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CHEMICAL products beginning with : 2
118701 to 118750 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-2-methylphenyl)butan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylphenyl)butan-2-ol | CAS Registry Number: 127450-90-2
Synonyms: 2-(3-Chloro-2-methylphenyl)-2-butanol, AKOS027442692

Molecular Formula: C11H15ClOMolecular Weight: 198.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSQNKOIBYRFNCQ-UHFFFAOYSA-N

127450-90-2
2-(3-CHLORO-2-METHYLPHENYL)ETHANETHIOL (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylphenyl)ethanethiol | CAS Registry Number: 1314904-15-8
Synonyms: 2-(3-chloro-2-methylphenyl)ethanethiol, AKOS006323278, 2-(3-CHLORO-2-METHYLPHENYL)ETHANE-1-THIOL

Molecular Formula: C9H11ClSMolecular Weight: 186.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOWUZZWAEAKDMZ-UHFFFAOYSA-N

1314904-15-8
2-(3-Chloro-2-methylphenyl)pentan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylphenyl)pentan-2-ol | CAS Registry Number: 1379367-37-9
Synonyms: 2-(3-Chloro-2-methylphenyl)-2-pentanol, AKOS027392040

Molecular Formula: C12H17ClOMolecular Weight: 212.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBGYPGCDYYZAKL-UHFFFAOYSA-N

1379367-37-9
2-(3-chloro-2-methylphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylphenyl)phenol | CAS Registry Number: 1261942-84-0
Synonyms: 2-(3-CHLORO-2-METHYLPHENYL)PHENOL, AGN-PC-09Q0KX, MolPort-015-145-538, 2-methyl-3-chlorophenyl 3-hydroxyphenyl

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXYSMIRSLJNINQ-UHFFFAOYSA-N

1261942-84-0
2-(3-Chloro-2-methylphenyl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylphenyl)propan-2-ol | CAS Registry Number: 127450-89-9
Synonyms: 2-(3-Chloro-2-methylphenyl)-2-propanol, SCHEMBL9442662, YBHRPSXIGDHPST-UHFFFAOYSA-N, ZINC75845892, AKOS023097395, 2-(3-chloro-2-methylphenyl)propan-2-ol, 3-chloro-2-methyl-alpha,alpha-dimethylbenzyl alcohol

Molecular Formula: C10H13ClOMolecular Weight: 184.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBHRPSXIGDHPST-UHFFFAOYSA-N

127450-89-9
2-(3-chloro-2-methylphenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 57469-61-1
Synonyms: 2-(3-CHLORO-2-METHYLPHENYL)NICOTINIC ACID, KM0109, ZINC65348016

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFEMXZWXOGGOGN-UHFFFAOYSA-N

57469-61-1
2-(3-chloro-2-methylphenyl)pyridine-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261959-97-0
Synonyms: AGN-PC-09Q3RZ, MolPort-015-150-616, AKOS023460790, 2-(3-CHLORO-2-METHYLPHENYL)ISONICOTINIC ACID, 2-(3-chloro-2-methylphenyl)pyridine-4-carboxylic acid

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQPKHQIWSYNMKJ-UHFFFAOYSA-N

1261959-97-0
2-(3-Chloro-2-methylprop-1-en-1-yl)furan (1 supplier)1563845-19-1
2-(3-Chloro-2-methylprop-2-en-1-yl)thiolane-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-chloro-2-methylprop-2-enyl]thiolane-2-carbaldehyde | CAS Registry Number: 1937253-47-8

Molecular Formula: C9H13ClOSMolecular Weight: 204.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJYPIAQUSWTQBX-SOFGYWHQSA-N

1937253-47-8
2-(3-Chloro-2-methylpropoxy)butane (2 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yloxy-3-chloro-2-methylpropane | CAS Registry Number: 1341423-22-0
Synonyms: 2-(3-chloro-2-methylpropoxy)butane, AKOS013552754

Molecular Formula: C8H17ClOMolecular Weight: 164.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDXBBMRTZMPZCT-UHFFFAOYSA-N

1341423-22-0
2-(3-Chloro-2-methylpropyl)-1,1-difluorocyclopentane (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylpropyl)-1,1-difluorocyclopentane | CAS Registry Number: 1935025-39-0

Molecular Formula: C9H15ClF2Molecular Weight: 196.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIFBJXRKVMCIAC-UHFFFAOYSA-N

1935025-39-0
2-(3-Chloro-2-methylpropyl)-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylpropyl)-1,3-thiazole | CAS Registry Number: 1501388-35-7
Synonyms: 2-(3-CHLORO-2-METHYLPROPYL)-1,3-THIAZOLE, AKOS018881196

Molecular Formula: C7H10ClNSMolecular Weight: 175.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAVPKDOGOHOOAL-UHFFFAOYSA-N

1501388-35-7
2-(3-Chloro-2-methylpropyl)-1-ethyl-1h-imidazole (1 supplier)1342699-06-2
2-(3-Chloro-2-methylpropyl)-1-methyl-1H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylpropyl)-1-methylimidazole | CAS Registry Number: 1344065-18-4
Synonyms: 2-(3-chloro-2-methylpropyl)-1-methyl-1H-imidazole, AKOS013993482

Molecular Formula: C8H13ClN2Molecular Weight: 172.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSHODDMWISMCMX-UHFFFAOYSA-N

1344065-18-4
2-(3-Chloro-2-methylpropyl)-4,5-dimethyl-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylpropyl)-4,5-dimethyl-1,3-thiazole | CAS Registry Number: 1514380-12-1
Synonyms: 2-(3-chloro-2-methylpropyl)-4,5-dimethyl-1,3-thiazole, AKOS018881195

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

InChIKey: HDUMNJIYQMEPNC-UHFFFAOYSA-N

1514380-12-1
2-(3-Chloro-2-methylpropyl)-4-methyl-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylpropyl)-4-methyl-1,3-thiazole | CAS Registry Number: 1540530-97-9
Synonyms: AKOS018881194, 2-(3-CHLORO-2-METHYLPROPYL)-4-METHYL-1,3-THIAZOLE

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

InChIKey: VHDGZTJJDJYFMC-UHFFFAOYSA-N

1540530-97-9
2-(3-Chloro-2-methylpropyl)-5-ethylthiophene (1 supplier)1479323-17-5
2-(3-Chloro-2-methylpropyl)-5-methyloxolane (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylpropyl)-5-methyloxolane | CAS Registry Number: 1696274-88-0
Synonyms: 2-(3-chloro-2-methylpropyl)-5-methyloxolane

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

InChIKey: ZWDSYTCSUGISSZ-UHFFFAOYSA-N

1696274-88-0
2-(3-Chloro-2-methylpropyl)bicyclo[2.2.1]heptane (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylpropyl)bicyclo[2.2.1]heptane | CAS Registry Number: 1559417-52-5
Synonyms: AKOS018106712, 2-(3-chloro-2-methylpropyl)bicyclo[2.2.1]heptane

Molecular Formula: C11H19ClMolecular Weight: 186.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTIPCLYKRTVFLC-UHFFFAOYSA-N

1559417-52-5
2-(3-Chloro-2-methylpropyl)furan (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylpropyl)furan | CAS Registry Number: 1342148-98-4
Synonyms: 2-(3-chloro-2-methylpropyl)furan, AKOS013991379

Molecular Formula: C8H11ClOMolecular Weight: 158.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPKTXPSSIJCPPB-UHFFFAOYSA-N

1342148-98-4
2-(3-Chloro-2-methylpropyl)oxolane (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylpropyl)oxolane | CAS Registry Number: 854702-24-2
Synonyms: 2-(3-chloro-2-methylpropyl)oxolane, AKOS006382076

Molecular Formula: C8H15ClOMolecular Weight: 162.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUTPCPLNSMSGGY-UHFFFAOYSA-N

854702-24-2
2-(3-Chloro-2-methylpropyl)thiophene (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-methylpropyl)thiophene | CAS Registry Number: 1339568-84-1
Synonyms: 2-(3-chloro-2-methylpropyl)thiophene, AKOS013990926

Molecular Formula: C8H11ClSMolecular Weight: 174.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIBWTDZGQFIWAJ-UHFFFAOYSA-N

1339568-84-1
2-(3-Chloro-2-methylpyridin-4-yl)propan-2-amine (2 suppliers)1878270-47-3
2-(3-Chloro-2-methylstyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2762932-38-5
2-(3-CHLORO-2-NAPHTHALENYL)PYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloronaphthalen-2-yl)pyridine | CAS Registry Number: 897440-30-1
Synonyms: 2-(3-Chloro-2-naphthalenyl)pyridine, SCHEMBL5328033, 2-(3-Chloro-2-naphthyl)pyridine, MFCD11707059, ZINC44138017, 2-(3-Chloro-naphthalen-2-yl)-pyridine

Molecular Formula: C15H10ClNMolecular Weight: 239.702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWKSTOKHZMPCLM-UHFFFAOYSA-N

897440-30-1
2-(3-CHLORO-2-OXO-2,3-DIHYDRO-1H-INDOL-4-YL)ETHYL 4-(TRIFLUOROMETHYL)BENZOATE (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-oxo-1,3-dihydroindol-4-yl)ethyl 4-(trifluoromethyl)benzoate | CAS Registry Number: 303188-00-3
Synonyms: 2-(3-chloro-2-oxo-2,3-dihydro-1H-indol-4-yl)ethyl 4-(trifluoromethyl)benzoate, 2-(3-chloro-2-oxo-1,3-dihydroindol-4-yl)ethyl 4-(trifluoromethyl)benzoate, MFCD01764570

Molecular Formula: C18H13ClF3NO3Molecular Weight: 383.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CQTFFOKISXUFPN-UHFFFAOYSA-N

303188-00-3
2-(3-chloro-2-oxo-4-phenylazetidin-1-yl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-2-oxo-4-phenylazetidin-1-yl)benzoic acid | CAS Registry Number: 136687-74-6
Synonyms: 2-(3-Chloro-2-oxo-4-phenyl-1-azetidinyl)benzoic acid, Benzoic acid, 2-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-, AC1MIQNL, AGN-PC-0KOXEX, LS-36584, 2-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)benzoic acid, 2-(3-chloro-2-oxo-4-phenylazetidin-1-yl)benzoic acid

Molecular Formula: C16H12ClNO3Molecular Weight: 301.724380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBNAJBCPYRKNIN-UHFFFAOYSA-N

136687-74-6
2-(3-chloro-2-oxopropyl)benzoic acid (1 supplier)1803746-07-7
2-(3-chloro-2-thienyl)-2-oxoethyl thiocyanate (1 supplier)
2-(3-CHLORO-2-THIENYL)-4,4,6-TRIMETHYL-1,3,2-DIOXABORINANE (1 supplier)
2-(3-CHLORO-2-THIENYL)-5,5-DIMETHYL-1,3,2-DIOXABORINANE (1 supplier)
2-(3-CHLORO-3-BUTENYL)BENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorobut-3-enyl)benzoic acid | CAS Registry Number: 732248-87-2
Synonyms: AG-G-89298, CTK5D7596, AKOS016017207, KB-162650

Molecular Formula: C11H11ClO2Molecular Weight: 210.656840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEPNBVSLEVRPON-UHFFFAOYSA-N

732248-87-2
2-(3-chloro-3-phenylprop-2-enylidene)malononitrile (0 suppliers)
2-(3-Chloro-4,5,6,7-tetrahydro-2H-indazol-2-yl)acetic acid (1 supplier)1494041-89-2
2-(3-Chloro-4,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)1437779-87-7
2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 78233-93-9
Synonyms: NSC329082, AC1L7AZB, SCHEMBL11038307, NSC-329082, U-58176, 2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetic acid

Molecular Formula: C13H9ClN2O5Molecular Weight: 308.673960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YSYDEQSAOVAFIH-UHFFFAOYSA-N

78233-93-9
2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)-2-(9h-fluoren-9-ylmethoxycarbonylamino)acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | CAS Registry Number: 78233-96-2
Synonyms: NSC329081, AC1L7AZ8, SCHEMBL11040693, BQADQSATVQNKNC-UHFFFAOYSA-N, Fluorenylmethoxy carbonyl AT-125, 5-Isoxazoleacetic acid,5-dihydro-, NSC-329081, U-58175, 2-(3-chloro-4,5-dihydro-1,2-oxazol-5-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid, 3 -chloro-alpha-[[(9H-fluoren-9-yl-methoxy)carbonyl]amino]-4,5-dihydro-5-isoxazole acetic acid, 3-chloro-alpha -[[(9H-fluoren-9ylmethoxy)carbonyl]amino]-4,5-dihydro-5-isoxazoleacetic acid, 3-chloro-alpha-[[ (9H-fluoren-9-ylmethoxy)carbonyl]amino]-4,5-dihydro-5-isoxazoleacetic acid, 3-chloro-alpha-[[(9H-fluoren-9-yl-methoxy)carbonyl]amino]-4,5-dihydro-5-isoxazole acetic acid, 3-chloro-alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4,5-dihydro-5-isoxazoleacetic acid

Molecular Formula: C20H17ClN2O5Molecular Weight: 400.812380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQADQSATVQNKNC-UHFFFAOYSA-N

78233-96-2
2-(3-Chloro-4,5-dimethoxyphenyl)azepane Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4,5-dimethoxyphenyl)azepane;hydrochloride | CAS Registry Number: 1177331-37-1
Synonyms: 2-(3-chloro-4,5-dimethoxyphenyl)azepane hydrochloride, MFCD08277082, AKOS005143945, H8657, 2-(3-Chloro-4,5-dimethoxyphenyl)azepane, HCl, 2-(3-Chloro-4,5-dimethoxyphenyl)azepane (HCl)

Molecular Formula: C14H21Cl2NO2Molecular Weight: 306.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQMWBBPBMIHZQT-UHFFFAOYSA-N

1177331-37-1
2-(3-Chloro-4-(1,1-difluoroethyl)phenyl)acetic acid (1 supplier)2848722-29-0
2-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (2 suppliers)2376598-55-7
2-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-methylpyrazine (2 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-methylpyrazine | CAS Registry Number: 1432909-94-8
Synonyms: 2-(3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-methylpyrazine, SCHEMBL14914252, SHGOSBPMWLSIFS-UHFFFAOYSA-N, AKOS027335471

Molecular Formula: C17H20BClN2O2Molecular Weight: 330.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHGOSBPMWLSIFS-UHFFFAOYSA-N

1432909-94-8
2-(3-chloro-4-(4-methoxybenzyloxy)phenyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-[(4-methoxyphenyl)methoxy]phenyl]ethanol | CAS Registry Number: 1147391-90-9
Synonyms: 2-(3-Chloro-4-(4-methoxybenzyloxy)phenyl)ethanol, SCHEMBL3656490, SADPDKMTYLRGIV-UHFFFAOYSA-N, ZINC144390880

Molecular Formula: C16H17ClO3Molecular Weight: 292.759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADPDKMTYLRGIV-UHFFFAOYSA-N

1147391-90-9
2-(3-Chloro-4-(cyclopropylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (5 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1860005-05-5
Synonyms: AKOS027354665, ZINC170002789, 3-Chloro-4-(cyclopropylmethoxy)phenylboronic acid, pinacol ester

Molecular Formula: C16H22BClO3Molecular Weight: 308.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZLSZGLEDCVXBM-UHFFFAOYSA-N

1860005-05-5
2-(3-Chloro-4-(difluoromethoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2892100-49-9
2-(3-CHLORO-4-(DIFLUOROMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1310949-92-8
Synonyms: 2-(3-chloro-4-(difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[3-chloro-4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane, 2-[3-chloro-4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-, SCHEMBL365686, TQU0333, MFCD22493708, AT22440, (3-CHLORO-4-(DIFLUOROMETHOXY)PHENYL)BORONIC ACID PINACOL ESTER, 2-(4-chloro-3-(difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C13H16BClF2O3Molecular Weight: 304.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTXWZOKQTJYMLA-UHFFFAOYSA-N

1310949-92-8
2-(3-chloro-4-(difluoromethoxy)pyridin-2-yl)acetic?acid (4 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(difluoromethoxy)pyridin-2-yl]acetic acid | CAS Registry Number: 1805528-15-7
Synonyms: MFCD28750911, 2-(3-Chloro-4-(difluoromethoxy)pyridin-2-yl)acetic acid

Molecular Formula: C8H6ClF2NO3Molecular Weight: 237.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFXYOGMFDRUGGZ-UHFFFAOYSA-N

1805528-15-7
2-(3-Chloro-4-(isoindolin-2-yl)phenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(1,3-dihydroisoindol-2-yl)phenyl]acetic acid | CAS Registry Number: 36745-55-8
Synonyms: [3-chloro-4-(1,3-dihydroisoindol-2-yl)phenyl]acetic acid

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDQRLHQSGODSLB-UHFFFAOYSA-N

36745-55-8
2-(3-Chloro-4-(methoxycarbonyl)phenyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 1324054-68-3
Synonyms: SCHEMBL46614, DB-111500, F74155

Molecular Formula: C10H9ClO4Molecular Weight: 228.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBHAIIHYPHJMBR-UHFFFAOYSA-N

1324054-68-3
2-(3-Chloro-4-(methylsulfonyl)phenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methylsulfonylphenyl)acetic acid | CAS Registry Number: 1265819-83-7
Synonyms: Benzeneaceticacid,3-chloro-4-(methylsulfonyl)-, 2-(3-CHLORO-4-(METHYLSULFONYL)PHENYL)ACETIC ACID, SCHEMBL1171308, AKOS024114075, Benzeneacetic acid, 3-chloro-4-(methylsulfonyl)-

Molecular Formula: C9H9ClO4SMolecular Weight: 248.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOQWYOIWTZOFNT-UHFFFAOYSA-N

1265819-83-7
2-(3-Chloro-4-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methylsulfanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1438262-39-5
Synonyms: 3-Chloro-4-(methylthio)phenylboronic acid pinacol ester

Molecular Formula: C13H18BClO2SMolecular Weight: 284.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOZUAULIUVSCRD-UHFFFAOYSA-N

1438262-39-5
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