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CHEMICAL products beginning with : 2
118601 to 118650 of 399131 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 2366 2367 2368 2369 2370 2371 2372 [2373] 2374 2375 2376 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-CHloro-1h-1,2,4-triazol-1-yl)acetamide (4 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 (6 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 (1 supplier)
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 (4 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 (7 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 (2 suppliers)1849393-73-2
2-(3-Chloro-2,2-dimethylpropyl)-1,3-thiazole (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)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 (3 suppliers)
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 (5 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 (4 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 (1 supplier)1422386-06-8
2-(3-Chloro-2,6-difluorophenyl)-2-hydroxyacetic acid (1 supplier)1630319-92-4
2-(3-Chloro-2,6-difluorophenyl)acetaldehyde (1 supplier)1256479-70-5
2-(3-Chloro-2,6-diisopropylphenyl)acetic acid (2 suppliers)2568008-41-1
2-(3-Chloro-2-(hydroxymethyl)phenyl)-6-cyclopropyl-8-fluoroisoquinolin-1(2H)-one (4 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 (3 suppliers)2246545-93-5
2-(3-Chloro-2-(trifluoromethyl)phenyl)acetic acid (3 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 (3 suppliers)2621936-26-1
2-(3-Chloro-2-cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)2223047-25-2
2-(3-Chloro-2-ethoxy-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
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 (4 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 (4 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 (2 suppliers)2621936-84-1
2-(3-Chloro-2-fluoro-4-(trifluoromethyl)phenyl)acetic acid (6 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 (6 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
2-(3-Chloro-2-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121512-36-3
Synonyms: 3-Chloro-2-fluoro-4-methoxyphenylboronic acid pinacol ester, 1,3,2-Dioxaborolane, 2-(3-chloro-2-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-, 2-(3-chloro-2-fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, DTXSID501135966, MFCD30737492, AT28696, CS-0189354, (3-CHLORO-2-FLUORO-4-METHOXYPHENYL)BORONIC ACID PINACOL ESTER

Molecular Formula: C13H17BClFO3Molecular Weight: 286.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWPRRHDTTWLPNR-UHFFFAOYSA-N

2121512-36-3
2-(3-Chloro-2-fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2971027-11-7
Synonyms: MFCD32632309, E95706

Molecular Formula: C13H17BClFO3Molecular Weight: 286.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSGBREWHJZZHDX-UHFFFAOYSA-N

2971027-11-7
2-(3-Chloro-2-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)2648668-29-3
2-(3-Chloro-2-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2377611-03-3
Synonyms: 3-Chloro-2-fluoro-5-nitrophenylboronic acid pinacol ester, 2-(3-chloro-2-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MFCD30726981, BS-35438, SY225136, CS-0176286

Molecular Formula: C12H14BClFNO4Molecular Weight: 301.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CZMAQYYIFVHEJT-UHFFFAOYSA-N

2377611-03-3
2-(3-CHLORO-2-FLUORO-BENZYLSULFANYL)-PHENYLAMINE (1 supplier)
2-(3-chloro-2-fluoro-phenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-fluorophenyl)ethanamine | CAS Registry Number: 771581-58-9
Synonyms: 2-(3-CHLORO-2-FLUOROPHENYL)ETHANAMINE, SCHEMBL3641106, ZKWDNAHXIHESJG-UHFFFAOYSA-N, ZINC44248908, AKOS006295558, SC-38517, 2-(3-Chloro-2-fluoro-phenyl)-ethylamine

Molecular Formula: C8H9ClFNMolecular Weight: 173.615163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKWDNAHXIHESJG-UHFFFAOYSA-N

771581-58-9
2-(3-chloro-2-fluoroanilino)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-fluoroanilino)acetohydrazide | CAS Registry Number: 2554-13-4
Synonyms: NSC190341, AGN-PC-0JON8S, AC1L7101, NSC-190341, 2-[(3-chloro-2-fluorophenyl)amino]acetohydrazide (non-preferred name)

Molecular Formula: C8H9ClFN3OMolecular Weight: 217.627963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RHRPRRYHERSNOZ-UHFFFAOYSA-N

2554-13-4
2-(3-chloro-2-fluorobenzyl)-4,5-dihydroxyisoindoline-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-[(2,3-difluorophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 923845-93-6
Synonyms: SCHEMBL13952129, MolPort-004-241-875, ZINC8537386, MCULE-9169431247, Z152490608, 2-[(2,3-difluorophenyl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C15H9F2NO2Molecular Weight: 273.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJQDANNIZUAEQB-UHFFFAOYSA-N

923845-93-6
2-(3-chloro-2-fluorophenoxy)acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-fluorophenoxy)acetic acid | CAS Registry Number: 447-49-4
Synonyms: NSC190670, AGN-PC-0JONFT, AC1L71LD, NSC-190670, 2-(3-chloro-2-fluorophenoxy)acetic acid, 2-(3-chloro-2-fluoro-phenoxy)acetic acid

Molecular Formula: C8H6ClFO3Molecular Weight: 204.582843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUNFNJFSIMDJSH-UHFFFAOYSA-N

447-49-4
2-(3-Chloro-2-fluorophenoxy)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-fluorophenoxy)acetonitrile | CAS Registry Number: 1379252-59-1
Synonyms: 2-(3-Chloro-2-fluoro-phenoxy)acetonitrile, ZINC95734078, AKOS027392329

Molecular Formula: C8H5ClFNOMolecular Weight: 185.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCXFDASWWJGLLU-UHFFFAOYSA-N

1379252-59-1
2-(3-Chloro-2-fluorophenyl)-1H-imidazole-5-carbaldehyde (1 supplier)1824024-39-6
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