2-(3-CHLOROPHENYL)-3,3-DIFLUOROPIPERIDINE,2-(3-Chlorophenyl)-3,4-dihydropyrimidin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 2

119601 to 119650 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-CHLOROPHENYL)-3,3-DIFLUOROPIPERIDINE (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3,3-difluoropiperidine | CAS Registry Number: 1784374-01-1

Molecular Formula:	C₁₁H₁₂ClF₂N	Molecular Weight:	231.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHSMKYOYXXXEPZ-UHFFFAOYSA-N

1784374-01-1

2-(3-Chlorophenyl)-3,4-dihydropyrimidin-4-one (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-1H-pyrimidin-6-one | CAS Registry Number: 106690-56-6
Synonyms: 4(3H)-Pyrimidinone, 2-(3-chlorophenyl)-, SCHEMBL3829512, 2-(3-chlorophenyl)-1H-pyrimidin-6-one, DB-084241

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLVWCXURJXWXMZ-UHFFFAOYSA-N

106690-56-6

2-(3-Chlorophenyl)-3,4-dihydropyrimidine-4-thione (1 supplier)

1694542-88-5

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

IUPAC Name: 2-(3-chlorophenyl)-3,5,5-trimethylmorpholine | CAS Registry Number: 1099623-13-8
Synonyms: 2-(3-chlorophenyl)-3,5,5-trimethylmorpholine, SCHEMBL7698311, AKOS008127851, MCULE-9800745017, NE46296, EN300-74355

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLPHSXVQSDRPPX-UHFFFAOYSA-N

1099623-13-8

2-(3-CHLOROPHENYL)-3,5-DIOXO-2,3,4,5-TETRAHYDRO -1,2,4-TRIAZINE-6-CARBONITRILE (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile | CAS Registry Number: 338982-39-1
Synonyms: 2-(3-chlorophenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile, 2-(3-chlorophenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile, Oprea1_869135, ZINC169469, MFCD00794270, AKOS005070648, MCULE-3971342732, SB73419, CS-0364491, 5K-917, A912353

Molecular Formula:	C₁₀H₅ClN₄O₂	Molecular Weight:	248.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFHUMQNNLWKIIP-UHFFFAOYSA-N

338982-39-1

2-(3-Chlorophenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile (4 suppliers)

2-(3-Chlorophenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3,5-dioxo-1,2,4-triazine-6-carboxylic acid | CAS Registry Number: 68321-63-1
Synonyms: ZINC62710226, 2-(3-Chloro-phenyl)-3,5-dioxo-2,3,4,5-tetrahydro-[1,2,4]triazine-6-carboxylic acid

Molecular Formula:	C₁₀H₆ClN₃O₄	Molecular Weight:	267.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOQDDAURGWEFBD-UHFFFAOYSA-N

68321-63-1

2-(3-Chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylic acid (4 suppliers)

2-(3-Chlorophenyl)-3,6-dimethylquinoline-4-carboxylic acid (5 suppliers)

2-(3-Chlorophenyl)-3,8-dimethylquinoline-4-carboxylic acid (5 suppliers)

2-(3-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoic acid (2 suppliers)

IUPAC Name: (Z)-2-(3-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 56988-12-6
Synonyms: NSC152228, NSC-152228

Molecular Formula:	C₁₅H₁₀ClNO₄	Molecular Weight:	303.697200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHGFCRVKOVMQNP-LCYFTJDESA-N

56988-12-6

2-(3-chlorophenyl)-3-(3,4-dimethylphenyl)propanoic acid (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-(3,4-dimethylphenyl)propanoic acid | CAS Registry Number: 1379648-61-9
Synonyms: SCHEMBL9101178, AKOS017994846

Molecular Formula:	C₁₇H₁₇ClO₂	Molecular Weight:	288.771 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQQLBFTVAYXCTL-UHFFFAOYSA-N

1379648-61-9

2-(3-Chlorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole (1 supplier)

2416673-68-0

2-(3-CHLOROPHENYL)-3-(4-(DIMETHYLAMINO)PHENYL)ACRYLONITRILE (3 suppliers)

IUPAC Name: (Z)-2-(3-chlorophenyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile | CAS Registry Number: 94574-89-7
Synonyms: MolPort-000-902-476, NSC405102, AIDS130322, AIDS-130322, CID5858764, NSC 405102, 2-(3-Chlorophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile

Molecular Formula:	C₁₇H₁₅ClN₂	Molecular Weight:	282.767400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMQIRPOOHNVHLU-XNTDXEJSSA-N

94574-89-7

2-(3-Chlorophenyl)-3-(dimethylamino)acrylaldehyde (1 supplier)

2-(3-Chlorophenyl)-3-(ethylsulfonyl)-1H-pyrrole (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-ethylsulfonyl-1H-pyrrole | CAS Registry Number: 1708179-19-4
Synonyms: 2-(3-Chloro-phenyl)-3-ethanesulfonyl-1H-pyrrole, ZINC96532700, AKOS027458536

Molecular Formula:	C₁₂H₁₂ClNO₂S	Molecular Weight:	269.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMQWBFJQSQTRDQ-UHFFFAOYSA-N

1708179-19-4

2-(3-Chlorophenyl)-3-(methylsulfonyl)-1H-pyrrole (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-methylsulfonyl-1H-pyrrole | CAS Registry Number: 1713588-76-1
Synonyms: 2-(3-Chloro-phenyl)-3-methanesulfonyl-1H-pyrrole, ZINC96532670, AKOS027459701

Molecular Formula:	C₁₁H₁₀ClNO₂S	Molecular Weight:	255.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYHFCCZFMKKUPW-UHFFFAOYSA-N

1713588-76-1

2-(3-Chlorophenyl)-3-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]acrylonitrile (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-(2-ethylsulfanyl-3-methylimidazol-4-yl)prop-2-enenitrile | CAS Registry Number: 320423-15-2
Synonyms: 2-(3-chlorophenyl)-3-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]acrylonitrile, AC1NFBOV, KS-00001SVK, (2Z)-2-(3-chlorophenyl)-3-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]prop-2-enenitrile, AKOS030244200, MCULE-7329263345, 2-(3-chlorophenyl)-3-(2-ethylsulfanyl-3-methylimidazol-4-yl)prop-2-enenitrile

Molecular Formula:	C₁₅H₁₄ClN₃S	Molecular Weight:	303.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNINROQACDDLEN-UHFFFAOYSA-N

320423-15-2

2-(3-Chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile | CAS Registry Number: 1094230-44-0
Synonyms: 2-(3-chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZERXDAPHPYHHMD-UHFFFAOYSA-N

1094230-44-0

2-(3-CHLOROPHENYL)-3-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)pyridin-3-ol | CAS Registry Number: 1261981-49-0

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKVBUMKVIKGGGP-UHFFFAOYSA-N

1261981-49-0

2-(3-Chlorophenyl)-3-hydroxyquinazolin-4(3H)-one (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-hydroxyquinazolin-4-one | CAS Registry Number: 310418-00-9
Synonyms: 2-(3-chlorophenyl)-3-hydroxy-4(3H)-quinazolinone, 2-(3-chlorophenyl)-3-hydroxyquinazolin-4-one, 2-(3-chlorophenyl)-3-hydroxy-3,4-dihydroquinazolin-4-one, Oprea1_255985, MLS000088450, CHEMBL1345775, REGID_for_CID_3240077, HMS2499B06, ZINC226348, AKOS001635497, 1K-501S, SMR000024070, SR-01000434165, 2-(3-chlorophenyl)-3-hydroxyquinazolin-4(3H)-one, SR-01000434165-1

Molecular Formula:	C₁₄H₉ClN₂O₂	Molecular Weight:	272.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIMZCSWBHPCINI-UHFFFAOYSA-N

310418-00-9

2-(3-chlorophenyl)-3-methyl-1,3-oxazolidine (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-3-methyl-1,3-oxazolidine | CAS Registry Number: 61004-95-3
Synonyms: 2-(m-Chlorophenyl)-3-methyloxazolidine, BRN 4791278, ST081369, Oxazolidine, 2-(m-chlorophenyl)-3-methyl-, AC1MIIWZ, MolPort-008-754-307, AKOS022343309, MCULE-3128566321, 2-(3-chloro-phenyl)-3-methyl-oxazolidine, LS-100262

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLTMHKHSXWVYEO-UHFFFAOYSA-N

61004-95-3

2-(3-Chlorophenyl)-3-Methyl-4-Quinolinecarboxylic Acid (10 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylic acid | CAS Registry Number: 350997-46-5
Synonyms: CBMicro_046678, Oprea1_440159, ALBB-000441, CID874719, STK424007, BIM-0046700.P001, 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylic acid, AK-968/15360589, T5885965, 2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.735680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDRUOLULNFZWLV-UHFFFAOYSA-N

350997-46-5

2-(3-CHLOROPHENYL)-3-METHYL-BUTAN-2-OL (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-3-methylbutan-2-ol | CAS Registry Number: 28114-97-8
Synonyms: 2-(3-Chlorophenyl)-3-methyl-butan-2-ol, 2-(3-chlorophenyl)-3-methylbutan-2-ol

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

InChIKey: UNGJXABSEYFVEZ-UHFFFAOYSA-N

28114-97-8

2-(3-Chlorophenyl)-3-methylbutanoic acid (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-methylbutanoic acid | CAS Registry Number: 55776-79-9
Synonyms: 2-(3-chlorophenyl)-3-methylbutanoic acid, CHEMBL3451693, SCHEMBL11291446, AKOS011681467, MCULE-2293712961, NE25060, Z1342208375

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDDSUKSQBULCTG-UHFFFAOYSA-N

55776-79-9

2-(3-Chlorophenyl)-3-methylmorpholine (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-3-methylmorpholine | CAS Registry Number: 1097796-78-5
Synonyms: 2-(3-chlorophenyl)-3-methylmorpholine, SCHEMBL2599554

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOFUZZAQNVYZFF-UHFFFAOYSA-N

1097796-78-5

2-(3-Chlorophenyl)-3-methyloxirane (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-methyloxirane | CAS Registry Number: 954262-36-3
Synonyms: 2-(3-CHLOROPHENYL)-3-METHYLOXIRANE, CTK6C5438, AKOS000146390

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXEJBHVLGLPIFE-UHFFFAOYSA-N

954262-36-3

2-(3-Chlorophenyl)-3-methylquinoline-4-carbonyl chloride (4 suppliers)

2-(3-Chlorophenyl)-3-methylquinoline-4-carboxylic acid (6 suppliers)

2-(3-CHLOROPHENYL)-3-OXO-3-PYRIDIN-3-YL-PROPIONITRILE (1 supplier)

2-(3-Chlorophenyl)-3-oxopropanenitrile (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 66154-58-3
Synonyms: 2-(3-chlorophenyl)-3-oxopropanenitrile, UXUXZDDLLIRHKD-UHFFFAOYSA-N, SCHEMBL4169139, MolPort-002-983-342, BB_SC-8080, BBL031058, STK244809, AKOS002658108, AKOS016048285, MCULE-9998973977, 2-(3-Chloro-phenyl)-3-oxo-propionitrile, BB 0257601

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXUXZDDLLIRHKD-UHFFFAOYSA-N

66154-58-3

2-(3-chlorophenyl)-3-p-tolylpropanoic acid (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 1017113-80-2
Synonyms: SCHEMBL9109693, AKOS017556179

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLFUZPSNXHCEAM-UHFFFAOYSA-N

1017113-80-2

2-(3-chlorophenyl)-3-phenylimidazo[1,2-a]pyridine (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3-phenylimidazo[1,2-a]pyridine | CAS Registry Number: 1353511-67-7
Synonyms: CHEMBL2151878

Molecular Formula:	C₁₉H₁₃ClN₂	Molecular Weight:	304.777 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCPHZDRCKJPNJB-UHFFFAOYSA-N

1353511-67-7

2-(3-chlorophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5h-imidazo[1,5-a]pyridin-1-one (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one | CAS Registry Number: 71252-68-1
Synonyms: AI-204/12577006, Oprea1_425817, MolPort-002-814-822, MCULE-8648803361, 2-(3-chlorophenyl)-3-thioxohexahydroimidazo[1,5-a]pyridin-1(5H)-one, 2-(3-Chlorophenyl)hexahydro-3-thioxoimidazo(1,5-a)pyridin-1(5H)-one, Imidazo(1,5-a)pyridin-1(5H)-one, 2-(3-chlorophenyl)hexahydro-3-thioxo-

Molecular Formula:	C₁₃H₁₃ClN₂OS	Molecular Weight:	280.773120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMAAEAQWKBFNBR-UHFFFAOYSA-N

71252-68-1

2-(3-chlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 19849-16-2
Synonyms: 2-(3-chlorophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione, AK-918/11642097, NSC30771, AC1L5OQF, AC1Q3OWZ, CTK0H9982, MolPort-000-325-441, AR-1C7251, NSC-30771, AKOS002767594, AG-J-48190, MCULE-6815625127, ST50998588, 2-(3-chlorophenyl)-4,7,3a,7a-tetrahydroisoindole-1,3-dione

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKIWTYUFBKLZEM-UHFFFAOYSA-N

19849-16-2

2-(3-CHLOROPHENYL)-4'-IODOACETOPHENONE (10 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1-(4-iodophenyl)ethanone | CAS Registry Number: 898784-05-9
Synonyms: CTK5G6147, AKOS010054460, AG-H-66379, KB-162667

Molecular Formula:	C₁₄H₁₀ClIO	Molecular Weight:	356.586070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REAJFAHMDVZIMI-UHFFFAOYSA-N

898784-05-9

2-(3-Chlorophenyl)-4,4,4-trifluorobutanoic acid (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4,4,4-trifluorobutanoic acid | CAS Registry Number: 1502758-86-2
Synonyms: 2-(3-chlorophenyl)-4,4,4-trifluorobutanoic acid, AKOS017995859

Molecular Formula:	C₁₀H₈ClF₃O₂	Molecular Weight:	252.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBKXGYYEJVVNPE-UHFFFAOYSA-N

1502758-86-2

2-(3-Chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine | CAS Registry Number: 1782655-75-7
Synonyms: 2-(3-CHLOROPHENYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE, AKOS023647114

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCIBGCJCTCHRGJ-UHFFFAOYSA-N

1782655-75-7

2-(3-chlorophenyl)-4,5-dihydro-1,3-thiazole (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 49672-23-3
Synonyms: BRN 1103057, 4,5-Dihydro-2-(3-chlorophenyl)thiazole, Thiazole, 4,5-dihydro-2-(3-chlorophenyl)-, AC1L4GI4, AGN-PC-0JN16P, LS-150936, Thiazole, 2-(3-chlorophenyl)-4,5-dihydro-

Molecular Formula:	C₉H₈ClNS	Molecular Weight:	197.684520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWVWYBJFTZUEMP-UHFFFAOYSA-N

49672-23-3

2-(3-chlorophenyl)-4,5-dihydro-1H-Imidazole (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 27429-86-3
Synonyms: 2-(3-chlorophenyl)-4,5-dihydro-1H-imidazole, STK367851, AC1MW1KK, CTK0J2623, 1H-Imidazole, 2-(3-chlorophenyl)-4,5-dihydro-

Molecular Formula:	C₉H₉ClN₂	Molecular Weight:	180.634160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPCOEHAVFBZKQU-UHFFFAOYSA-N

27429-86-3

2-(3-Chlorophenyl)-4,5-dimethyloxazole 3-oxide (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium | CAS Registry Number: 933027-35-1
Synonyms: 2-(3-chlorophenyl)-4,5-dimethyloxazole 3-oxide, 2-(3-chlorophenyl)-4,5-dimethyl-1,3-oxazole 3-oxide, AC1MMXJZ, CHEMBL1624416, ZINC3913599, BRD-K25091667-001-01-7, 2-(3-chlorophenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJUXYRRHXSUHPG-UHFFFAOYSA-N

933027-35-1

2-(3-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 24481-54-7
Synonyms: AGN-PC-0JKMJG, AC1L1NP9, SCHEMBL1048783, 2-(3-chlorophenyl)-4,6-bis(trichloromethyl)-s-triazine, 1,3,5-Triazine, 2-(3-chlorophenyl)-4,6-bis(trichloromethyl)-, 2-(3-chloro-1-phenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine

Molecular Formula:	C₁₁H₄Cl₇N₃	Molecular Weight:	426.340560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNOLNVUUEJLNON-UHFFFAOYSA-N

24481-54-7

2-(3-CHLOROPHENYL)-4,6-DICHLORO-5-PYRIMIDINAMINE (1 supplier)

IUPAC Name: 4,6-dichloro-2-(3-chlorophenyl)pyrimidin-5-amine | CAS Registry Number: 92616-71-2
Synonyms: AGN-PC-0ONB22, KB-292873, 5-pyrimidinamine,4,6-dichloro-2-(3-chlorophenyl)-, 5-Pyrimidinamine, 4,6-dichloro-2-(3-chlorophenyl)-

Molecular Formula:	C₁₀H₆Cl₃N₃	Molecular Weight:	274.533740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDHHDWFDENAFIP-UHFFFAOYSA-N

92616-71-2

2-(3-CHLOROPHENYL)-4,6-DICHLOROPYRIMIDINE (4 suppliers)

IUPAC Name: 4,6-dichloro-2-(3-chlorophenyl)pyrimidine | CAS Registry Number: 21139-63-9
Synonyms: AGN-PC-03RBEX, CTK8H5761, AKOS012921235, Pyrimidine, 4,6-dichloro-2-(3-chlorophenyl)-

Molecular Formula:	C₁₀H₅Cl₃N₂	Molecular Weight:	259.519100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHAVUZHEVBYMBC-UHFFFAOYSA-N

21139-63-9

2-(3-Chlorophenyl)-4,6-Diphenyl-1,3,5-Triazine (9 suppliers)

IUPAC Name: 2-(2,3-dichlorophenoxy)acetic acid | CAS Registry Number: 307929-32-4
Synonyms: 2976-74-1, 2,3-DICHLOROPHENOXYACETIC ACID, 2-(2,3-dichlorophenoxy)acetic acid, (2,3-dichlorophenoxy)acetic acid, 2,3-DichlorophenoxyaceticAcid, RBJIGQRZLITQJG-UHFFFAOYSA-N, MFCD00004299, NSC74462, EINECS 221-022-9, 2,3-D solution, NSC 74462, Acetic acid, (2,3-dichlorophenoxy)-, PubChem23860, AC1L2BCT, ACMC-20a9i3, SCHEMBL692136, AC1Q764E, CHEMBL173016, 2,3-dichloro phenoxyacetic acid, Acetic acid,3-dichlorophenoxy)-

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.033 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBJIGQRZLITQJG-UHFFFAOYSA-N

307929-32-4

2-(3-chlorophenyl)-4-(1-pyrrolidinyl)butanoic Acid (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-4-pyrrolidin-1-ylbutanoic acid | CAS Registry Number: 1017789-41-1
Synonyms: 2-(3-CHLOROPHENYL)-4-PYRROLIDIN-1-YL-BUTYRIC ACID, MFCD09991652, AKOS024185032, 2-(3-Chloro-phenyl)-4-pyrrolidin-1-yl-butyric acid

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWPUMDGRNJQDFV-UHFFFAOYSA-N

1017789-41-1

2-(3-CHLOROPHENYL)-4-(2-THIENYL)-2,3-DIHYDRO-1,5-BENZOTHIAZEPINE (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepine | CAS Registry Number: 866136-88-1
Synonyms: 2-(3-chlorophenyl)-4-(2-thienyl)-2,3-dihydro-1,5-benzothiazepine, 2-(3-chlorophenyl)-4-thiophen-2-yl-2,3-dihydro-1,5-benzothiazepine, 2-(3-chlorophenyl)-4-(thiophen-2-yl)-2,3-dihydro-1,5-benzothiazepine, AKOS005102158, MCULE-4478581776, 8T-0001

Molecular Formula:	C₁₉H₁₄ClNS₂	Molecular Weight:	355.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLXYXFRJVSTQMN-UHFFFAOYSA-N

866136-88-1

2-(3-Chlorophenyl)-4-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrazol-3-one (4 suppliers)

338978-53-3

2-(3-Chlorophenyl)-4-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-3-one (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-pyrazol-3-one | CAS Registry Number: 400075-10-7
Synonyms: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one, 2-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-pyrazol-3-one, 2-(3-chlorophenyl)-4-(4-chlorophenyl)-2,3-dihydro-1H-pyrazol-3-one, Oprea1_362280, ZINC3133801, AKOS005077072, MCULE-6425739462, 11E-434S

Molecular Formula:	C₁₅H₁₀Cl₂N₂O	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKORPSPKPJBLEP-UHFFFAOYSA-N

400075-10-7

2-(3-Chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile | CAS Registry Number: 344280-24-6
Synonyms: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile, KS-00001ZBD, AKOS005098308, 7J-527S, MCULE-6794994849

Molecular Formula:	C₁₆H₁₁Cl₂NO	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPZLJCQXAWWYIL-UHFFFAOYSA-N

344280-24-6

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