplier)

24163-11-9

3-(4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)quinazolin-4-one hydrobromide (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)quinazolin-4-one;hydrobromide | CAS Registry Number: 61555-07-5
Synonyms: 4(3H)-Quinazolinone, 3-(p-chlorophenyl)-2-((2-imidazolin-2-ylthio)methyl-, monohydrobromide, 3-(p-Chlorophenyl)-2-((2-imidazolin-2-ylmethyl)thio)-4(3H)-quinazolinone monohydrobromide, AC1L1ZTM, LS-140565

Molecular Formula:	C₁₈H₁₆BrClN₄OS	Molecular Weight:	451.767840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEIPNNPOIBTBRU-UHFFFAOYSA-N

61555-07-5

3-(4-Chlorophenyl)-2-(4-fluorophenyl)prop-2-enoic acid (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 377769-45-4
Synonyms: CTK7B9663, AKOS034456754, MCULE-2110260430, Z56804652, 3-(4-Chloro-phenyl)-2-(4-fluoro-phenyl)-acrylic acid

Molecular Formula:	C₁₅H₁₀ClFO₂	Molecular Weight:	276.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDSOETPFPCFBHL-UHFFFAOYSA-N

377769-45-4

3-(4-CHLOROPHENYL)-2-(4-METHOXYPHENOXY)QUINOLINE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(4-methoxyphenoxy)quinoline | CAS Registry Number: 478260-79-6
Synonyms: 3-(4-chlorophenyl)-2-(4-methoxyphenoxy)quinoline, Bionet1_001906, Oprea1_665186, HMS573L08, ZINC3050873, AKOS005105387, 9K-354S, MCULE-1785314742

Molecular Formula:	C₂₂H₁₆ClNO₂	Molecular Weight:	361.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZTLCMVQSDOGPK-UHFFFAOYSA-N

478260-79-6

3-(4-Chlorophenyl)-2-(4-methylbenzenesulfonamido)propanoic acid (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 203306-45-0
Synonyms: MLS001195313, SMR000550534, 3-(4-chlorophenyl)-2-{[(4-methylphenyl)sulfonyl]amino}propanoic acid, 3-(4-chlorophenyl)-2-(4-methylbenzenesulfonamido)propanoic acid, Oprea1_700754, SCHEMBL8650150, CHEMBL1870940, HMS2876L21, KS-00002Z3D, AKOS000531944, MCULE-9727286809, 11G-341S, SR-01000789667, SR-01000789667-2

Molecular Formula:	C₁₆H₁₆ClNO₄S	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZOICEPXBNEDMH-UHFFFAOYSA-N

203306-45-0

3-(4-Chlorophenyl)-2-(4-nitrophenyl)propanenitrile (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(4-nitrophenyl)propanenitrile | CAS Registry Number: 1254177-53-1
Synonyms: AK142643

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.713040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJDDJVOPGKIEDP-UHFFFAOYSA-N

1254177-53-1

3-(4-Chlorophenyl)-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-4-one (4 suppliers)

IUPAC Name: (2Z)-3-(4-chlorophenyl)-2-(1,2,4-triazol-4-ylimino)-1,3-thiazolidin-4-one | CAS Registry Number: 5102-36-3
Synonyms: 3-(4-chlorophenyl)-2-(4H-1,2,4-triazol-4-ylimino)-1,3-thiazolan-4-one, ZINC5763550

Molecular Formula:	C₁₁H₈ClN₅OS	Molecular Weight:	293.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCHXEYSWPLCLGP-PTNGSMBKSA-N

5102-36-3

3-(4-chlorophenyl)-2-(dimethylamino)-3-oxopropanenitrile (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(dimethylamino)-3-oxopropanenitrile | CAS Registry Number: 16607-57-1
Synonyms: NSC110419, AC1L6ME6, AC1Q5E0L, CTK4D2243, AR-1E6862, AG-J-13196, NSC-110419, A810774, 3-(4-chlorophenyl)-2-(dimethylamino)-3-oxidanylidene-propanenitrile

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUHFBNFIKJJYKD-UHFFFAOYSA-N

16607-57-1

3-(4-Chlorophenyl)-2-(morpholin-4-yl)quinoline (3 suppliers)

IUPAC Name: 4-[3-(4-chlorophenyl)quinolin-2-yl]morpholine | CAS Registry Number: 339013-36-4
Synonyms: 3-(4-chlorophenyl)-2-morpholinoquinoline, 3-(4-chlorophenyl)-2-(morpholin-4-yl)quinoline, Oprea1_210067, MLS000706763, CHEMBL1430660, KS-00003CVW, HMS2642I09, ZINC19881205, AKOS005098454, 7K-390S, MCULE-5796521220, SMR000334272

Molecular Formula:	C₁₉H₁₇ClN₂O	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOJDOVILLUVRPK-UHFFFAOYSA-N

339013-36-4

3-(4-Chlorophenyl)-2-(p-tolylthio)quinoline (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)sulfanylquinoline | CAS Registry Number: 339013-14-8
Synonyms: 3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfanyl]quinoline, 3-(4-chlorophenyl)-2-(4-methylphenyl)sulfanylquinoline, ZINC3049378, AKOS005098613, 7K-350S, MCULE-8794940353

Molecular Formula:	C₂₂H₁₆ClNS	Molecular Weight:	361.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFAJEPGWQSPVCG-UHFFFAOYSA-N

339013-14-8

3-(4-Chlorophenyl)-2-(phenylsulfonyl)acrylonitrile (8 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-3-(4-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 50709-88-1
Synonyms: 3-(4-chlorophenyl)-2-(phenylsulfonyl)acrylonitrile, AC1MC9SB, 2-(benzenesulfonyl)-3-(4-chlorophenyl)prop-2-enenitrile, CTK1G7783, AG-F-70735, MCULE-4222559959, KB-178033

Molecular Formula:	C₁₅H₁₀ClNO₂S	Molecular Weight:	303.763400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXQWGNZCCQXAFY-UHFFFAOYSA-N

50709-88-1

3-(4-chlorophenyl)-2-(phenylsulfonyl)Oxaziridine (3 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-3-(4-chlorophenyl)oxaziridine | CAS Registry Number: 104393-74-0
Synonyms: DB-059129

Molecular Formula:	C₁₃H₁₀ClNO₃S	Molecular Weight:	295.741400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGKTUVGILINFAO-UHFFFAOYSA-N

104393-74-0

3-(4-Chlorophenyl)-2-(piperidin-1-yl)quinoline (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-piperidin-1-ylquinoline | CAS Registry Number: 339102-66-8
Synonyms: 3-(4-chlorophenyl)-2-(piperidin-1-yl)quinoline, 3-(4-chlorophenyl)-2-piperidinoquinoline, Oprea1_719763, KS-00003EIF, ZINC19925358, AKOS005102983, 8K-323S, MCULE-3262206974

Molecular Formula:	C₂₀H₁₉ClN₂	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIXSPCUJKUZLLD-UHFFFAOYSA-N

339102-66-8

3-(4-Chlorophenyl)-2-(pyrrolidin-1-yl)quinoline (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-pyrrolidin-1-ylquinoline | CAS Registry Number: 339102-80-6
Synonyms: 3-(4-chlorophenyl)-2-(1-pyrrolidinyl)quinoline, MLS000325878, 3-(4-chlorophenyl)-2-(pyrrolidin-1-yl)quinoline, SMR000170075, 3-(4-chlorophenyl)-2-pyrrolidin-1-ylquinoline, Oprea1_286878, CHEMBL1488576, BDBM57370, cid_1486694, KS-00003EIM, HMS2297M21, ZINC19925360, AKOS005102674, 8K-338S, MCULE-9267119252, 3-(4-chlorophenyl)-2-pyrrolidino-quinoline, 3-(4-chlorophenyl)-2-pyrrolidin-1-yl-quinoline

Molecular Formula:	C₁₉H₁₇ClN₂	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POTQMUHEXULPMH-UHFFFAOYSA-N

339102-80-6

3-(4-CHLOROPHENYL)-2-(TRICHLOROMETHYL)THIAZOLIDIN-4-ONE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(trichloromethyl)-1,3-thiazolidin-4-one | CAS Registry Number: 6317-08-4
Synonyms: NSC40451, CID237162

Molecular Formula:	C₁₀H₇Cl₄NOS	Molecular Weight:	331.045680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AABKBCFHJUQMIT-UHFFFAOYSA-N

6317-08-4

3-(4-Chlorophenyl)-2-(trifluoromethyl)indole (1 supplier)

3-(4-Chlorophenyl)-2-[(2-chlorophenyl)sulfanyl]quinoline (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(2-chlorophenyl)sulfanylquinoline | CAS Registry Number: 339013-32-0
Synonyms: 3-(4-chlorophenyl)-2-[(2-chlorophenyl)sulfanyl]quinoline, Bionet1_002271, AC1MOJIJ, AC1Q3IRL, HMS574N13, KS-00003CVV, ZINC3049401, AKOS005098419, 7K-386S, MCULE-6234037897, 3-(4-chlorophenyl)-2-(2-chlorophenyl)sulfanylquinoline

Molecular Formula:	C₂₁H₁₃Cl₂NS	Molecular Weight:	382.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHAHFNWCMOAHSH-UHFFFAOYSA-N

339013-32-0

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