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CHEMICAL products beginning with : 2
111351 to 111400 of 387569 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 [2228] 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Carboxypropyl)-1,3-dioxoisoindoline-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-carboxypropyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 29378-19-6
Synonyms: BZPBNBIIOBUSRW-UHFFFAOYSA-N, 2-(3-Carboxy-propyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(3-carboxypropyl)-1,3-dioxoisoindoline-5-carboxylic acid, 2-(3-carboxypropyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, AC1LGZOU, BAS 03421994, Oprea1_579482, SCHEMBL4235238, CTK7J3548, MolPort-000-162-560, ZINC351883, CCG-16536, STL169339, AKOS000636729, MCULE-6580474012, 4-carboxy-N-(3-carboxypropyl)phthalimide, EU-0004841, 1,3-Dioxo-5-carboxyisoindoline-2-butyric acid, SR-01000431870, SR-01000431870-1

Molecular Formula: C13H11NO6Molecular Weight: 277.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BZPBNBIIOBUSRW-UHFFFAOYSA-N

29378-19-6
2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid
Synonyms: 4433-01-6, 2,2'-bipyridine-3,3'-dicarboxylic acid, [2,2'-Bipyridine]-3,3'-dicarboxylic acid, MFCD00226068, MLS000085982, SMR000021311, 2-(3-carboxy-2-pyridinyl)-3-pyridinecarboxylic acid, 2-(3-carboxy-2-pyridyl)pyridine-3-carboxylic acid, 2,2'-bipyridyl-3,3'-dicarboxylic acid, 2,2'-Binicotinic Acid, ChemDiv2_002789, Oprea1_020777, CBDivE_002636, YSWG613, SCHEMBL270419, cid_681885, CHEMBL1577802, BDBM68526, DTXSID90350521, CHEBI:107744

Molecular Formula: C12H8N2O4Molecular Weight: 244.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNVZVRWMLMPTTJ-UHFFFAOYSA-N

2-(3-CHLORO(PYRIDIN-4-YL))ACETONITRILE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropyridin-4-yl)acetonitrile | CAS Registry Number: 485828-87-3
Synonyms: CTK4J0901, AKOS006312518, AG-F-64434, KB-221654

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOAXPBGCYGFNQA-UHFFFAOYSA-N

485828-87-3
2-(3-chloro-1,2,4-thiadiazol-5-ylthio)acetamide (4 suppliers)36950-50-7
2-(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)naphthalene-1,4-dione | CAS Registry Number: 1426935-67-2
Synonyms: 2-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-2,3-dihydro-1'lambda'6,2-benzothiazole-1,1,3-trione, MolPort-027-721-384, KS-00003K6F, ZINC91302224, AKOS016028468, MCULE-4480936108, 2-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

Molecular Formula: C17H8ClNO5SMolecular Weight: 373.763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPDFSXVTRIBCGW-UHFFFAOYSA-N

1426935-67-2
2-(3-Chloro-1-(ethylsulfonyl)azetidin-3-yl)acetonitrile (0 suppliers)1187595-86-3
2-(3-Chloro-1-(naphthalen-1-yloxy)propyl)thiophene (0 suppliers)1104890-93-8
2-(3-Chloro-1-benzothiophen-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole | CAS Registry Number: 924164-79-4
Synonyms: 2-(3-chloro-1-benzothien-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole, 2-(3-chloro-1-benzothiophen-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole, EN300-87023, CTK6H7077, ZINC20285289, 2-(3-chlorobenzo[b]thiophen-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole

Molecular Formula: C11H6Cl2N2OSMolecular Weight: 285.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGGFDGVIYZPBLB-UHFFFAOYSA-N

924164-79-4
2-(3-Chloro-1-methyl-1H-pyrazol-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-1-methylpyrazol-4-yl)acetic acid | CAS Registry Number: 1547135-36-3
Synonyms: 2-(3-chloro-1-methyl-1H-pyrazol-4-yl)acetic acid, AKOS023597317, ZINC107250123, Z2042090024

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJBMFOUJBDRXJB-UHFFFAOYSA-N

1547135-36-3
2-(3-chloro-11-methyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-11-methyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium;chloride | CAS Registry Number: 15496-52-3
Synonyms: AC1L1D0G, LS-60916, 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-8-chloro-10-(2-(dimethylamino)ethyl)-5-methyl-, hydrochloride

Molecular Formula: C18H21Cl2N3OMolecular Weight: 366.284840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVVNDHSRUVYMFD-UHFFFAOYSA-N

15496-52-3
2-(3-CHloro-1h-1,2,4-triazol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 1630763-41-5
Synonyms: 2-(3-chloro-1H-1,2,4-triazol-1-yl)acetamide, ALBB-028644, BBL035212, MFCD28142562, STL424337, AKOS025141826, ZINC216630067, 1H-1,2,4-triazole-1-acetamide, 3-chloro-

Molecular Formula: C4H5ClN4OMolecular Weight: 160.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNZSTTLAMJSNNA-UHFFFAOYSA-N

1630763-41-5
2-(3-Chloro-1H-1,2,4-triazol-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-1,2,4-triazol-1-yl)acetic acid | CAS Registry Number: 586337-85-1
Synonyms: (3-chloro-1H-1,2,4-triazol-1-yl)acetic acid, BBL034862, STL428920, AKOS025261519, ZINC216630792

Molecular Formula: C4H4ClN3O2Molecular Weight: 161.545 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSFLDYOEYMCYCL-UHFFFAOYSA-N

586337-85-1
2-(3-Chloro-1H-1,2,4-triazol-1-yl)acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-1,2,4-triazol-1-yl)acetonitrile | CAS Registry Number: 1322604-41-0
Synonyms: 2-(3-chloro-1H-1,2,4-triazol-1-yl)acetonitrile, (3-Chloro-[1,2,4]triazol-1-yl)-acetonitrile, 2-(3-chloro-1,2,4-triazol-1-yl)acetonitrile, (3-chloro-1H-1,2,4-triazol-1-yl)acetonitrile, DTXSID501263486, BBL033062, STL252337, ZINC66442597, AKOS022133542, VS-11776, CS-0334492, 1H-1,2,4-Triazole-1-acetonitrile, 3-chloro-

Molecular Formula: C4H3ClN4Molecular Weight: 142.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMGUHXSRLHFDQO-UHFFFAOYSA-N

1322604-41-0
2-(3-Chloro-1H-1,2,4-triazol-1-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-1,2,4-triazol-1-yl)butanoic acid | CAS Registry Number: 1795275-19-2
Synonyms: 2-(3-chloro-1H-1,2,4-triazol-1-yl)butanoic acid, STL415408, AKOS025255513, FCH3038808, MCULE-1055177572, EN300-233135

Molecular Formula: C6H8ClN3O2Molecular Weight: 189.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YODKHZVEPYTFJK-UHFFFAOYSA-N

1795275-19-2
2-(3-CHLORO-1H-1,2,4-TRIAZOL-1-YL)ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 586339-01-7
Synonyms: 2-(3-chloro-1H-1,2,4-triazol-1-yl)ethanol, ZX-CM016950, ZINC95496206, AKOS030631364, FCH2485535, A-6923

Molecular Formula: C4H6ClN3OMolecular Weight: 147.562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMLQIZALKFJSAL-UHFFFAOYSA-N

586339-01-7
2-(3-CHloro-1h-1,2,4-triazol-1-yl)isonicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-1,2,4-triazol-1-yl)pyridine-4-carboxylic acid | CAS Registry Number: 2090414-76-7
Synonyms: 2-(3-Chloro-1h-1,2,4-triazol-1-yl)isonicotinic acid, ALBB-030325, AKOS026751112, ZINC407947220

Molecular Formula: C8H5ClN4O2Molecular Weight: 224.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVEFJLNQCXRVAH-UHFFFAOYSA-N

2090414-76-7
2-(3-Chloro-1H-1,2,4-triazol-1-yl)propan-1-ol (1 supplier)2226034-14-4
2-(3-Chloro-1H-1,2,4-triazol-1-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-1,2,4-triazol-1-yl)propanoic acid | CAS Registry Number: 1798730-56-9
Synonyms: 2-(3-chloro-1H-1,2,4-triazol-1-yl)propanoic acid, MolPort-035-871-414, STL415404, AKOS025255511, FCH3038805, MCULE-2842731903, EN300-233131, 2-(3-Chloro-[1,2,4]triazol-1-yl)-propionic acid

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.572 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSZTVLHCBSNHHJ-UHFFFAOYSA-N

1798730-56-9
2-(3-CHLORO-1H-1,2,4-TRIAZOLE-1-)-1-(2,4-DIFLUOROPHENYL)ETHANONE (6 suppliers)849003-68-5
2-(3-chloro-1H-indazol-5-ylamino)-4-(cyclopropylamino)pyrimidine-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-2H-indazol-5-yl)amino]-4-(cyclopropylamino)pyrimidine-5-carboxamide | CAS Registry Number: 1198302-95-2
Synonyms: SCHEMBL736024, ZINC88369335, DA-47373, 2-(3-chloro-1h-indazol-5-ylamino)-4-(cyclopropylamino)pyrimidine-5-carboxamide

Molecular Formula: C15H14ClN7OMolecular Weight: 343.775 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LFJBIFUYVPMIPU-UHFFFAOYSA-N

1198302-95-2
2-(3-Chloro-1H-pyrazol-1-yl)ethan-1-ol (0 suppliers)1849393-73-2
2-(3-Chloro-2,2-dimethylpropyl)-1,3-thiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2,2-dimethylpropyl)-1,3-thiazole | CAS Registry Number: 1508351-02-7
Synonyms: 2-(3-CHLORO-2,2-DIMETHYLPROPYL)-1,3-THIAZOLE, AKOS018881175

Molecular Formula: C8H12ClNSMolecular Weight: 189.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUBMVHFTRBEQQR-UHFFFAOYSA-N

1508351-02-7
2-(3-Chloro-2,2-dimethylpropyl)-4-methyl-1,3-thiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2,2-dimethylpropyl)-4-methyl-1,3-thiazole | CAS Registry Number: 1542087-21-7
Synonyms: 2-(3-CHLORO-2,2-DIMETHYLPROPYL)-4-METHYL-1,3-THIAZOLE, AKOS018881072

Molecular Formula: C9H14ClNSMolecular Weight: 203.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVWRIXRJOGJEOS-UHFFFAOYSA-N

1542087-21-7
2-(3-Chloro-2,2-dimethylpropyl)-5-methyloxolane (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2,2-dimethylpropyl)-5-methyloxolane | CAS Registry Number: 1698694-65-3
Synonyms: 2-(3-chloro-2,2-dimethylpropyl)-5-methyloxolane

Molecular Formula: C10H19ClOMolecular Weight: 190.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRQAACFXZUONMV-UHFFFAOYSA-N

1698694-65-3
2-(3-Chloro-2,2-dimethylpropyl)furan (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2,2-dimethylpropyl)furan | CAS Registry Number: 1492645-77-8
Synonyms: 2-(3-chloro-2,2-dimethylpropyl)furan, AKOS015402386

Molecular Formula: C9H13ClOMolecular Weight: 172.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YELSMDXUHPCYOW-UHFFFAOYSA-N

1492645-77-8
2-(3-Chloro-2,2-dimethylpropyl)oxolane (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2,2-dimethylpropyl)oxolane | CAS Registry Number: 1486811-38-4
Synonyms: 2-(3-chloro-2,2-dimethylpropyl)oxolane, AKOS015402597

Molecular Formula: C9H17ClOMolecular Weight: 176.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOHADRPAAIJJSF-UHFFFAOYSA-N

1486811-38-4
2-(3-Chloro-2,2-dimethylpropyl)thiophene (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2,2-dimethylpropyl)thiophene | CAS Registry Number: 1485627-11-9
Synonyms: 2-(3-chloro-2,2-dimethylpropyl)thiophene, AKOS015402380

Molecular Formula: C9H13ClSMolecular Weight: 188.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSYDCNSLKLSLKO-UHFFFAOYSA-N

1485627-11-9
2-(3-CHLORO-2,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE (6 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2,4,5-trifluorophenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 125290-76-8
Synonyms: Oxazole,2-(3-chloro-2,4,5-trifluorophenyl)-4,5-dihydro-4,4-dimethyl-, ACMC-20mrgb, AGN-PC-003NEH, CTK4B4318, AG-D-53455, AK-55741, KB-117162, A805365, 2-(3-chloro-2,4,5-trifluorophenyl)-4,4-dimethyl-5H-oxazole, 2-(3-chloro-2,4,5-trifluorophenyl)-4,4-dimethyl-5H-1,3-oxazole, 2-(3-Chloro-2,4,5-trifluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole, 2-[3-chloranyl-2,4,5-tris(fluoranyl)phenyl]-4,4-dimethyl-5H-1,3-oxazole

Molecular Formula: C11H9ClF3NOMolecular Weight: 263.643470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUMQZQZGWNIUDS-UHFFFAOYSA-N

125290-76-8
2-(3-Chloro-2,4,6-trimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)1809298-88-1
2-(3-CHLORO-2,4,6-TRINITROPHENOXY)PHENOL (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2,4,6-trinitrophenoxy)phenol | CAS Registry Number: 94200-69-8
Synonyms: EINECS 303-548-1, CID3023959, 2-(3-Chloro-2,4,6-trinitrophenoxy)phenol

Molecular Formula: C12H6ClN3O8Molecular Weight: 355.644340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HUVGOOBXOSSKNM-UHFFFAOYSA-N

94200-69-8
2-(3-Chloro-2,4-difluorophenyl)-1,3-dioxolane (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2,4-difluorophenyl)-1,3-dioxolane | CAS Registry Number: 2432848-92-3
Synonyms: MFCD32707212, CS-0191636

Molecular Formula: C9H7ClF2O2Molecular Weight: 220.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNKKQMDVFOJJDL-UHFFFAOYSA-N

2432848-92-3
2-(3-chloro-2,4-difluorophenyl)-2-hydroxyacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2,4-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 1807133-48-7
Synonyms: 3-Chloro-2,4-difluoromandelic acid, 1630298-66-6

Molecular Formula: C8H5ClF2O3Molecular Weight: 222.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REGRPAGOCJGNRI-UHFFFAOYSA-N

1807133-48-7
2-(3-Chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1799614-91-7
Synonyms: 3-Chloro-2,4-difluorophenylboronic acid pinacol ester, ClC=1C(=C(C=CC1F)B1OC(C(O1)(C)C)(C)C)F, 2-(2,4-Difluoro-3-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C12H14BClF2O2Molecular Weight: 274.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCLINFAOTWCAU-UHFFFAOYSA-N

1799614-91-7
2-(3-Chloro-2,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121513-78-6
Synonyms: 3-Chloro-2,4-dimethylphenylboronic acid pinacol ester, 2-(3-chloro-2,4-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C14H20BClO2Molecular Weight: 266.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHRKUIRRZFYHSP-UHFFFAOYSA-N

2121513-78-6
2-(3-Chloro-2,6-difluorophenyl)-1H-imidazole-4-carboxylic acid (0 suppliers)1422386-06-8
2-(3-Chloro-2,6-difluorophenyl)-2-hydroxyacetic acid (0 suppliers)1630319-92-4
2-(3-Chloro-2,6-difluorophenyl)acetaldehyde (0 suppliers)1256479-70-5
2-(3-Chloro-2,6-difluorophenyl)pyrrolidine hydrochloride (1 supplier)2260937-00-4
2-(3-Chloro-2,6-diisopropylphenyl)acetic acid (0 suppliers)2568008-41-1
2-(3-Chloro-2-(hydroxymethyl)phenyl)-6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-2-(hydroxymethyl)phenyl]-6-cyclopropyl-8-fluoroisoquinolin-1-one | CAS Registry Number: 1242156-55-3
Synonyms: 2-(3-chloro-2-(hydroxymethyl)phenyl)-6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one, 2-[3-chloro-2-(hydroxymethyl)phenyl]-6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one, SCHEMBL1725249, UBCCFGGONNZNJK-UHFFFAOYSA-N, AKOS030621627, AK668805, 2-(3-Chloro-2-hydroxymethyl-phenyl)-6-cyclopropyl-8-fluoro-2H-isoquinolin-1-one, 2-[3-chloro-2-(hydroxymethyl)phenyl]-6-cyclopropyl-8-fluoro-1,2-dihydroisoquinolin-1-one, 2-[3-chloro-2-(hydroxymethyl)phenyl]-6-cyclopropyl-8-fluoroiso quinolin-1 (2H)-one, 2-[3-chloro-2-(hydroxymethyl)phenyl]-6-cyclopropyl-8-fluoroiso quinolin-1(2H)-one

Molecular Formula: C19H15ClFNO2Molecular Weight: 343.782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBCCFGGONNZNJK-UHFFFAOYSA-N

1242156-55-3
2-(3-Chloro-2-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)2246545-93-5
2-(3-Chloro-2-(trifluoromethyl)phenyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-2-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1214391-90-8
Synonyms: SCHEMBL4978661

Molecular Formula: C9H6ClF3O2Molecular Weight: 238.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSGNIIRHBDCJJK-UHFFFAOYSA-N

1214391-90-8
2-(3-Chloro-2-cyclopropyl-5-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)2621936-26-1
2-(3-Chloro-2-cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)2223047-25-2
2-(3-Chloro-2-ethoxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-ethoxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121511-33-7
Synonyms: 3-Chloro-2-ethoxy-5-fluorophenylboronicacid pinacol ester, 3-Chloro-2-ethoxy-5-fluorophenylboronic acid pinacol ester, 2-(3-chloro-2-ethoxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MFCD30834077, CS-0189244, E94698

Molecular Formula: C14H19BClFO3Molecular Weight: 300.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCUPVYHNQKXBJC-UHFFFAOYSA-N

2121511-33-7
2-(3-Chloro-2-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121514-37-0

Molecular Formula: C14H20BClO3Molecular Weight: 282.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DULKVCRGMBGMFU-UHFFFAOYSA-N

2121514-37-0
2-(3-Chloro-2-ethoxyphenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-ethoxyphenyl)acetic acid | CAS Registry Number: 1795350-66-1
Synonyms: 2-(3-chloro-2-ethoxyphenyl)acetic acid, ZINC96300646, AKOS033610156, MCULE-1193223957, Z1834278401

Molecular Formula: C10H11ClO3Molecular Weight: 214.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQBLIHKAWVVJNI-UHFFFAOYSA-N

1795350-66-1
2-(3-Chloro-2-ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)2621936-84-1
2-(3-Chloro-2-fluoro-4-(trifluoromethyl)phenyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-3-fluoro-5-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1431329-73-5
Synonyms: 4-Chloro-3-fluoro-5-(trifluoromethyl)phenylacetic acid, MFCD23795336, ZINC96029426, PC302870, [4-CHLORO-3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID

Molecular Formula: C9H5ClF4O2Molecular Weight: 256.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRYRMONRFCVTOP-UHFFFAOYSA-N

1431329-73-5
2-(3-Chloro-2-fluoro-4-(trifluoromethyl)phenyl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-2-fluoro-4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 1431329-60-0
Synonyms: 3-Chloro-2-fluoro-4-(trifluoromethyl)phenylacetonitrile, ZINC96029420, AKOS027390969, PC302711

Molecular Formula: C9H4ClF4NMolecular Weight: 237.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVZMMFREJMQMLX-UHFFFAOYSA-N

1431329-60-0
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