2-(3,5-DICHLOROPHENYL)-3,3,3-TRIFLUOROPROPAN-1-OL,2-(3,5-DICHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-1-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

113451 to 113500 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,5-DICHLOROPHENYL)-3,3,3-TRIFLUOROPROPAN-1-OL (1 supplier)

2-(3,5-DICHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-1-OL (1 supplier)

2-(3,5-DICHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-1-ONE (1 supplier)

2-(3,5-DICHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTYRIC ACID (1 supplier)

2-(3,5-DICHLOROPHENYL)-3,3-DIFLUOROPROPAN-1-OL (1 supplier)

2-(3,5-DICHLOROPHENYL)-3,3-DIFLUOROPROPAN-1-ONE (1 supplier)

2-(3,5-DICHLOROPHENYL)-3,3-DIFLUOROPROPIONIC ACID (1 supplier)

2-(3,5-DICHLOROPHENYL)-3-HYDROXYPYRIDINE (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)pyridin-3-ol | CAS Registry Number: 1261958-11-5

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

InChIKey: XYRZKQXGBFRTFR-UHFFFAOYSA-N

1261958-11-5

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

IUPAC Name: 2-(3,5-dichlorophenyl)-3-methylbutan-2-ol | CAS Registry Number: 1379364-90-5
Synonyms: 2-(3,5-Dichlorophenyl)-3-methyl-butan-2-ol, AKOS027392266

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

InChIKey: TXNMQTIYMNASDY-UHFFFAOYSA-N

1379364-90-5

2-(3,5-Dichlorophenyl)-4,4-dimethyl-5-methylidene-4,5-dihydro-1,3-oxazole (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-4,4-dimethyl-5-methylidene-1,3-oxazole | CAS Registry Number: 29918-40-9
Synonyms: 2-(3,5-dichlorophenyl)-4,4-dimethyl-5-methylidene-4,5-dihydro-1,3-oxazole, ZINC238854455, RH-24644, EN300-209509, 2-(3,5-Dichlorophenyl)-4,4-dimethyl-5-methylene-4,5-dihydro-1,3-oxazole

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUHZEWAYELBUEX-UHFFFAOYSA-N

29918-40-9

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

IUPAC Name: 2-(3,5-dichlorophenyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 96159-89-6
Synonyms: BRN 4997084, 4,5-Dihydro-2-(3,5-dichlorophenyl)thiazole, Thiazole, 4,5-dihydro-2-(3,5-dichlorophenyl)-, AC1MIGLL, LS-150940

Molecular Formula:	C₉H₇Cl₂NS	Molecular Weight:	232.129580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZCUZNVOBLHLAN-UHFFFAOYSA-N

96159-89-6

2-(3,5-dichlorophenyl)-4-(pyridin-2-yl)-1,3-oxazole (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-4-pyridin-2-yl-1,3-oxazole | CAS Registry Number: 502422-27-7
Synonyms: Pyridine, 2-[2-(3,5-dichlorophenyl)-4-oxazolyl]-, SureCN4186479, AGN-PC-004MZ2, CTK1G7168

Molecular Formula:	C₁₄H₈Cl₂N₂O	Molecular Weight:	291.132120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASQZRZJOTGTSSV-UHFFFAOYSA-N

502422-27-7

2-(3,5-dichlorophenyl)-4-fluorobenzoic Acid (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1262007-99-7
Synonyms: 2-(3,5-DICHLOROPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09O1DJ, MolPort-015-155-019, K-3890

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

InChIKey: ISIJLOLYOSTAQD-UHFFFAOYSA-N

1262007-99-7

2-(3,5-DICHLOROPHENYL)-4-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-1H-pyridin-4-one | CAS Registry Number: 1261939-13-2

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

InChIKey: LENJUJUFHCEVNG-UHFFFAOYSA-N

1261939-13-2

2-(3,5-Dichlorophenyl)-4-methyl-6-(2-(3-pyridinyl)-1,3-thiazol-4-yl)-1,2,4-triazine-3,5(2H,4H)-dione (0 suppliers)

2-(3,5-Dichlorophenyl)-4-methyl-6-(2-(pyridin-3-yl)thiazol-4-yl)-1,2,4-triazine-3,5(2H,4H)-dione (2 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-4-methyl-6-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,2,4-triazine-3,5-dione | CAS Registry Number: 477854-33-4
Synonyms: 2-(3,5-Dichlorophenyl)-4-methyl-6-(2-(3-pyridinyl)-1,3-thiazol-4-yl)-1,2,4-triazine-3,5(2H,4H)-dione, 2-(3,5-dichlorophenyl)-4-methyl-6-(2-pyridin-3-yl-1,3-thiazol-4-yl)-1,2,4-triazine-3,5-dione, Oprea1_702439, ZINC1383303, AKOS005078291, 11L-953, 2-(3,5-dichlorophenyl)-4-methyl-6-(2-(pyridin-3-yl)thiazol-4-yl)-1,2,4-triazine-3,5(2H,4H)-dione, 2-(3,5-dichlorophenyl)-4-methyl-6-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione

Molecular Formula:	C₁₈H₁₁Cl₂N₅O₂S	Molecular Weight:	432.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZILHMHZEZQITNE-UHFFFAOYSA-N

477854-33-4

2-(3,5-dichlorophenyl)-4-nitrobenzoic Acid (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-4-nitrobenzoic acid | CAS Registry Number: 1261906-32-4
Synonyms: 2-(3,5-DICHLOROPHENYL)-4-NITROBENZOIC ACID, AGN-PC-09O1E4, MolPort-020-395-256, K-2345

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

InChIKey: PFDFKRPGWPJBTB-UHFFFAOYSA-N

1261906-32-4

2-(3,5-dichlorophenyl)-4-Thiazolecarboxaldehyde (2 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 1183664-68-7
Synonyms: 2-(3,5-Dichlorophenyl)thiazole-4-carbaldehyde, CTK7I0497, MolPort-006-710-292, AKOS010225813, DB-061277

Molecular Formula:	C₁₀H₅Cl₂NOS	Molecular Weight:	258.123800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZMXXUMQGFRYEW-UHFFFAOYSA-N

1183664-68-7

2-(3,5-dichlorophenyl)-4-Thiazolecarboxylic acid (12 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1178420-52-4
Synonyms: 2-(3,5-Dichlorophenyl)thiazole-4-carboxylic acid, CTK0G9211, ANW-52064, AKOS010004460, AG-A-29390, AK-22267, BR-22267, KB-221492, X9222, 4-Thiazolecarboxylicacid, 2-(3,5-dichlorophenyl)-, 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carboxylic acid

Molecular Formula:	C₁₀H₅Cl₂NO₂S	Molecular Weight:	274.123200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNWWAVUFGSARND-UHFFFAOYSA-N

1178420-52-4

2-(3,5-dichlorophenyl)-5-(trifluoromethyl)-1H-Imidazole (3 suppliers)

81654-38-8

2-(3,5-Dichlorophenyl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-5-(trifluoromethyl)triazole-4-carboxylic acid | CAS Registry Number: 1431728-75-4
Synonyms: PKCBB_00570, ZINC89262281, AKOS027455287, 2-(3,5-Dichloro-phenyl)-5-trifluoromethyl-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₁₀H₄Cl₂F₃N₃O₂	Molecular Weight:	326.056 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XNEXDOZTZSIQOF-UHFFFAOYSA-N

1431728-75-4

2-(3,5-dichlorophenyl)-5-fluorobenzoic Acid (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261906-28-8
Synonyms: 2-(3,5-DICHLOROPHENYL)-5-FLUOROBENZOIC ACID, AGN-PC-09O1DK, MolPort-015-155-020, K-2344

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

InChIKey: KZIKFTINECKYCV-UHFFFAOYSA-N

1261906-28-8

2-(3,5-DICHLOROPHENYL)-5-HYDROXYPYRIDINE (4 suppliers)

IUPAC Name: 6-(3,5-dichlorophenyl)pyridin-3-ol | CAS Registry Number: 1261936-15-5

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

InChIKey: WTLLXNBFESVYLG-UHFFFAOYSA-N

1261936-15-5

2-(3,5-dichlorophenyl)-5-methoxybenzoic Acid (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261954-69-1
Synonyms: 2-(3,5-DICHLOROPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09O1DT, MolPort-015-155-029

Molecular Formula:	C₁₄H₁₀Cl₂O₃	Molecular Weight:	297.133400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AORGBMOJSGGTCQ-UHFFFAOYSA-N

1261954-69-1

2-(3,5-Dichlorophenyl)-5-methyl-1H-imidazole (1 supplier)

1379347-50-8

2-(3,5-Dichlorophenyl)-5-methyl-4,5-dihydro-1H-imidazole (1 supplier)

2305614-36-0

2-(3,5-dichlorophenyl)-5-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-5-methylbenzoic acid | CAS Registry Number: 1261965-71-2
Synonyms: 2-(3,5-DICHLOROPHENYL)-5-METHYLBENZOIC ACID, AGN-PC-09O1DE, MolPort-015-155-014

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

InChIKey: YHPBHEFCYQQPHU-UHFFFAOYSA-N

1261965-71-2

2-(3,5-DICHLOROPHENYL)-5-METHYLPYRROLE (1 supplier)

2-(3,5-DICHLOROPHENYL)-5-TRIFLUOROMETHYL-1,3,4-TRIAZOLE (1 supplier)

2-(3,5-Dichlorophenyl)-6-benzoxazole carboxylic acid (13 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid | CAS Registry Number: 594839-88-0
Synonyms: TAFAMIDIS, UNII-8FG9H9D31J, FX-1006, 2-(3,5-Dichlorophenyl)-1,3-Benzoxazole-6-Carboxylic Acid, 3MI, Tafamidis (USAN/INN), Tafamidis [USAN:INN], SureCN442508, 8FG9H9D31J, CHEMBL2103837, Fx 1006, FX 005, KB-77492, D09673, 2-(3,5-Dichlorophenyl)-6-benzoxazolecarboxylic Acid, 2-(3,5-dichlorophenyl)benzoxazole-6-carboxylic acid, 6-Benzoxazolecarboxylic acid, 2-(3,5-dichlorophenyl)-, 137464-18-7

Molecular Formula:	C₁₄H₇Cl₂NO₃	Molecular Weight:	308.116280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXEIIPDJKFWEEC-UHFFFAOYSA-N

594839-88-0

2-(3,5-Dichlorophenyl)-6-ethylbenzo[d]thiazole (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-6-ethyl-1,3-benzothiazole | CAS Registry Number: 1242293-52-2
Synonyms: AKOS025127822, ZINC216750001, 2-(3,5-Dichloro-phenyl)-6-ethyl-benzothiazole, 2-(3,5-DICHLOROPHENYL)-6-ETHYL-1,3-BENZOTHIAZOLE

Molecular Formula:	C₁₅H₁₁Cl₂NS	Molecular Weight:	308.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUAXPQWXYWRQFT-UHFFFAOYSA-N

1242293-52-2

2-(3,5-dichlorophenyl)-6-fluorobenzoic Acid (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-6-fluorobenzoic acid | CAS Registry Number: 1262008-07-0
Synonyms: 2-(3,5-DICHLOROPHENYL)-6-FLUOROBENZOIC ACID, AGN-PC-09O1DQ, MolPort-015-155-026, K-3892

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

InChIKey: ALKWOFGAJFHWBO-UHFFFAOYSA-N

1262008-07-0

2-(3,5-Dichlorophenyl)-6-fluoronaphthalene (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-6-fluoronaphthalene | CAS Registry Number: 1361707-24-5

Molecular Formula:	C₁₆H₉Cl₂F	Molecular Weight:	291.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYEKMLZYMFDIQS-UHFFFAOYSA-N

1361707-24-5

2-(3,5-DICHLOROPHENYL)-6-HYDROXY-4(3H)-PYRIMIDINONE (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 943425-68-1
Synonyms: AKOS012922328

Molecular Formula:	C₁₀H₆Cl₂N₂O₂	Molecular Weight:	257.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOMYLFMTCAARMC-UHFFFAOYSA-N

943425-68-1

2-(3,5-Dichlorophenyl)-6-methyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-6-methyl-3-oxopyridazine-4-carboxylic acid | CAS Registry Number: 1431728-74-3
Synonyms: PKCBB_02670, ZINC89263657, AKOS027455286, 2-(3,5-Dichloro-phenyl)-6-methyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid

Molecular Formula:	C₁₂H₈Cl₂N₂O₃	Molecular Weight:	299.107 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGGPWBIWVHBNOW-UHFFFAOYSA-N

1431728-74-3

2-(3,5-Dichlorophenyl)-6-methylbenzo[d]thiazole (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-6-methyl-1,3-benzothiazole | CAS Registry Number: 1242303-31-6
Synonyms: AKOS025127821, ZINC216749939, 2-(3,5-Dichloro-phenyl)-6-methyl-benzothiazole, 2-(3,5-DICHLOROPHENYL)-6-METHYL-1,3-BENZOTHIAZOLE

Molecular Formula:	C₁₄H₉Cl₂NS	Molecular Weight:	294.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWDHIXAZIFFQAU-UHFFFAOYSA-N

1242303-31-6

2-(3,5-dichlorophenyl)-6-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-(3,5-dichlorophenyl)-6-methylbenzoic acid | CAS Registry Number: 1261981-42-3
Synonyms: 2-(3,5-DICHLOROPHENYL)-6-METHYLBENZOIC ACID, AGN-PC-09O1DB, MolPort-015-155-011, K-3503

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

InChIKey: XLAXJWIAOXKVRF-UHFFFAOYSA-N

1261981-42-3

2-(3,5-Dichlorophenyl)-7,7,9-trimethyl-2-azaspiro[4.5]decane-1,3-dione (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-7,7,9-trimethyl-2-azaspiro[4.5]decane-1,3-dione | CAS Registry Number: 286009-45-8
Synonyms: 2-(3,5-dichlorophenyl)-7,7,9-trimethyl-2-azaspiro[4.5]decane-1,3-dione, Oprea1_253684, KS-00003CUT, CCG-1219, AKOS005098285, MCULE-8239699488, 7K-026

Molecular Formula:	C₁₈H₂₁Cl₂NO₂	Molecular Weight:	354.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRWPWKKRDRVORF-UHFFFAOYSA-N

286009-45-8

2-(3,5-Dichlorophenyl)-imidazo[1,2-a]pyridine (3 suppliers)

1353511-58-6

2-(3,5-DICHLOROPHENYL)-ISONICOTINIC ACID (5 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261996-13-7
Synonyms: 2-(3,5-Dichlorophenyl)-isonicotinic acid, 2-(3,5-DICHLOROPHENYL)ISONICOTINIC ACID

Molecular Formula:	C₁₂H₇Cl₂NO₂	Molecular Weight:	268.095480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKYYPOUKKIDKAP-UHFFFAOYSA-N

1261996-13-7

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

IUPAC Name: 2-(3,5-dichlorophenyl)morpholine;hydrochloride | CAS Registry Number: 1001940-36-8
Synonyms: SCHEMBL16970832, 2-(3,5-Dichlorophenyl)morpholine HCl

Molecular Formula:	C₁₀H₁₂Cl₃NO	Molecular Weight:	268.562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILKQTBSABKEYEM-UHFFFAOYSA-N

1001940-36-8

2-(3,5-DICHLOROPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)

2-(3,5-dichlorophenyl)acetaldehyde (10 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)acetaldehyde | CAS Registry Number: 109346-95-4
Synonyms: 2-(3,5-DICHLOROPHENYL)ACETALDEHYDE, Benzeneacetaldehyde,3,5-dichloro-, ACMC-1BNPF, AGN-PC-01N46K, CTK4A6461, Benzeneacetaldehyde, 3,5-dichloro-, AKOS006278021, AG-D-26207, KB-162589

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBIYHGVIQIMBMG-UHFFFAOYSA-N

109346-95-4

2-(3,5-dichlorophenyl)acetic Acid (17 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)acetic acid | CAS Registry Number: 51719-65-4
Synonyms: 3,5-Dichlorobenzeneacetic acid, Benzeneacetic acid, 3,5-dichloro-, CID6452487

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RERINLRFXYGZEE-UHFFFAOYSA-N

51719-65-4

2-(3,5-dichlorophenyl)acetonitrile (13 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)acetonitrile | CAS Registry Number: 52516-37-7
Synonyms: 2-(3,5-DICHLOROPHENYL)ACETONITRILE, 3,5-Dichlorobenzyl cyanide, 3,5-dichlorophenylacetonitrile, (3,5-DICHLORO-PHENYL)-ACETONITRILE, 3,5-Dichlorophenyl acetonitrile, PubChem24011, SureCN502201, RARECHEM AL MP 0062, CTK1G8235, ANW-52065, CL8767, AKOS006314358, AG-F-79093, AS01385, RP24589, AK-35481, BR-35481, KB-70200, AM20050185, W6729

Molecular Formula:	C₈H₅Cl₂N	Molecular Weight:	186.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLAKEJZPXICNSC-UHFFFAOYSA-N

52516-37-7

2-(3,5-DICHLOROPHENYL)ANILINE (4 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)aniline | CAS Registry Number: 859080-02-7
Synonyms: SCHEMBL399109, 2-amino-3',5'-dichlorobiphenyl, OYTLRQNDXDWCCY-UHFFFAOYSA-N, ortho-(3,5-dichlorophenyl)aniline, ZINC95495637

Molecular Formula:	C₁₂H₉Cl₂N	Molecular Weight:	238.111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYTLRQNDXDWCCY-UHFFFAOYSA-N

859080-02-7

2-(3,5-Dichlorophenyl)aniline, HCl (8 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)aniline;hydrochloride | CAS Registry Number: 1355248-02-0
Synonyms: MolPort-020-394-202, 2-(3,5-Dichlorophenyl)aniline hydrochloride

Molecular Formula:	C₁₂H₁₀Cl₃N	Molecular Weight:	274.573500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OHMOOTIOCHDIIC-UHFFFAOYSA-N

1355248-02-0

2-(3,5-Dichlorophenyl)benzimidazole (0 suppliers)

332171-47-8

2-(3,5-Dichlorophenyl)benzo[d]oxazole (3 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-benzoxazole | CAS Registry Number: 172944-87-5
Synonyms: CHEMBL402051, 2-(3,5-Dichlorophenyl)benzoxazole, ZINC28964525, AKOS025127825, 2-(3,5-Dichloro-phenyl)-benzooxazole, 2-(3,5-dichlorophenyl)benzo[d]oxazole, 2-(3,5-DICHLOROPHENYL)-1,3-BENZOXAZOLE

Molecular Formula:	C₁₃H₇Cl₂NO	Molecular Weight:	264.105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBKJYZISDWROOZ-UHFFFAOYSA-N

172944-87-5

2-(3,5-Dichlorophenyl)benzonitrile (8 suppliers)

IUPAC Name: 2-(3,5-dichlorophenyl)benzonitrile | CAS Registry Number: 1352318-57-0
Synonyms: ACMC-209bzh, CTK8B0323, MolPort-020-003-501, ANW-19803

Molecular Formula:	C₁₃H₇Cl₂N	Molecular Weight:	248.107380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEXCBHABDVODHH-UHFFFAOYSA-N

1352318-57-0

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