2-(3,4-Dichlorophenyl)-2-methylpropylamine HCl,2-(3,4-Dichlorophenyl)-2-morpholino-acetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111901 to 111950 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,4-Dichlorophenyl)-2-methylpropylamine HCl (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 151947-48-7
Synonyms: SCHEMBL8443527, DGUOZIQFXKPLDJ-UHFFFAOYSA-N, MolPort-023-277-621, B-9078, 2-(3,4-dichlorophenyl)-2-methylpropylamine hydrochloride

Molecular Formula:	C₁₀H₁₄Cl₃N	Molecular Weight:	254.583860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DGUOZIQFXKPLDJ-UHFFFAOYSA-N

151947-48-7

2-(3,4-Dichlorophenyl)-2-morpholino-acetonitrile (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-morpholin-4-ylacetonitrile | CAS Registry Number: 66549-47-1
Synonyms: 2-(3,4-Dichlorophenyl)-2-(morpholin-4-yl)acetonitrile, 2-(3,4-dichlorophenyl)-2-morpholino-acetonitrile, 3,4-Dichlorophenylmorpholinoacetonitrile, 4-Morpholineacetonitrile, alpha-(3,4-dichlorophenyl)-, SCHEMBL11007040, DBRNQEMYPUOCCJ-UHFFFAOYSA-N, KS-000023VO, ZX-RL004576, MFCD12064664, AKOS009984868, MCULE-6562251533, ABA-1100138, CS-10034, OR300786, alpha-(3,4-dichlorophenyl)-4-morpholineacetonitrile

Molecular Formula:	C₁₂H₁₂Cl₂N₂O	Molecular Weight:	271.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBRNQEMYPUOCCJ-UHFFFAOYSA-N

66549-47-1

2-(3,4-Dichlorophenyl)-2-morpholinoacetonitrile hydrochloride (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-morpholin-4-ylacetonitrile;hydrochloride | CAS Registry Number: 1208081-09-7
Synonyms: (3,4-Dichloro-phenyl)-morpholin-4-yl-acetonitrile hydrochloride, 2-(3,4-dichlorophenyl)-2-morpholino-acetonitrile hydrochloride, 2-(3,4-dichlorophenyl)-2-(morpholin-4-yl)acetonitrile hydrochloride, CTK7C5058, MolPort-016-579-151, ZX-RL004224, AKOS015846374, KS-000023X7, CS-10091, OR300526, KB-117714, TR-072009, (3,4-Dichlorophenyl)morpholin-4-yl-acetonitrile hydrochloride, (3,4-Dichlorophenyl)morpholin-4-ylacetonitrile hydrochloride, (3,4-DICHLORO-PHENYL)-MORPHOLIN-4-YL-ACETONITRILE; HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₃Cl₃N₂O	Molecular Weight:	307.599 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOFIJIHSEUEUED-UHFFFAOYSA-N

1208081-09-7

2-(3,4-Dichlorophenyl)-2-oxoacetic acid (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-oxoacetic acid | CAS Registry Number: 64471-83-6
Synonyms: (3,4-Dichlorophenyl)glyoxylic acid, 3.4-Dichlorphenylglyoxylsaeure, SCHEMBL906513, ZINC37378035, AKOS009375664, 2-(3,4-dichlorophenyl)-2-oxoacetic acid

Molecular Formula:	C₈H₄Cl₂O₃	Molecular Weight:	219.017 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FECOOTOWJXGHGV-UHFFFAOYSA-N

64471-83-6

2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride (12 suppliers)

IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)ethanone;hydrochloride | CAS Registry Number: 41995-19-1
Synonyms: 2-amino-1-(3,4-dichlorophenyl)ethanone hydrochloride, SureCN745592, AGN-PC-00NPQ0, CTK1D5561, MolPort-002-365-250, AM992, ANW-61247, AKOS015890033, AG-A-35466, AK-51312, KB-14259, FT-0602156, A825709, I01-5077, 2-amino-1-(3,4-dichlorophenyl)ethanone;hydrochloride, 2-azanyl-1-(3,4-dichlorophenyl)ethanone hydrochloride, F0017-0415, Ethanone, 2-amino-1-(3,4-dichlorophenyl)-, hydrochloride (1:1), 2-Amino-1-(3,4-dichlorophenyl)ethanone hydrochloride (1:1);ethanone, 2-amino-1-(3,4-dichlorophenyl)-, hydrochloride (1:1);2-Amino-1-(3,4-dichlorophenyl)ethanone hydrochloride;

Molecular Formula:	C₈H₈Cl₃NO	Molecular Weight:	240.514220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDRFAFYEURFRFD-UHFFFAOYSA-N

41995-19-1

2-(3,4-DICHLOROPHENYL)-2-PENTANOL (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)pentan-2-ol | CAS Registry Number: 1379313-12-8
Synonyms: 2-(3,4-Dichlorophenyl)-2-pentanol, 2-(3,4-dichlorophenyl)pentan-2-ol, starbld0022333, AKOS017975673

Molecular Formula:	C₁₁H₁₄Cl₂O	Molecular Weight:	233.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BIGAGDINIRPMIV-UHFFFAOYSA-N

1379313-12-8

2-(3,4-DICHLOROPHENYL)-2-PHENYLACETIC ACID (10 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-phenylacetic acid | CAS Registry Number: 88875-60-9
Synonyms: AmbitE8342, PPD-Q04-0, MolPort-001-760-186, CID3666800, 2-(3,4-Dichlorophenyl)-2-phenylacetic acid, 2-(3,4-dichlorophenyl)-2-phenyl-acetic Acid

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHOSLHVZDULGLF-UHFFFAOYSA-N

88875-60-9

2-(3,4-Dichlorophenyl)-2-phenylacetonitrile (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-phenylacetonitrile | CAS Registry Number: 92150-76-0
Synonyms: 2-(3,4-DICHLOROPHENYL)-2-PHENYLACETONITRILE, CTK7C5055, AR3581, AKOS027335001, AS-45642, alpha-Phenyl-3,4-dichlorobenzeneacetonitrile

Molecular Formula:	C₁₄H₉Cl₂N	Molecular Weight:	262.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAMXKCOKAQTPBM-UHFFFAOYSA-N

92150-76-0

2-(3,4-DICHLOROPHENYL)-2-PHENYLETHYLAMINE HCL (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 1021871-57-7
Synonyms: 2-(3,4-Dichlorophenyl)-2-Phenylethylamine Hydrochloride, 2-(3,4-dichlorophenyl)-2-phenylethanamine hydrochloride, CTK7E2203, DTXSID50592061, ZX-AT029432, 4779AH, AR3845, MFCD02089462, AKOS027253287, OR12746, AK203050, X-2991, 2-(3,4-Dichlorophenyl)-2-phenylethan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₄H₁₄Cl₃N	Molecular Weight:	302.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IMAPXTGANILONV-UHFFFAOYSA-N

1021871-57-7

2-(3,4-DICHLOROPHENYL)-2-PHENYLETHYLAMINE HYDROCHLORIDE (1 supplier)

2-(3,4-DICHLOROPHENYL)-2-PROPANOL (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)propan-2-ol | CAS Registry Number: 3744-74-9
Synonyms: 2-(3,4-dichlorophenyl)propan-2-ol, 2-(3,4-Dichlorophenyl)-2-propanol, SCHEMBL10600692, OEMRBIYRSLQRSQ-UHFFFAOYSA-N, AKOS011829275, 3,4-dichloro-alpha,alpha-dimethylbenzyl alcohol, EN300-1985293

Molecular Formula:	C₉H₁₀Cl₂O	Molecular Weight:	205.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEMRBIYRSLQRSQ-UHFFFAOYSA-N

3744-74-9

2-(3,4-dichlorophenyl)-2-pyridazin-3-ylethanethioamide (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-pyridazin-3-ylethanethioamide | CAS Registry Number: 81102-59-2
Synonyms: BRN 5558164, alpha-(3,4-Dichlorophenyl)-3-pyridazineethanethioamide, 3-Pyridazineethanethioamide, alpha-(3,4-dichlorophenyl)-, AC1O4PXO, LS-129583

Molecular Formula:	C₁₂H₉Cl₂N₃S	Molecular Weight:	298.190960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TTZCZTLSFFRMRV-UHFFFAOYSA-N

81102-59-2

2-(3,4-Dichlorophenyl)-2-pyrrolidin-1-yl-acetonitrile (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-pyrrolidin-1-ylacetonitrile | CAS Registry Number: 769899-48-1
Synonyms: 2-(3,4-Dichlorophenyl)-2-(pyrrolidin-1-yl)acetonitrile, 2-(3,4-dichlorophenyl)-2-pyrrolidin-1-yl-acetonitrile, ZX-RL004667, AKOS009987373, KS-000023X4, CS-10086, OR300842, BC4224531

Molecular Formula:	C₁₂H₁₂Cl₂N₂	Molecular Weight:	255.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKASVTNUQXFRLB-UHFFFAOYSA-N

769899-48-1

2-(3,4-Dichlorophenyl)-2-pyrrolidin-1-yl-acetonitrile hydrochloride (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-2-pyrrolidin-1-ylacetonitrile;hydrochloride | CAS Registry Number: 178167-16-3
Synonyms: 2-(3,4-dichlorophenyl)-2-pyrrolidin-1-yl-acetonitrile hydrochloride, SCHEMBL6207482, LKKWODMXYSTEHM-UHFFFAOYSA-N, KS-000023YH, ZX-RL004699, AKOS030246175, CS-10142, OR300888, alpha-pyrrolidin-1-yl-3,4-dichlorobenzyl cyanide hydrochloride salt, alphaPyrrolidin-1-yl-3,4-dichlorobenzyl cyanide hydrochloride salt, 2-(3,4-dichlorophenyl)-2-(pyrrolidin-1-yl)acetonitrile hydrochloride

Molecular Formula:	C₁₂H₁₃Cl₃N₂	Molecular Weight:	291.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKKWODMXYSTEHM-UHFFFAOYSA-N

178167-16-3

2-(3,4-Dichlorophenyl)-2H-1,2,3-triazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)triazole-4-carboxylic acid | CAS Registry Number: 101860-72-4
Synonyms: 2-(3,4-dichlorophenyl)-2H-1,2,3-triazole-4-carboxylic acid, SCHEMBL23354957, DTXSID301184543, AKOS017466741, EN300-10310473, 2H-1,2,3-Triazole-4-carboxylic acid, 2-(3,4-dichlorophenyl)-

Molecular Formula:	C₉H₅Cl₂N₃O₂	Molecular Weight:	258.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHWGBXKYNGHMKV-UHFFFAOYSA-N

101860-72-4

2-(3,4-DICHLOROPHENYL)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID (1 supplier)

2-(3,4-DICHLOROPHENYL)-3,3,3-TRIFLUORO-2-HYDROXYPROPIONIC ACID ETHYL ESTER (1 supplier)

2-(3,4-Dichlorophenyl)-3,3,3-trifluoropropan-1-amine (1 supplier)

1368186-27-9

2-(3,4-DICHLOROPHENYL)-3,3,3-TRIFLUOROPROPAN-1-OL (1 supplier)

2-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-2H-PYRANO[2,3-B]PYRIDINE (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | CAS Registry Number: 102830-72-8
Synonyms: AIDS190900, CHEBI:160781, AIDS-190900, CID514904, 2-(3,4-Dichloro-phenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 2H-Pyrano(2,3-b)pyridine, 2-(3,4-dichlorophenyl)-3,4-dihydro-, 2H-Pyrano[2,3-b]pyridine, 2-(3,4-dichlorophenyl)-3,4-dihydro-

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.149240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGZXPGYGYRATEU-UHFFFAOYSA-N

102830-72-8

2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrrole (0 suppliers)

IUPAC Name: 5-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrrole | CAS Registry Number: 1206718-20-8
Synonyms: SCHEMBL1977761, ZINC117687562, 5-(3,4-dichloro-phenyl)-3,4-dihydro-2H-pyrrole, 5-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrrole, 38944-11-5

Molecular Formula:	C₁₀H₉Cl₂N	Molecular Weight:	214.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFAMNNGOAFYHFY-UHFFFAOYSA-N

1206718-20-8

2-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-6-(METHYLSULFINYL)-2H-PYRANO[2,3-B]PYRIDINE (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-6-methylsulfinyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine | CAS Registry Number: 102830-70-6
Synonyms: AIDS190898, CHEBI:160780, AIDS-190898, CID514902, 2-(3,4-Dichloro-phenyl)-6-methanesulfinyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 2H-Pyrano(2,3-b)pyridine, 2-(3,4-dichlorophenyl)-3,4-dihydro-6-(methylsulfinyl)-, 2H-Pyrano[2,3-b]pyridine, 2-(3,4-dichlorophenyl)-3,4-dihydro-6-(methylsulfinyl)-

Molecular Formula:	C₁₅H₁₃Cl₂NO₂S	Molecular Weight:	342.240220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYBDTGDPCIIJEQ-UHFFFAOYSA-N

102830-70-6

2-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-6-(METHYLTHIO)-2H-PYRANO[2,3-B]PYRIDINE (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-6-methylsulfanyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine | CAS Registry Number: 102830-74-0
Synonyms: AIDS190902, CHEBI:160475, AIDS-190902, CID514906, 2-(3,4-Dichloro-phenyl)-6-methylsulfanyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 2H-Pyrano(2,3-b)pyridine, 2-(3,4-dichlorophenyl)-3,4-dihydro-6-(methylthio)-, 2H-Pyrano[2,3-b]pyridine, 2-(3,4-dichlorophenyl)-3,4-dihydro-6-(methylthio)-

Molecular Formula:	C₁₅H₁₃Cl₂NOS	Molecular Weight:	326.240820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMHPSBWSQPFYCF-UHFFFAOYSA-N

102830-74-0

2-(3,4-DICHLOROPHENYL)-3-(DIMETHYLAMINO)ACROLEIN (4 suppliers)

IUPAC Name: (Z)-2-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-enal | CAS Registry Number: 53868-27-2
Synonyms: 2-(3,4-Dichlorophenyl)-3-(dimethylamino)acrolein

Molecular Formula:	C₁₁H₁₁Cl₂NO	Molecular Weight:	244.117140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIUJOCJXBPDUMY-RMKNXTFCSA-N

53868-27-2

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

IUPAC Name: 2-(3,4-dichlorophenyl)-3-(2-ethylsulfanyl-3-methylimidazol-4-yl)prop-2-enenitrile | CAS Registry Number: 320423-16-3
Synonyms: 2-(3,4-dichlorophenyl)-3-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]acrylonitrile, (2Z)-2-(3,4-dichlorophenyl)-3-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]prop-2-enenitrile, AC1MX65T, KS-00001SVL, AKOS030244201, MCULE-9501227961, 2-(3,4-dichlorophenyl)-3-(2-ethylsulfanyl-3-methylimidazol-4-yl)prop-2-enenitrile

Molecular Formula:	C₁₅H₁₃Cl₂N₃S	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVZYCQAPZDLUFJ-UHFFFAOYSA-N

320423-16-3

2-(3,4-DICHLOROPHENYL)-3-FLUOROISONICOTINIC ACID (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-3-fluoropyridine-4-carboxylic acid | CAS Registry Number: 1361748-76-6
Synonyms: 2-(3,4-Dichlorophenyl)-3-fluoroisonicotinic acid, SCHEMBL26036572, A1-19791

Molecular Formula:	C₁₂H₆Cl₂FNO₂	Molecular Weight:	286.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGKCHQBOYANANF-UHFFFAOYSA-N

1361748-76-6

2-(3,4-Dichlorophenyl)-3-hydroxy-3,4-dihydroquinazolin-4-one (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-3-hydroxyquinazolin-4-one | CAS Registry Number: 306979-14-6
Synonyms: 2-(3,4-dichlorophenyl)-3-hydroxy-4(3H)-quinazolinone, 2-(3,4-dichlorophenyl)-3-hydroxy-3,4-dihydroquinazolin-4-one, SMR000125698, Oprea1_515141, MLS000540440, CHEMBL1432015, REGID_for_CID_2768999, HMS2311I18, ZINC4059958, AKOS005080529, MCULE-6079633555, KS-000030Y7, 12J-561S

Molecular Formula:	C₁₄H₈Cl₂N₂O₂	Molecular Weight:	307.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVLIDGAETAXMEG-UHFFFAOYSA-N

306979-14-6

2-(3,4-DICHLOROPHENYL)-3-HYDROXYACRYLONITRILE (9 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-3-hydroxyprop-2-enenitrile | CAS Registry Number: 77186-41-5
Synonyms: 2-(3,4-dichlorophenyl)-3-hydroxyacrylonitrile, AG-H-08464, CTK5E3996, MCULE-4405917506, KB-221390

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.048100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTXZLLOYUZLNBR-UHFFFAOYSA-N

77186-41-5

2-(3,4-DICHLOROPHENYL)-3-HYDROXYCYCLOPENT-1-ENE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-3-hydroxycyclopentene-1-carboxylic acid | CAS Registry Number: 2138813-67-7
Synonyms: CHEMBL4089297

Molecular Formula:	C₁₂H₁₀Cl₂O₃	Molecular Weight:	273.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVYRRLCAFXJPPA-UHFFFAOYSA-N

2138813-67-7

2-(3,4-DICHLOROPHENYL)-3-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)pyridin-3-ol | CAS Registry Number: 856966-47-7

Molecular Formula:	C₁₁H₇Cl₂NO	Molecular Weight:	240.085380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTNIXZBHRDNPGB-UHFFFAOYSA-N

856966-47-7

2-(3,4-dichlorophenyl)-3-methyl-1,3-oxazolidine (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-3-methyl-1,3-oxazolidine | CAS Registry Number: 83522-10-5
Synonyms: BRN 5523377, 2-(3,4-Dichlorophenyl)-3-methyloxazolidine, Oxazolidine, 2-(3,4-dichlorophenyl)-3-methyl-, AC1MIFZ4, LS-100270

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.106440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFPWKWPZBVOWSZ-UHFFFAOYSA-N

83522-10-5

2-(3,4-Dichlorophenyl)-3-methylbutan-2-ol (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-3-methylbutan-2-ol | CAS Registry Number: 1248786-62-0
Synonyms: 2-(3,4-Dichlorophenyl)-3-methyl-butan-2-ol, AKOS011829446, 2-(3,4-dichlorophenyl)-3-methylbutan-2-ol

Molecular Formula:	C₁₁H₁₄Cl₂O	Molecular Weight:	233.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPNXDDSSVFLLNX-UHFFFAOYSA-N

1248786-62-0

2-(3,4-Dichlorophenyl)-3-methylbutanoic acid (6 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-3-methylbutanoic acid | CAS Registry Number: 74569-33-8
Synonyms: 2-(3,4-dichlorophenyl)-3-methylbutanoic acid, SCHEMBL1566566, GHBQVLROVKDETD-UHFFFAOYSA-N, MolPort-008-492-089, AKOS011828071, MCULE-2289321717, NS-03591, alpha-isopropyl-(3,4-dichlorophenyl)acetic acid

Molecular Formula:	C₁₁H₁₂Cl₂O₂	Molecular Weight:	247.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHBQVLROVKDETD-UHFFFAOYSA-N

74569-33-8

2-(3,4-Dichlorophenyl)-3-methylpyrrolidine (1 supplier)

525538-99-2

2-(3,4-dichlorophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5h-imidazo[1,5-a]pyridin-1-one (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one | CAS Registry Number: 60726-01-4
Synonyms: 2-(3,4-dichlorophenyl)-3-thioxohexahydroimidazo[1,5-a]pyridin-1(5h)-one, AC1L4LXW, AC1Q3OAF, CTK5B2156, AR-1C7061, HE181131, Imidazo[1,5-a]pyridin-1(5H)-one,2-(3,4-dichlorophenyl)hexahydro-3-thioxo-, 2-(3,4-dichlorophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one

Molecular Formula:	C₁₃H₁₂Cl₂N₂OS	Molecular Weight:	315.218180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXCUDZLQQDOGKO-UHFFFAOYSA-N

60726-01-4

2-(3,4-DICHLOROPHENYL)-3-THIOXOHEXAHYDROIMIDAZO[1,5-A]PYRIDIN-1(5H)-ONE (2 suppliers)

IUPAC Name: 2-acetamido-N,N'-bis(2-hydroxyethyl)propanediamide | CAS Registry Number: 6640-66-0
Synonyms: NSC49012, AC1Q5PLW, AC1L67LW, 2-(acetylamino)-n,n'-bis(2-hydroxyethyl)propanediamide, ZINC1681181, NSC-49012, 2-acetamido-N,N'-bis(2-hydroxyethyl)propanediamide

Molecular Formula:	C₉H₁₇N₃O₅	Molecular Weight:	247.251 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: RBRQNGXXHZJPFO-UHFFFAOYSA-N

6640-66-0

2-(3,4-dichlorophenyl)-3H-benzo[d]imidazol-5-amine (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-3H-benzimidazol-5-amine | CAS Registry Number: 863771-14-6
Synonyms: SCHEMBL3205888, ZINC19807348, AKOS000111056, DA-02375, BB 0246205, 2-(3,4-Dichloro-phenyl)-1H-benzoimidazol-5- ylamine, 2-(3,4-Dichloro-phenyl)-1H-benzoimidazol-5-ylamine

Molecular Formula:	C₁₃H₉Cl₂N₃	Molecular Weight:	278.136660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDBZMAGQGLAPHQ-UHFFFAOYSA-N

863771-14-6

2-(3,4-dichlorophenyl)-4,4,7,8-tetramethyl-5h-[1,2]thiazolo[5,4-c]quinoline-1-thione (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-4,4,7,8-tetramethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione | CAS Registry Number: 5653-08-7
Synonyms: 2-(3,4-dichlorophenyl)-4,4,7,8-tetramethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione, BAS 00655751, AC1LXI64, Oprea1_624118, Oprea1_860551, STOCK1S-27628, MolPort-001-664-741, ZINC2217416, STK871012, ZINC02217416, AKOS005610908, MCULE-9268110690, 2-(3,4-dichlorophenyl)-4,4,7,8-tetramethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione

Molecular Formula:	C₂₀H₁₈Cl₂N₂S₂	Molecular Weight:	421.406320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMICYDUWPBEQHJ-UHFFFAOYSA-N

5653-08-7

2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 39985-67-6
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-, AC1MI2GA, AGN-PC-0KNW0Q, 2-(3,4-Dichlorophenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₄H₁₁Cl₂NO₂	Molecular Weight:	296.148640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JACXUZNIIQKUCY-UHFFFAOYSA-N

39985-67-6

2-(3,4-Dichlorophenyl)-4,5-dimethyl-2,3-dihydro-1H-pyrazol-3-imine (3 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-4,5-dimethylpyrazol-3-amine | CAS Registry Number: 1356744-23-4
Synonyms: 2-(3,4-dichlorophenyl)-4,5-dimethyl-2,3-dihydro-1H-pyrazol-3-imine, 1-(3,4-dichlorophenyl)-3,4-dimethyl-1H-pyrazol-5-amine, ZINC45628344, AKOS008150953, AKOS011225151, ZINC102590516, MCULE-7991920195, NE31000, EN300-80333, Z1270210781

Molecular Formula:	C₁₁H₁₁Cl₂N₃	Molecular Weight:	256.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGBWFXJNJORWLS-UHFFFAOYSA-N

1356744-23-4

2-(3,4-Dichlorophenyl)-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one (4 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 861210-29-9
Synonyms: 2-(3,4-dichlorophenyl)-4-(2-hydroxyethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one, 2-(3,4-dichlorophenyl)-4-(2-hydroxyethyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one, AC1LSXCG, MLS000736451, CHEMBL3145038, HMS2645B05, KS-00001V1X, ZINC13597181, AKOS005086850, MCULE-1225742884, SMR000338401, 2W-0340, SR-01000306824, SR-01000306824-1, 2-(3,4-dichlorophenyl)-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one

Molecular Formula:	C₁₂H₁₂Cl₂N₂O₂	Molecular Weight:	287.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUTRCYVPINGXNU-UHFFFAOYSA-N

861210-29-9

2-(3,4-Dichlorophenyl)-4-(tetrahydro-2H-pyran-2-yloxy)-1-butanamine (1 supplier)

135936-08-2

2-(3,4-dichlorophenyl)-4-ethoxy-3-oxobutanenitrile (2 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-4-ethoxy-3-oxobutanenitrile | CAS Registry Number: 20535-57-3
Synonyms: NSC115192, AC1L6QKN, AC1Q3O6J, CTK4E4461, AR-1C7063, AG-J-23691, NSC-115192

Molecular Formula:	C₁₂H₁₁Cl₂NO₂	Molecular Weight:	272.127240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSACGLUVQLFTCA-UHFFFAOYSA-N

20535-57-3

2-(3,4-dichlorophenyl)-4-fluorobenzoic Acid (7 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 926239-53-4
Synonyms: 2-(3,4-DICHLOROPHENYL)-4-FLUOROBENZOIC ACID, CTK7B8686, MolPort-004-289-831, ZINC21950998, AKOS000125023, MCULE-4417646497, NE17535, EN300-85946, 3',4'-DICHLORO-5-FLUORO-1,1'-BIPHENYL-2-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₇Cl₂FO₂	Molecular Weight:	285.097883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHRKWBJOCFPXBN-UHFFFAOYSA-N

926239-53-4

2-(3,4-dichlorophenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2h-pyrrol-5-one (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7049-08-3
Synonyms: AC1NRK6M, AKOS002733237, AKOS016093537, 2-(3,4-dichlorophenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one

Molecular Formula:	C₂₆H₂₁Cl₂N₃O₅	Molecular Weight:	526.368040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUFOMSRHFULJNA-UHFFFAOYSA-N

7049-08-3

2-(3,4-DICHLOROPHENYL)-4-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-1H-pyridin-4-one | CAS Registry Number: 1262010-35-4

Molecular Formula:	C₁₁H₇Cl₂NO	Molecular Weight:	240.085380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYQLJKQWOPEHNE-UHFFFAOYSA-N

1262010-35-4

2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione;2,3,5,6-tetrachloroterephthalic Acid (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione;2,3,5,6-tetrachloroterephthalic acid | CAS Registry Number: 73156-28-2
Synonyms: AC1L4FB0, 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, mixt. with 2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione, 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylic acid - 2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione (1:1), 2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione; 2,3,5,6-tetrachloroterephthalic acid

Molecular Formula:	C₁₇H₈Cl₆N₂O₇	Molecular Weight:	564.972620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SODBONVKPTVXSD-UHFFFAOYSA-N

73156-28-2

2-(3,4-dichlorophenyl)-4-methylpyridine-3-carboxylic acid (1 supplier)

1361472-10-7

2-(3,4-dichlorophenyl)-4-nitrobenzoic Acid (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-4-nitrobenzoic acid | CAS Registry Number: 1262007-72-6
Synonyms: 2-(3,4-DICHLOROPHENYL)-4-NITROBENZOIC ACID, AGN-PC-09O1D9, MolPort-020-395-253

Molecular Formula:	C₁₃H₇Cl₂NO₄	Molecular Weight:	312.104980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHRMLDLZXQCZMZ-UHFFFAOYSA-N

1262007-72-6

2-(3,4-Dichlorophenyl)-4-pentyn-2-ol (5 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)pent-4-yn-2-ol | CAS Registry Number: 85014-06-8

Molecular Formula:	C₁₁H₁₀Cl₂O	Molecular Weight:	229.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HASZMYVFHVFKHL-UHFFFAOYSA-N

85014-06-8

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