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CHEMICAL products beginning with : 3
74901 to 74950 of 215560 results  Page: << Previous 50 Results 1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 [1499] 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-chloro-2-methoxyphenyl)-5-methoxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261930-71-5
Synonyms: 3-(5-CHLORO-2-METHOXYPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09O18W, MolPort-015-154-844

Molecular Formula: C15H13ClO4Molecular Weight: 292.714320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVOOUALKVUSDNA-UHFFFAOYSA-N

1261930-71-5
3-(5-chloro-2-methoxyphenyl)-5-methoxyphenol (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-methoxyphenol | CAS Registry Number: 1261949-00-1
Synonyms: AGN-PC-09Q29L, 5-(5-CHLORO-2-METHOXYPHENYL)-3-METHOXYPHENOL

Molecular Formula: C14H13ClO3Molecular Weight: 264.704220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WISISNHXGTVHNF-UHFFFAOYSA-N

1261949-00-1
3-(5-Chloro-2-methoxyphenyl)-5-methylisoxazole-4-carboxylic acid (1 supplier)1490921-28-2
3-(5-chloro-2-methoxyphenyl)-5-methylphenol (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-methylphenol | CAS Registry Number: 1261960-65-9
Synonyms: AGN-PC-09Q0X3, MolPort-015-146-059, 5-(5-CHLORO-2-METHOXYPHENYL)-3-METHYLPHENOL

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATHGDTZCNJQOOQ-UHFFFAOYSA-N

1261960-65-9
3-(5-chloro-2-methoxyphenyl)-6-[(3-methoxyphenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-6-[(3-methoxyphenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one | CAS Registry Number: 5351-47-3
Synonyms: AC1NPC1Z

Molecular Formula: C19H14ClN3O3SMolecular Weight: 399.850760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RAJWREVZCDYFIE-UHFFFAOYSA-N

5351-47-3
3-(5-Chloro-2-methoxyphenyl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 60719-66-6
Synonyms: CTK7A5507, MCULE-2487670489, 3-(5-chloro-2-methoxyphenyl)prop-2-enoic acid, (E)-3-(5-chloro-2-methoxyphenyl)prop-2-enoic acid, Z57728104

Molecular Formula: C10H9ClO3Molecular Weight: 212.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKLWZACBNHDQFZ-UHFFFAOYSA-N

60719-66-6
3-(5-Chloro-2-methoxyphenyl)azetidin-3-ol (0 suppliers)1388072-63-6
3-(5-Chloro-2-methoxyphenyl)pentan-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)pentan-3-ol | CAS Registry Number: 1343147-01-2
Synonyms: 3-(3-Chloro-6-methoxyphenyl)-3-pentanol, ZINC55191907, AKOS012082700, 3-(5-chloro-2-methoxyphenyl)pentan-3-ol

Molecular Formula: C12H17ClO2Molecular Weight: 228.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTUGLQNARCVOHG-UHFFFAOYSA-N

1343147-01-2
3-(5-chloro-2-methoxyphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)phenol | CAS Registry Number: 1261916-40-8
Synonyms: 3-(5-CHLORO-2-METHOXYPHENYL)PHENOL, AGN-PC-09Q0MN, MolPort-015-145-615, AKOS017557541, 3-hydroxyphenyl 2-chloro-5-methoxyphenyl

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NICBOTGWPOHQFL-UHFFFAOYSA-N

1261916-40-8
3-(5-Chloro-2-methoxyphenyl)prop-2-yn-1-ol (5 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)prop-2-yn-1-ol | CAS Registry Number: 1141049-66-2
Synonyms: MolPort-011-920-247, ZINC37470437, AKOS010018995

Molecular Formula: C10H9ClO2Molecular Weight: 196.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQXOVRWLXJSXAH-UHFFFAOYSA-N

1141049-66-2
3-(5-CHLORO-2-METHOXYPHENYL)PROPAN-1-OL (1 supplier)
Compound Structure IUPAC Name: [butoxy(hydroxy)phosphoryl] butyl hydrogen phosphate | CAS Registry Number: 33703-09-2
Synonyms: Diphosphoric acid, dibutyl ester, EINECS 249-299-1, AI3-15047, AC1L3Q2E, AC1Q6T4G, SCHEMBL557713, LP083953, OR064617, [butoxy(hydroxy)phosphoryl] butyl hydrogen phosphate, BUTOXY[BUTOXY(HYDROXY)PHOSPHORYL]OXYPHOSPHINIC ACID, BUTOXY([BUTOXY(HYDROXY)PHOSPHORYL]OXY)PHOSPHINIC ACID

Molecular Formula: C8H20O7P2Molecular Weight: 290.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IIVCGGJCVPWXHR-UHFFFAOYSA-N

33703-09-2
3-(5-chloro-2-methoxyphenyl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)propanoic acid | CAS Registry Number: 5553-96-8
Synonyms: SCHEMBL7433243, ZINC9280483, AKOS000345291, 3-(5'-Chloro-2'-methoxyphenyl)propionic acid

Molecular Formula: C10H11ClO3Molecular Weight: 214.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBMWLLOLMGOIGR-UHFFFAOYSA-N

5553-96-8
3-(5-chloro-2-methoxyphenyl)pyridine-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methoxyphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261936-05-3
Synonyms: AGN-PC-09Q41Z, MolPort-015-151-126, AKOS015157605, 3-(5-CHLORO-2-METHOXYPHENYL)ISONICOTINIC ACID, 3-(5-chloro-2-methoxyphenyl)pyridine-4-carboxylic acid

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRZALIFEDWYDAF-UHFFFAOYSA-N

1261936-05-3
3-(5-chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)propanoic Acid;iodide (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)propanoic acid;iodide | CAS Registry Number: 42952-32-9
Synonyms: NSC166392, NSC-166392

Molecular Formula: C11H11ClINO2SMolecular Weight: 383.633010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWVQCNULHDOQKE-UHFFFAOYSA-N

42952-32-9
3-(5-chloro-2-methyl-1,3-benzoxazol-3-ium-3-yl)propane-1-sulfonate (11 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methyl-1,3-benzoxazol-3-ium-3-yl)propane-1-sulfonate | CAS Registry Number: 51981-33-0
Synonyms: EINECS 257-574-2, ZINC03013190, BAS 00107574, 5-Chloro-2-methyl-3-(3-sulphonatopropyl)benzoxazolium, Benzoxazolium, 5-chloro-2-methyl-3-(3-sulfopropyl)-, inner salt, Benzoxazolium, 5-chloro-2-methyl-3-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula: C11H12ClNO4SMolecular Weight: 289.735280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGLWJZIQGDRVHX-UHFFFAOYSA-N

51981-33-0
3-(5-chloro-2-methyl-1H-indol-3-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methyl-1H-indol-3-yl)propan-1-amine | CAS Registry Number: 1000559-84-1
Synonyms: 3-(5-Chloro-2-methyl-1H-indol-3-yl)propan-1-amine, 3-(5-Chloro-2-methyl-3-indolyl)-1-propanamine, MFCD09914651, SY269016

Molecular Formula: C12H15ClN2Molecular Weight: 222.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SDOQSGXKUOFDLD-UHFFFAOYSA-N

1000559-84-1
3-(5-Chloro-2-methylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylphenyl)sulfonyl-4,6-dimethyl-2-(2-methylpropoxy)pyridine | CAS Registry Number: 338774-19-9
Synonyms: 3-[(5-chloro-2-methylphenyl)sulfonyl]-2-isobutoxy-4,6-dimethylpyridine, 3-(5-chloro-2-methylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine, AC1LSTA3, Oprea1_324748, ZINC1382137, AKOS005085471, 2K-341S, MCULE-1946028695, KS-0000344G, 3-(5-chloro-2-methylphenyl)sulfonyl-4,6-dimethyl-2-(2-methylpropoxy)pyridine

Molecular Formula: C18H22ClNO3SMolecular Weight: 367.888 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNWINVWYMJCDMJ-UHFFFAOYSA-N

338774-19-9
3-(5-Chloro-2-methylphenoxy)azetidine (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylphenoxy)azetidine | CAS Registry Number: 1490041-42-3
Synonyms: AKOS014996654, 3-(5-chloro-2-methylphenoxy)azetidine, A1-12946

Molecular Formula: C10H12ClNOMolecular Weight: 197.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXFNBVZRBHZYSS-UHFFFAOYSA-N

1490041-42-3
3-(5-chloro-2-methylphenyl)-1,1-diethylurea (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylphenyl)-1,1-diethylurea | CAS Registry Number: 15545-54-7
Synonyms: N'-(5-Chloro-2-methylphenyl)-N,N-diethylurea, AP-124/43382919, ZINC00395395, AC1Q2YWV, AGN-PC-0JT0TV, AC1LC1A1, CTK6E6990, MolPort-001-797-591, AKOS002266347, AG-J-28915, MCULE-1733998997, ST50549148, Urea, 3-(5-chloro-o-tolyl)-1,1-diethyl-, 1-(5-chloro-2-methylphenyl)-3,3-diethylurea, (diethylamino)-N-(5-chloro-2-methylphenyl)carboxamide

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBQZPNHEIZEAQH-UHFFFAOYSA-N

15545-54-7
3-(5-CHLORO-2-METHYLPHENYL)-1-METHYLTRIAZEN-2-YL]ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[[(5-chloro-2-methylphenyl)diazenyl]-methylamino]acetic acid | CAS Registry Number: 136-28-7
Synonyms: CID67291, EINECS 205-235-4, N-((5-Chloro-o-tolyl)azo)sarcosine, Sarcosine, N-((5-chloro-o-tolyl)azo)-, (3-(5-Chloro-2-methylphenyl)-1-methyltriazen-2-yl)acetic acid, Acetic acid, (3-(5-chloro-2-methylphenyl)-1-methyl-2-triazenyl)-

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKZLBAQJYTZVCX-UHFFFAOYSA-N

136-28-7
3-(5-CHLORO-2-METHYLPHENYL)-1-TRIAZ-1-ENE-1-CARBONITRILE,SODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium;[(5-chloro-2-methylphenyl)diazenyl]cyanamide | CAS Registry Number: 58812-98-9
Synonyms: EINECS 261-454-5, 3-(5-Chloro-2-methylphenyl)-1-triazene-1-carbonitrile, sodium salt

Molecular Formula: C8H7ClN4Na+Molecular Weight: 217.610749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRQJXMOCCAOHMR-UHFFFAOYSA-N

58812-98-9
3-(5-Chloro-2-methylphenyl)-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(5-chloro-2-methylphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 1040724-39-7
Synonyms: 3-(5-CHLORO-2-METHYLPHENYL)-1H-PYRAZOL-5-AMINE, SCHEMBL14911096, AKOS019067935, DB-123699

Molecular Formula: C10H10ClN3Molecular Weight: 207.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMRQLYKWHDMBSR-UHFFFAOYSA-N

1040724-39-7
3-(5-chloro-2-methylphenyl)-2-[2-(dimethylamino)ethylsulfanyl]quinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylphenyl)-2-[2-(dimethylamino)ethylsulfanyl]quinazolin-4-one | CAS Registry Number: 134616-06-1
Synonyms: 3-(5-Chloro-2-methylphenyl)-2-((2-(dimethylamino)ethyl)thio)-4(3H)-quinazolinone, 3-(5-chloro-2-methylphenyl)-2-{[2-(dimethylamino)ethyl]sulfanyl}quinazolin-4(3h)-one, 4(3H)-Quinazolinone, 3-(5-chloro-2-methylphenyl)-2-((2-(dimethylamino)ethyl)thio)-, AC1L1YUY, AGN-PC-0JL5GT, AC1Q3S6W, LS-140503, 3-(5-chloro-2-methylphenyl)-2-(2-dimethylaminoethylsulfanyl)quinazolin-4-one

Molecular Formula: C19H20ClN3OSMolecular Weight: 373.899600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACGHSPRJBQENAU-UHFFFAOYSA-N

134616-06-1
3-(5-chloro-2-methylphenyl)-2-methylquinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylphenyl)-2-methylquinazolin-4-one | CAS Registry Number: 1788-90-5
Synonyms: B 109, BRN 0248233, 3-(5-Chloro-o-tolyl)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(5-chloro-o-tolyl)-2-methyl-, 2-Methyl-3-(5-chloro-2-methylphenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(5-chloro-2-methylphenyl)-2-methyl-, 2-Methyl-3-(5'-chlor-2'-methylphenyl)chinazolon-(4) [German], AGN-PC-0JL5PW, AC1L1ZM4, LS-140509, 2-Methyl-3-(5'-chlor-2'-methylphenyl)chinazolon-(4)

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KINCOWFYZXMXMF-UHFFFAOYSA-N

1788-90-5
3-(5-chloro-2-methylphenyl)-2-methylsulfanylpyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylphenyl)-2-methylsulfanylpyrimidin-4-one | CAS Registry Number: 89069-30-7
Synonyms: BRN 4467885, 3-(5-Chloro-2-methylphenyl)-2-(methylthio)-4(3H)-pyrimidinone, 4(3H)-Pyrimidinone, 3-(5-chloro-2-methylphenyl)-2-(methylthio)-, AC1MIB4Y, LS-135866

Molecular Formula: C12H11ClN2OSMolecular Weight: 266.746540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUGOGFFZRZJMNH-UHFFFAOYSA-N

89069-30-7
3-(5-chloro-2-methylphenyl)-2-phenylpyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylphenyl)-2-phenylpyrimidin-4-one | CAS Registry Number: 89069-69-2
Synonyms: BRN 4486580, 3-(5-Chloro-2-methylphenyl)-2-phenyl-4(3H)-pyrimidinone, 4(3H)-Pyrimidinone, 3-(5-chloro-2-methylphenyl)-2-phenyl-, AC1MIB5I, LS-135867

Molecular Formula: C17H13ClN2OMolecular Weight: 296.750920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOTSODROYXXSOJ-UHFFFAOYSA-N

89069-69-2
3-(5-Chloro-2-methylphenyl)-3-oxopropanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylphenyl)-3-oxopropanenitrile | CAS Registry Number: 1205531-82-3
Synonyms: 3-(5-chloro-2-methylphenyl)-3-oxopropanenitrile, SCHEMBL11350806, ZIJJZPWAHFFITN-UHFFFAOYSA-N, AKOS021202388, A1-10277

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIJJZPWAHFFITN-UHFFFAOYSA-N

1205531-82-3
3-(5-Chloro-2-methylphenyl)azetidine (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylphenyl)azetidine | CAS Registry Number: 1260797-61-2
Synonyms: 3-(5-CHLORO-2-METHYLPHENYL)AZETIDINE

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRSOQFCNMHCPAR-UHFFFAOYSA-N

1260797-61-2
3-(5-Chloro-2-methylphenyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylphenyl)piperidine | CAS Registry Number: 1044768-71-9
Synonyms: 3-(5-chloro-2-methylphenyl)piperidine, AKOS023106310, FCH1402059, KB-309151

Molecular Formula: C12H16ClNMolecular Weight: 209.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBGZKIDXBLSDPO-UHFFFAOYSA-N

1044768-71-9
3-(5-Chloro-2-methylphenyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylphenyl)pyrrolidine | CAS Registry Number: 1260837-58-8
Synonyms: 3-(5-CHLORO-2-METHYLPHENYL)PYRROLIDINE

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEXQYVDPIJSMHV-UHFFFAOYSA-N

1260837-58-8
3-(5-CHLORO-2-METHYLPHENYLCARBAMOYL)-2-FLUOROBENZENEBORONIC ACID, 97% (1 supplier)
3-(5-chloro-2-methylsulfanylphenyl)-1,1-dimethylurea (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-methylsulfanylphenyl)-1,1-dimethylurea | CAS Registry Number: 10393-84-7
Synonyms: NSC310272, AGN-PC-0JM6JI, AC1L744E, NSC-310272, 3-(5-chloro-2-methylsulfanyl-phenyl)-1,1-dimethyl-urea

Molecular Formula: C10H13ClN2OSMolecular Weight: 244.741020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRMYXWVLIINZSE-UHFFFAOYSA-N

10393-84-7
3-(5-Chloro-2-nitrophenoxy)-benzylamine hydrochloride (1 supplier)508204-98-6
3-(5-Chloro-2-nitrophenoxy)azetidine (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-nitrophenoxy)azetidine | CAS Registry Number: 1342551-36-3
Synonyms: 3-(5-chloro-2-nitrophenoxy)azetidine, AKOS012079597, A1-14153

Molecular Formula: C9H9ClN2O3Molecular Weight: 228.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHWNMKVRDHVWAQ-UHFFFAOYSA-N

1342551-36-3
3-(5-Chloro-2-nitrophenoxy)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloro-2-nitrophenoxy)pyrrolidine | CAS Registry Number: 1250289-31-6
Synonyms: AKOS011611994, 3-(5-chloro-2-nitrophenoxy)pyrrolidine, A1-14156

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAQYLCIXOMNAOO-UHFFFAOYSA-N

1250289-31-6
3-(5-chloro-2-nitrophenyl)-1h-indole (1 supplier)36255-93-3
3-(5-Chloro-2-nitrophenyl)-2,2-dimethylpropan-1-amine (0 suppliers)1501535-90-5
3-(5-Chloro-2-nitrophenyl)-2-oxopropanoic acid (0 suppliers)36255-90-0
3-(5-Chloro-2-nitrophenyl)propanenitrile (0 suppliers)1540232-65-2
3-(5-Chloro-2-nitrophenyl)propanoic acid (0 suppliers)858215-00-6
3-(5-CHLORO-2-OXO-1,3'-BENZOXAZOL-3(2H)-YL)PROPIONICACID (1 supplier)
3-(5-Chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid (4 suppliers)
3-(5-Chloro-2-oxobenzo[d]oxazol-3(2H)-yl)propanenitrile (0 suppliers)
3-(5-Chloro-2-oxobenzo[d]oxazol-3(2H)-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoic acid | CAS Registry Number: 41405-50-9
Synonyms: 3-(5-chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid, 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoic acid, AC1NA5WY, SCHEMBL16823385, MolPort-008-154-214, ALBB-012642, ZINC6528356, ZX-AN011439, BBL002345, STK801719, AKOS005173564, MCULE-5307614699, R6489, 3(2H)-Benzoxazolepropanoic acid, 5-chloro-2-oxo-

Molecular Formula: C10H8ClNO4Molecular Weight: 241.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODWSXTKSQNMMMQ-UHFFFAOYSA-N

41405-50-9
3-(5-chloro-2-phenoxyphenyl)-1-methylpyrrolidine-2,4-dione (10 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-phenoxyphenyl)-1-methylpyrrolidine-2,4-dione | CAS Registry Number: 1162120-35-5
Synonyms: 3-(5-Chloro-2-phenoxyphenyl)-1-methylpyrrolidine-2,4-dione, SureCN10093035, CTK8B9300, ANW-62328, AKOS016004266, AK102218, KB-69882

Molecular Formula: C17H14ClNO3Molecular Weight: 315.750960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAXTYFZLKJOGDP-UHFFFAOYSA-N

1162120-35-5
3-(5-Chloro-2-phenylmethoxyphenyl)prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-phenylmethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 937599-64-9
Synonyms: AKOS024135215, MCULE-9232789798

Molecular Formula: C16H13ClO3Molecular Weight: 288.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVNMMFOKEMWXFN-UHFFFAOYSA-N

937599-64-9
3-(5-Chloro-2-propoxyphenyl)-5-(piperidin-3-yl)-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-2-propoxyphenyl)-5-piperidin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1344691-56-0
Synonyms: AKOS027450595, 3-[3-(5-Chloro-2-propoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-piperidine

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.805 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKBFVTXCVJYQJB-UHFFFAOYSA-N

1344691-56-0
3-(5-Chloro-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (1 supplier)
Compound Structure IUPAC Name: 3-(5-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-21-4
Synonyms: 3-(5-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854854, KB-233277

Molecular Formula: C7H5ClN4SMolecular Weight: 212.659400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLIKGTXZWHADTQ-UHFFFAOYSA-N

1179360-21-4
3-(5-chloro-2-pyridinyl)benzenemethanol (2 suppliers)
Compound Structure IUPAC Name: [3-(5-chloropyridin-2-yl)phenyl]methanol | CAS Registry Number: 1349715-47-4
Synonyms: SCHEMBL16675768, ZINC71791986, AKOS027442999, 3-(5-chloro-2-pyridinyl)Benzenemethanol, 3-(5-Chloropyridin-2-yl)benzyl alcohol, AK506859, (3-(5-Chloropyridin-2-yl)phenyl)methanol

Molecular Formula: C12H10ClNOMolecular Weight: 219.668 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAQFEURCKSCJBE-UHFFFAOYSA-N

1349715-47-4
3-(5-Chloro-2-thienyl)-1-(3-fluorophenyl)prop-2-en-1-one (1 supplier)
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