Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 4
123101 to 123150 of 198370 results  Page: << Previous 50 Results 2460 2461 2462 [2463] 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-chloro-3-(3-cyanophenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-cyanophenyl)benzoic acid | CAS Registry Number: 1261945-34-9
Synonyms: 4-CHLORO-3-(3-CYANOPHENYL)BENZOIC ACID, AGN-PC-09NZGJ, MolPort-015-152-308

Molecular Formula: C14H8ClNO2Molecular Weight: 257.671820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTDWLJHJGNYECW-UHFFFAOYSA-N

1261945-34-9
4-chloro-3-(3-ethoxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-ethoxyphenyl)benzoic acid | CAS Registry Number: 1261925-76-1
Synonyms: AGN-PC-09O0EY, MolPort-015-153-589, 4-chloro-3-(3-ethoxyphenyl)benzoic acid, 3-(3-ETHOXYPHENYL)-4-CHLOROBENZOIC ACID

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTWGAXFIRKFFTN-UHFFFAOYSA-N

1261925-76-1
4-Chloro-3-(3-ethyl-1,2,4-oxadiazol-5-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(3-ethyl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 1183472-79-8
Synonyms: 4-Chloro-3-(3-ethyl-[1,2,4]oxadiazol-5-yl)-phenylamine, ZINC37484028, AKOS010081785

Molecular Formula: C10H10ClN3OMolecular Weight: 223.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGNRVJIOGLXJKW-UHFFFAOYSA-N

1183472-79-8
4-Chloro-3-(3-ethyl-1-methyl-1h-1,2,4-triazol-5-yl)aniline (0 suppliers)1340157-20-1
4-chloro-3-(3-fluoro-2-methylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-fluoro-2-methylphenyl)benzoic acid | CAS Registry Number: 1261925-93-2
Synonyms: 4-CHLORO-3-(3-FLUORO-2-METHYLPHENYL)BENZOIC ACID, AGN-PC-09NZTJ, MolPort-015-152-783

Molecular Formula: C14H10ClFO2Molecular Weight: 264.679403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXYMTWBIQVCCGT-UHFFFAOYSA-N

1261925-93-2
4-chloro-3-(3-fluoro-4-hydroxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-fluoro-4-hydroxyphenyl)benzoic acid | CAS Registry Number: 1261905-30-9
Synonyms: 4-CHLORO-3-(3-FLUORO-4-HYDROXYPHENYL)BENZOIC ACID, AGN-PC-09NZWH, MolPort-015-152-889

Molecular Formula: C13H8ClFO3Molecular Weight: 266.652223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGOOZOJBNIHWCO-UHFFFAOYSA-N

1261905-30-9
4-chloro-3-(3-fluoro-4-methoxycarbonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-fluoro-4-methoxycarbonylphenyl)benzoic acid | CAS Registry Number: 1261970-94-8
Synonyms: 4-CHLORO-3-(3-FLUORO-4-METHOXYCARBONYLPHENYL)BENZOIC ACID, AGN-PC-09O1K2, MolPort-015-155-254

Molecular Formula: C15H10ClFO4Molecular Weight: 308.688903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNILPDAKUKGNKK-UHFFFAOYSA-N

1261970-94-8
4-chloro-3-(3-fluoro-4-methoxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-fluoro-4-methoxyphenyl)benzoic acid | CAS Registry Number: 1261935-89-0
Synonyms: 4-CHLORO-3-(3-FLUORO-4-METHOXYPHENYL)BENZOIC ACID, AGN-PC-09O0IQ, MolPort-015-153-816

Molecular Formula: C14H10ClFO3Molecular Weight: 280.678803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTWNMIBZFYJLIH-UHFFFAOYSA-N

1261935-89-0
4-chloro-3-(3-fluoro-4-methylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-fluoro-4-methylphenyl)benzoic acid | CAS Registry Number: 1261949-28-3
Synonyms: 4-CHLORO-3-(3-FLUORO-4-METHYLPHENYL)BENZOIC ACID, AGN-PC-09NZUE, MolPort-015-152-814

Molecular Formula: C14H10ClFO2Molecular Weight: 264.679403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRYVRYIFMXPPJE-UHFFFAOYSA-N

1261949-28-3
4-chloro-3-(3-fluoro-5-hydroxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-fluoro-5-hydroxyphenyl)benzoic acid | CAS Registry Number: 1261927-32-5
Synonyms: 4-CHLORO-3-(3-FLUORO-5-HYDROXYPHENYL)BENZOIC ACID, AGN-PC-09NZX8, MolPort-015-152-916, K-2697

Molecular Formula: C13H8ClFO3Molecular Weight: 266.652223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWMLQUXZCSLLLN-UHFFFAOYSA-N

1261927-32-5
4-chloro-3-(3-fluoro-5-hydroxyphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-fluoro-5-hydroxyphenyl)phenol | CAS Registry Number: 1261993-24-1
Synonyms: 5-(2-CHLORO-5-HYDROXYPHENYL)-3-FLUOROPHENOL, AGN-PC-09Q184, MolPort-015-146-510, K-3681

Molecular Formula: C12H8ClFO2Molecular Weight: 238.642123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIGCEBKTKAQCIH-UHFFFAOYSA-N

1261993-24-1
4-chloro-3-(3-fluoro-5-methoxycarbonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-fluoro-5-methoxycarbonylphenyl)benzoic acid | CAS Registry Number: 1261912-89-3
Synonyms: 4-CHLORO-3-(3-FLUORO-5-METHOXYCARBONYLPHENYL)BENZOIC ACID, AGN-PC-09O1KX, MolPort-015-155-285

Molecular Formula: C15H10ClFO4Molecular Weight: 308.688903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQGXLCHKIBDJJP-UHFFFAOYSA-N

1261912-89-3
4-chloro-3-(3-fluorophenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-fluorophenyl)benzoic acid | CAS Registry Number: 1214362-49-8
Synonyms: 4-CHLORO-3-(3-FLUOROPHENYL)BENZOIC ACID, AGN-PC-07QXTL, MolPort-008-149-743, AKOS022337124

Molecular Formula: C13H8ClFO2Molecular Weight: 250.652823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPZRLIVSNKKXKA-UHFFFAOYSA-N

1214362-49-8
4-Chloro-3-(3-fluorophenyl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(3-fluorophenyl)pyridin-2-amine | CAS Registry Number: 1381941-71-4
Synonyms: ZINC96134722, AKOS027453859, 2-Amino-4-chloro-3-(3-fluorophenyl)pyridine, 4-Chloro-3-(3-fluoro-phenyl)-pyridin-2-ylamine

Molecular Formula: C11H8ClFN2Molecular Weight: 222.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFYLRXJXXOACIX-UHFFFAOYSA-N

1381941-71-4
4-CHLORO-3-(3-FLUOROPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (0 suppliers)
4-chloro-3-(3-formylphenyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(3-formylphenyl)benzoic acid | CAS Registry Number: 1261901-39-6
Synonyms: 4-CHLORO-3-(3-FORMYLPHENYL)BENZOIC ACID, AGN-PC-09NZJ3, SCHEMBL2556752, MolPort-015-152-401

Molecular Formula: C14H9ClO3Molecular Weight: 260.672460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOOMSWPJCBOWPX-UHFFFAOYSA-N

1261901-39-6
4-chloro-3-(3-hydroxy-5-methoxyphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-hydroxy-5-methoxyphenyl)phenol | CAS Registry Number: 1261997-31-2
Synonyms: AGN-PC-09Q27R, 5-(2-CHLORO-5-HYDROXYPHENYL)-3-METHOXYPHENOL

Molecular Formula: C13H11ClO3Molecular Weight: 250.677640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMSKHKGWGAHTRW-UHFFFAOYSA-N

1261997-31-2
4-chloro-3-(3-hydroxy-5-methylphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-hydroxy-5-methylphenyl)phenol | CAS Registry Number: 1262000-07-6
Synonyms: AGN-PC-09Q0VA, MolPort-015-145-984, 5-(2-CHLORO-5-HYDROXYPHENYL)-3-METHYLPHENOL

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKVOAWZKEPYZDA-UHFFFAOYSA-N

1262000-07-6
4-chloro-3-(3-hydroxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-hydroxyphenyl)benzoic acid | CAS Registry Number: 1181566-94-8
Synonyms: 4-CHLORO-3-(3-HYDROXYPHENYL)BENZOIC ACID, AGN-PC-0NT12V, SCHEMBL3208217, MolPort-008-544-747, AKOS022257201, K-1253

Molecular Formula: C13H9ClO3Molecular Weight: 248.661760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLQCDPHOUXYVAZ-UHFFFAOYSA-N

1181566-94-8
4-chloro-3-(3-hydroxyphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-hydroxyphenyl)phenol | CAS Registry Number: 1261943-28-5
Synonyms: AGN-PC-09Q0LE, MolPort-015-145-558, 3-(2-CHLORO-5-HYDROXYPHENYL)PHENOL

Molecular Formula: C12H9ClO2Molecular Weight: 220.651660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBRRIUBYDMPVTN-UHFFFAOYSA-N

1261943-28-5
4-chloro-3-(3-iodophenyl)-1h-pyrazolo[3,4-d]pyrimidin-6-amine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-iodophenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1337880-80-4

Molecular Formula: C11H7ClIN5Molecular Weight: 371.566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPRHYVQBLAJQKN-UHFFFAOYSA-N

1337880-80-4
4-Chloro-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 1178329-57-1
Synonyms: 4-Chloro-3-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-phenylamine, ZINC37484027, AKOS010081607

Molecular Formula: C11H12ClN3OMolecular Weight: 237.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTWSBKFOSNUCIW-UHFFFAOYSA-N

1178329-57-1
4-CHLORO-3-(3-ISOPROPYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline | CAS Registry Number: 889945-20-4
Synonyms: ZINC8730056, AKOS000297298

Molecular Formula: C12H12ClN5SMolecular Weight: 293.773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTGYUDUOTMLRHD-UHFFFAOYSA-N

889945-20-4
4-chloro-3-(3-methoxycarbonylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-methoxycarbonylphenyl)benzoic acid | CAS Registry Number: 1261990-90-2
Synonyms: 4-CHLORO-3-(3-METHOXYCARBONYLPHENYL)BENZOIC ACID, AGN-PC-09O0X8, MolPort-015-154-371

Molecular Formula: C15H11ClO4Molecular Weight: 290.698440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEHRGMPPSWQOY-UHFFFAOYSA-N

1261990-90-2
4-chloro-3-(3-methoxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-methoxyphenyl)benzoic acid | CAS Registry Number: 1181609-23-3
Synonyms: 4-CHLORO-3-(3-METHOXYPHENYL)BENZOIC ACID, AGN-PC-0NT14P, MolPort-008-544-855, AKOS022257290, K-1266

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHVJOAFQMYLFAG-UHFFFAOYSA-N

1181609-23-3
4-chloro-3-(3-methoxypropoxy)-5-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(3-methoxypropoxy)-5-nitrobenzamide | CAS Registry Number: 2138302-17-5
Synonyms: 4-Chloro-3-(3-methoxypropoxy)-5-nitrobenzamide, SCHEMBL19436452, AC8689, MFCD31814455, SY236157, CS-0104501

Molecular Formula: C11H13ClN2O5Molecular Weight: 288.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNXWODLDHZRKJE-UHFFFAOYSA-N

2138302-17-5
4-Chloro-3-(3-methyl-1,2,4-oxadiazol-5-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(3-methyl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 1178338-36-7
Synonyms: ZINC37484029, AKOS010081786, 4-Chloro-3-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenylamine

Molecular Formula: C9H8ClN3OMolecular Weight: 209.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXEWKWXWFDRYDP-UHFFFAOYSA-N

1178338-36-7
4-CHLORO-3-(3-METHYL-1-PIPERIDINYLCARBONYL)BENZENEBORONIC ACID, 97% (0 suppliers)
4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4h-pyrazol-1-yl)benzenesulfonic Acid;2-ethyl-n-(2-ethylhexyl)hexan-1-amine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid;2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 94236-80-3
Synonyms: EINECS 304-076-9, AC1L41LN, LP017381, 4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine, 4-Chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)benzenesulphonic acid, compound with bis(2-ethylhexyl)amine (1:1), 4-CHLORO-3-[3-METHYL-5-OXO-4-(2-PHENYLDIAZEN-1-YL)-4H-PYRAZOL-1-YL]BENZENESULFONIC ACID; DI-(2-ETHYLHEXYL)AMINE, 4-chloro-3-{3-methyl-5-oxo-4-[(E)-phenyldiazenyl]-4,5-dihydro-1H-pyrazol-1-yl}benzenesulfonic acid - 2-ethyl-N-(2-ethylhexyl)hexan-1-amine (1:1), Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl)-, compd. with 2-ethyl-N-(2-ethylhexyl)-1-hexanamine (1:1), Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-, compd. with 2-ethyl-N-(2-ethylhexyl)-1-hexanamine (1:1)

Molecular Formula: C32H48ClN5O4SMolecular Weight: 634.272620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WHTVZYIBXMALHI-UHFFFAOYSA-N

94236-80-3
4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4h-pyrazol-1-yl)benzenesulfonic Acid;n-octyloctan-1-amine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid;N-octyloctan-1-amine | CAS Registry Number: 70693-52-6
Synonyms: Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl)-, compd. with N-octyl-1-octanamine (1:1), Benzenesulfonic acid, 4-chloro-3-[4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl]-, compd. with N-octyl-1-octanamine (1:1), EINECS 274-769-8, AC1L595H, DTXSID40887711, 4-chloro-3-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; N-octyloctan-1-amine, 4-Chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)benzenesulphonic acid, compound with dioctylamine (1:1), Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-, dioctylamine salt

Molecular Formula: C32H48ClN5O4SMolecular Weight: 634.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IRXGROBEFSSNNA-UHFFFAOYSA-N

70693-52-6
4-CHLORO-3-(3-METHYL-PIPERIDINE-1-SULFONYL)-BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonylbenzoic acid | CAS Registry Number: 721418-04-8
Synonyms: 4-Chloro-3-(3-methyl-piperidine-1-sulfonyl)-benzoic acid, 4-chloro-3-[(3-methylpiperidin-1-yl)sulfonyl]benzoic acid, 4-Chloro-3-((3-methylpiperidin-1-yl)sulfonyl)benzoic acid, AC1NMBOE, AC1Q2R57, SCHEMBL11179620, CTK6C2692, MolPort-002-464-034, QGFTYOUFGPBUIS-UHFFFAOYSA-N, AKOS008949536, MCULE-7654442467, NE21517, AK481728, KB-334755, EN300-04564, 4-chloro-5-(3-methylpiperidinosulfonyl)benzoic acid, J-514985, Z53035935, 4-chloro-3-(3-methylpiperidin-1-yl)sulfonylbenzoic acid, 4-chloro-3-(3-methylpiperidine-1-sulfonyl)benzoic acid

Molecular Formula: C13H16ClNO4SMolecular Weight: 317.784 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QGFTYOUFGPBUIS-UHFFFAOYSA-N

721418-04-8
4-CHLORO-3-(3-METHYLBENZYLCARBAMOYL)BENZENEBORONIC ACID, 97% (0 suppliers)
4-Chloro-3-(3-methylbut-1-yn-1-yl)pyridin-2-amine (0 suppliers)2601584-26-1
4-chloro-3-(3-methylphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-methylphenyl)benzoic acid | CAS Registry Number: 1261926-42-4
Synonyms: 4-CHLORO-3-(3-METHYLPHENYL)BENZOIC ACID, AGN-PC-09MPGN, MolPort-008-768-366, AKOS022350787

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHYZVSUHUCSGMI-UHFFFAOYSA-N

1261926-42-4
4-CHLORO-3-(3-METHYLPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (0 suppliers)
4-CHLORO-3-(3-METHYLPYRIDIN-2-YL)PHENOL (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(3-methylpyridin-2-yl)phenol | CAS Registry Number: 1150617-95-0
Synonyms: 4-chloro-3-(3-methylpyridin-2-yl)phenol, ZINC32914783, AKOS015916932, 4-chloro-3-(3-methyl-2-pyridinyl)phenol, KB-190604, 4-chloranyl-3-(3-methylpyridin-2-yl)phenol, FT-0655493, ST51055886, A803324, S02-0039

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIVGVSYKIREHMG-UHFFFAOYSA-N

1150617-95-0
4-chloro-3-(3-methylsulfonylphenyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(3-methylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261893-42-8
Synonyms: 4-CHLORO-3-(3-METHYLSULFONYLPHENYL)BENZOIC ACID, AGN-PC-09O1NI, SCHEMBL3208881, MolPort-015-155-378

Molecular Formula: C14H11ClO4SMolecular Weight: 310.752740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOBCNJNISOXVNZ-UHFFFAOYSA-N

1261893-42-8
4-chloro-3-(3-nitrophenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-nitrophenyl)benzoic acid | CAS Registry Number: 1261925-81-8
Synonyms: 4-CHLORO-3-(3-NITROPHENYL)BENZOIC ACID, AGN-PC-09O0FM, MolPort-015-153-613

Molecular Formula: C13H8ClNO4Molecular Weight: 277.659920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOGLXTJESLBAKT-UHFFFAOYSA-N

1261925-81-8
4-CHLORO-3-(3-OXO-3-PHENYL-PROPIONYLAMINO)-BENZOIC ACID 1-DODECYLOXYCARBONYL-ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (1-dodecoxy-1-oxopropan-2-yl) 4-chloro-3-[(3-oxo-3-phenylpropanoyl)amino]benzoate | CAS Registry Number: 33981-14-5
Synonyms: AGN-PC-00OH3Z, CTK4H1555, AG-F-15161, (1-dodecoxy-1-oxopropan-2-yl) 4-chloro-3-[(3-oxo-3-phenylpropanoyl)amino]benzoate, Benzoicacid, 3-(2-benzoylacetamido)-4-chloro-, ester with dodecyl lactate (8CI), Benzoic acid,4-chloro-3-[(1,3-dioxo-3-phenylpropyl)amino]-,2-(dodecyloxy)-1-methyl-2-oxoethyl ester

Molecular Formula: C31H40ClNO6Molecular Weight: 558.105400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YABDJDWVKQJNTN-UHFFFAOYSA-N

33981-14-5
4-chloro-3-(3-phenylmethoxyphenyl)benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(3-phenylmethoxyphenyl)benzoic acid | CAS Registry Number: 1261912-41-7
Synonyms: AGN-PC-09O24A, MolPort-015-155-983, 4-chloro-3-(3-phenylmethoxyphenyl)benzoic acid, 3-(3-BENZYLOXYPHENYL)-4-CHLOROBENZOIC ACID

Molecular Formula: C20H15ClO3Molecular Weight: 338.784300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBXMQXJMSBBNNU-UHFFFAOYSA-N

1261912-41-7
4-Chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 1184200-57-4
Synonyms: 4-Chloro-3-(3-propyl-[1,2,4]oxadiazol-5-yl)-phenylamine, ZINC37484031, AKOS010080379, 4-chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline

Molecular Formula: C11H12ClN3OMolecular Weight: 237.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDQVWVBBXDLTDH-UHFFFAOYSA-N

1184200-57-4
4-chloro-3-(3-pyridinyl)Benzenamine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-pyridin-3-ylaniline | CAS Registry Number: 181633-37-4
Synonyms: SCHEMBL2652567, ZECCDLLQKKWPCG-UHFFFAOYSA-N, 4-Chloro-3-(pyrid-3-yl)aniline, 4-Chloro-3-(pyridin-3-yl)aniline, 4-chloro-3-(pyridin-3-yl)phenylamine, DA-09033

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZECCDLLQKKWPCG-UHFFFAOYSA-N

181633-37-4
4-chloro-3-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic acid | CAS Registry Number: 1261899-53-9
Synonyms: AGN-PC-09O26Z, MolPort-015-156-231, 4-chloro-3-(3-pyrrolidin-1-ylsulfonylphenyl)benzoic acid, 4-CHLORO-3-[3-(PYRROLIDINYLSULFONYL)PHENYL]BENZOIC ACID

Molecular Formula: C17H16ClNO4SMolecular Weight: 365.831240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INVDENLNSYJEMU-UHFFFAOYSA-N

1261899-53-9
4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 1311185-04-2
Synonyms: AKOS016356030, MB11399, 4-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE, 4-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE

Molecular Formula: C14H17BClNO2Molecular Weight: 277.554280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWDQZUYKTCQRAC-UHFFFAOYSA-N

1311185-04-2
4-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLO[2,3-B]PYRIDINE  (0 suppliers)
4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydrochloride | CAS Registry Number: 2377610-52-9
Synonyms: 4-Chloro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, HCl, AT16499, CS-0177465

Molecular Formula: C12H18BCl2NO2Molecular Weight: 290.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVRFZDKTVGTGQA-UHFFFAOYSA-N

2377610-52-9
4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1350842-61-3
Synonyms: SCHEMBL12481678, AKOS027324064, ZINC170002870, AK316769, 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine

Molecular Formula: C12H17BClNO2Molecular Weight: 253.533 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOHPUXNZDZDYCG-UHFFFAOYSA-N

1350842-61-3
4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 948592-54-9
Synonyms: SCHEMBL264135, MTZMRMZJCYVKSJ-UHFFFAOYSA-N, AKOS024258975, ZINC170031023, MB15058, AK158292, 2-[2-chloro-5-hydroxyphenyl]-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane, 4-Chloro-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenol, PHENOL, 4-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C12H16BClO3Molecular Weight: 254.517640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTZMRMZJCYVKSJ-UHFFFAOYSA-N

948592-54-9
4-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINONITRILE  (0 suppliers)
4-CHLORO-3-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)BENZOIC ACID (0 suppliers)
123101 to 123150 of 198370 results  Page: << Previous 50 Results 2460 2461 2462 [2463] 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company