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CHEMICAL products beginning with : 3
66001 to 66050 of 213820 results  Page: << Previous 50 Results 1320 [1321] 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-Chloro-3-methyl-1h-pyrazol-1-yl)-2-(methylamino)propanoic acid (1 supplier)1340320-74-2
3-(4-Chloro-3-methyl-1h-pyrazol-1-yl)-2-(propylamino)propanamide (1 supplier)1344358-37-7
3-(4-Chloro-3-methyl-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)propanamide (1 supplier)1339895-47-4
3-(4-Chloro-3-methyl-1H-pyrazol-1-yl)-N'-hydroxy-2-methylpropanimidamide (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylpyrazol-1-yl)-N'-hydroxy-2-methylpropanimidamide | CAS Registry Number: 1174905-89-5
Synonyms: AKOS017497817

Molecular Formula: C8H13ClN4OMolecular Weight: 216.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGDZNIDAOHVCCG-UHFFFAOYSA-N

1174905-89-5
3-(4-Chloro-3-methyl-1H-pyrazol-1-yl)-propanoic acid (2 suppliers)
3-(4-Chloro-3-methyl-1h-pyrazol-1-yl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylpyrazol-1-yl)benzaldehyde | CAS Registry Number: 1341649-60-2
Synonyms: 3-(4-CHLORO-3-METHYL-1H-PYRAZOL-1-YL)BENZALDEHYDE, AKOS013769231

Molecular Formula: C11H9ClN2OMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJFWEWVQHUQXTR-UHFFFAOYSA-N

1341649-60-2
3-(4-Chloro-3-methyl-1H-pyrazol-1-yl)propan-1-amine (7 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylpyrazol-1-yl)propan-1-amine | CAS Registry Number: 951235-35-1
Synonyms: 3-(4-chloro-3-methyl-1H-pyrazol-1-yl)propan-1-amine, 3-(4-Chloro-3-methyl-pyrazol-1-yl)-propylamine, 3-(4-chloro-3-methylpyrazol-1-yl)propan-1-amine, 3-(4-chloro-3-methylpyrazolyl)propylamine, BAS 13521666, AC1O5JXV, CTK7E8239, MolPort-000-164-123, HMS1701M07, ALBB-021644, ZINC2549612, SBB009282, STK312792, AKOS000308104, MCULE-1421618168, R6852, ST45091925, [3-(4-chloro-3-methyl-1H-pyrazol-1-yl)propyl]amine

Molecular Formula: C7H12ClN3Molecular Weight: 173.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZTNIZFBAXFCAP-UHFFFAOYSA-N

951235-35-1
3-(4-Chloro-3-methyl-1h-pyrazol-1-yl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylpyrazol-1-yl)propanenitrile | CAS Registry Number: 1006508-15-1
Synonyms: 3-(4-chloro-3-methyl-1H-pyrazol-1-yl)propanenitrile, 3-(4-chloro-3-methylpyrazolyl)propanenitrile, SBB026862, STK510273, ZINC35655596, AKOS005169020, MCULE-8756546210, ST45135615

Molecular Formula: C7H8ClN3Molecular Weight: 169.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRWAQWFTWDXOFM-UHFFFAOYSA-N

1006508-15-1
3-(4-Chloro-3-methyl-1H-pyrazolo[3,4-b]quinolin-1-yl)tetrahydrothiophene 1,1-dioxide (1 supplier)1089332-23-9
3-(4-CHLORO-3-METHYL-7-NITRO-PYRAZOLO[3,4-B]QUINOLIN-1-YL)-PROPIONITRILE (1 supplier)
3-(4-CHLORO-3-METHYL-PHENOXY)-5-NITRO-PHENYLAMINE (1 supplier)
3-(4-CHLORO-3-METHYL-PHENOXY)-5-NITRO-PHENYLAMINE, 95% (1 supplier)
3-(4-chloro-3-methyl-phenoxy)-phenylamine (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenoxy)aniline | CAS Registry Number: 887580-51-0
Synonyms: 3-(4-CHLORO-3-METHYL-PHENOXY)-PHENYLAMINE, CTK5G1469, AG-H-59080, Benzenamine,3-(4-chloro-3-methylphenoxy)-

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBOQURBNMQXFBS-UHFFFAOYSA-N

887580-51-0
3-(4-CHLORO-3-METHYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE (1 supplier)
3-(4-CHLORO-3-METHYL-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID (1 supplier)
3-(4-CHLORO-3-METHYL-PHENOXYMETHYL)-4-METHOXY-BENZOIC ACID HYDRAZIDE (1 supplier)
3-(4-CHLORO-3-METHYL-PHENYL)-1-(4-METHANESULFONYL-PHENYL)-4,5-DIHYDRO-1H-PYRAZOLE (1 supplier)
3-(4-Chloro-3-methyl-phenyl)-propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)propan-1-ol | CAS Registry Number: 1093173-25-1
Synonyms: 3-(4-chloro-3-methylphenyl)-1-propanol, SCHEMBL81132

Molecular Formula: C10H13ClOMolecular Weight: 184.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZNQPRPSEYRSAB-UHFFFAOYSA-N

1093173-25-1
3-(4-CHLORO-3-METHYL-PYRAZOLO[3,4-B]QUINOLIN-1-YL)-PROPIONITRILE (1 supplier)
3-(4-Chloro-3-methylbutyl)oxolane (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylbutyl)oxolane | CAS Registry Number: 1936628-75-9

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

InChIKey: RDIIBZVLYQLWTG-UHFFFAOYSA-N

1936628-75-9
3-(4-Chloro-3-methylbutyl)thiophene (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylbutyl)thiophene | CAS Registry Number: 1344051-00-8
Synonyms: 3-(4-chloro-3-methylbutyl)thiophene, AKOS013993732

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

InChIKey: ONBBYGVHDJKEPD-UHFFFAOYSA-N

1344051-00-8
3-(4-Chloro-3-methylphenoxy)-1-ethyl-4-nitro-1H-pyrazole (3 suppliers)
Compound Structure Synonyms: 3-(4-chloro-3-methylphenoxy)-1-ethyl-4-nitro-1H-pyrazole, MolPort-035-870-508, STL415250, ZINC95098569, AKOS024398011, MCULE-8633619476, 3-(4-Chloro-3-methyl-phenoxy)-1-ethyl-4-nitro-1H-pyrazole

Molecular Formula: C12H12ClN3O3Molecular Weight: 281.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEVGYMBTFUUAPK-UHFFFAOYSA-N

1429417-79-7
3-(4-CHLORO-3-METHYLPHENOXY)-1-METHYL-1H-PYRAZOL-4-AMINE (1 supplier)
3-(4-Chloro-3-methylphenoxy)-1-methyl-4-nitro-1H-pyrazole (4 suppliers)
Compound Structure Synonyms: MolPort-035-870-516, STL415267, ZINC95098618, AKOS024398021, MCULE-1785098752, EN300-232975, 3-(4-chloro-3-methylphenoxy)-1-methyl-4-nitro-1H-pyrazole

Molecular Formula: C11H10ClN3O3Molecular Weight: 267.669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUFAQMIUMNEXNQ-UHFFFAOYSA-N

1443278-95-2
3-(4-chloro-3-methylphenoxy)-2-hydroxypropanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenoxy)-2-hydroxypropanoic acid | CAS Registry Number: 5254-14-8
Synonyms: NSC518708, AC1L6XMZ, AGN-PC-0JQ9HW, NSC-518708, 3-(4-chloro-3-methylphenoxy)-2-hydroxypropanoic acid, 3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propanoic acid

Molecular Formula: C10H11ClO4Molecular Weight: 230.644940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRRHQZOTXUGITB-UHFFFAOYSA-N

5254-14-8
3-(4-Chloro-3-methylphenoxy)-5-nitroaniline (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenoxy)-5-nitroaniline | CAS Registry Number: 310451-87-7
Synonyms: 3-(4-chloro-3-methylphenoxy)-5-nitroaniline, 3-(4-Chloro-3-methyl-phenoxy)-5-nitro-phenylamine, [3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]amine, 5-(4-chloro-3-methylphenoxy)-3-nitrophenylamine, ZERO/006171, AC1NPA8F, Oprea1_702053, MLS000584918, CHEMBL1534647, CTK7D5939, MolPort-000-164-104, HMS2568I24, ZINC265785, ALBB-011655, ZX-AN010472, SBB013909, STK312113, AKOS000308738, MCULE-6730758370, SMR000207303

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHJIPFYGZDZQOA-UHFFFAOYSA-N

310451-87-7
3-(4-Chloro-3-methylphenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 691366-79-7
Synonyms: 3-(4-chloro-3-methylphenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one, 3-(4-chloro-3-methylphenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one, ZINC5488855, MFCD04066782, AKOS000273276, MCULE-6803441319, 3-(4-Chloro-3-methylphenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one, AldrichCPR

Molecular Formula: C17H10ClF3O4Molecular Weight: 370.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYVHGNFEWBJZCK-UHFFFAOYSA-N

691366-79-7
3-(4-CHLORO-3-METHYLPHENOXY)-7-HYDROXY-8-(MORPHOLIN-4-YLMETHYL)-2-(TRIFLUOROMETHYL)-4H-CHROMEN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenoxy)-7-hydroxy-8-(morpholin-4-ylmethyl)-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 685861-40-9
Synonyms: 3-(4-chloro-3-methylphenoxy)-7-hydroxy-8-(morpholin-4-ylmethyl)-2-(trifluorome thyl)chromen-4-one, MFCD04066771, ZINC19793922, AKOS002265877, MCULE-2434543739, 3-(4-chloro-3-methylphenoxy)-7-hydroxy-8-(morpholin-4-ylmethyl)-2-(trifluoromethyl)chromen-4-one, NS-05837, ST50207843, 3-(4-Chloro-3-methylphenoxy)-7-hydroxy-8-(4-morpholinylmethyl)-2-(trifluoromethyl)-4H-chromen-4-one, AldrichCPR, 3-(4-chloro-3-methylphenoxy)-7-hydroxy-8-(morpholin-4-ylmethyl)-2-(trifluoromethyl)-4H-chromen-4-one, 3-(4-chloro-3-methylphenoxy)-7-hydroxy-8-[(morpholin-4-yl)methyl]-2-(trifluoromethyl)-4H-chromen-4-one

Molecular Formula: C22H19ClF3NO5Molecular Weight: 469.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HLQXYMWZJQLZOK-UHFFFAOYSA-N

685861-40-9
3-(4-CHLORO-3-METHYLPHENOXY)-8-[(DIPROPYLAMINO)METHYL]-7-HYDROXY-2-(TRIFLUOROMETHYL)-4H-CHROMEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenoxy)-8-[(dipropylamino)methyl]-7-hydroxy-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 685861-44-3
Synonyms: 3-(4-chloro-3-methylphenoxy)-8-[(dipropylamino)methyl]-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one, 3-(4-chloro-3-methylphenoxy)-8-[(dipropylamino)methyl]-7-hydroxy-2-(trifluoromethyl)chromen-4-one, ZINC1791599, MFCD04066775, AKOS002251235, MCULE-8526103335, NS-05840, 3-(4-Chloro-3-methylphenoxy)-8-[(dipropylamino)methyl]-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one, AldrichCPR

Molecular Formula: C24H25ClF3NO4Molecular Weight: 483.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JBFMCZGKSSGAIC-UHFFFAOYSA-N

685861-44-3
3-(4-Chloro-3-methylphenoxy)azetidine (4 suppliers)
3-(4-Chloro-3-methylphenoxy)piperidine hydrochloride (6 suppliers)
3-(4-Chloro-3-methylphenoxy)piperidinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1220029-14-0
Synonyms: 3-(4-Chloro-3-methylphenoxy)piperidine hydrochloride, CTK6H1044, 2028AD, AKOS015845963, TR-067668

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSQAZFYTKCRIEH-UHFFFAOYSA-N

1220029-14-0
3-(4-Chloro-3-methylphenoxy)propane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenoxy)propane-1-sulfonyl chloride | CAS Registry Number: 1018340-71-0
Synonyms: 3-(4-chloro-3-methylphenoxy)propane-1-sulfonyl chloride, AKOS013518118, ZINC100495499, F9995-2243

Molecular Formula: C10H12Cl2O3SMolecular Weight: 283.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKYPSLLVLRYMNK-UHFFFAOYSA-N

1018340-71-0
3-(4-CHLORO-3-METHYLPHENOXY)PROPYL]METHYL-CYANOCARBONIMIDODITHIOATE (1 supplier)
3-(4-Chloro-3-methylphenoxy)pyrrolidine hydrochloride (7 suppliers)
3-(4-Chloro-3-methylphenoxy)pyrrolidinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1219961-08-6
Synonyms: 3-(4-Chloro-3-methylphenoxy)pyrrolidine hydrochloride, CTK6H1047, 1512AD, AKOS015845904, TR-067672

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POKXGVMCBOUGAO-UHFFFAOYSA-N

1219961-08-6
3-(4-CHLORO-3-METHYLPHENYL)-1-PROPENE (12 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-methyl-4-prop-2-enylbenzene | CAS Registry Number: 842124-22-5
Synonyms: 5-allyl-2-chlorotoluene, 3-(4-Chloro-3-methylphenyl)-1-propene, AC1MBWGR, CTK5F1994, 4-allyl-1-chloro-2-methylbenzene, AKOS006345230, AG-H-36363, OR01944, 1-chloro-2-methyl-4-prop-2-enylbenzene, 3-(4-Chloro-3-methylphenyl)prop-1-ene, KB-177993, 1-chloro-2-methyl-4-(prop-2-en-1-yl)benzene

Molecular Formula: C10H11ClMolecular Weight: 166.647340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKYCTIWNBQWQTJ-UHFFFAOYSA-N

842124-22-5
3-(4-Chloro-3-methylphenyl)-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chloro-3-methylphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 502132-98-1
Synonyms: 3-(4-CHLORO-3-METHYLPHENYL)-1H-PYRAZOL-5-AMINE

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

InChIKey: RXQXFQLRNVGPFJ-UHFFFAOYSA-N

502132-98-1
3-(4-chloro-3-methylphenyl)-2-hydroxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1261895-21-9
Synonyms: AGN-PC-09Q1W7, MolPort-015-147-506, 6-(4-CHLORO-3-METHYLPHENYL)-2-FORMYLPHENOL

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

InChIKey: TVBQDMYLLIUSNR-UHFFFAOYSA-N

1261895-21-9
3-(4-CHLORO-3-METHYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261920-16-4

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

InChIKey: LSMYULPZPZZVPH-UHFFFAOYSA-N

1261920-16-4
3-(4-chloro-3-methylphenyl)-2-methoxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261946-06-8
Synonyms: 3-(4-CHLORO-3-METHYLPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09O0P2, MolPort-015-154-045

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

InChIKey: LXMXBNIDEFKQPU-UHFFFAOYSA-N

1261946-06-8
3-(4-Chloro-3-methylphenyl)-2-methyl-1-propene (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-methyl-4-(2-methylprop-2-enyl)benzene | CAS Registry Number: 951888-26-9
Synonyms: 2-Chloro-5-(2-methylallyl)toluene, 1-chloro-2-methyl-4-(2-methylprop-2-en-1-yl)benzene, CTK5J8384, ZX-AT019737, MFCD07774996, ZINC71789752, AKOS016016768, FCH1122849, OR01947, 10005-1054a, 3-(4-Chloro-3-methylphenyl)-2-methylprop-1-ene

Molecular Formula: C11H13ClMolecular Weight: 180.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMISXXKPJVMJFP-UHFFFAOYSA-N

951888-26-9
3-(4-CHLORO-3-METHYLPHENYL)-2-METHYL-1-PROPENE,97% (1 supplier)
3-(4-chloro-3-methylphenyl)-2-methylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-2-methylbenzoic acid | CAS Registry Number: 1262009-94-8
Synonyms: 3-(4-CHLORO-3-METHYLPHENYL)-2-METHYLBENZOIC ACID, AGN-PC-09O0ON, MolPort-015-154-030

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWTWZQJPCZFPOX-UHFFFAOYSA-N

1262009-94-8
3-(4-Chloro-3-methylphenyl)-2-methylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-2-methylpropanoic acid | CAS Registry Number: 1539224-75-3
Synonyms: 3-(4-CHLORO-3-METHYLPHENYL)-2-METHYLPROPANOIC ACID

Molecular Formula: C11H13ClO2Molecular Weight: 212.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLEUHRIXAMNQIU-UHFFFAOYSA-N

1539224-75-3
3-(4-chloro-3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 21494-77-9
Synonyms: 3-(4-Chloro-m-tolyl)rhodanine, Rhodanine, 3-(4-chloro-m-tolyl)-, NSC 290702, 4-thiazolidinone, 3-(4-chloro-3-methylphenyl)-2-thioxo-, NSC290702, AC1L2JCB, AC1Q7FE4, CTK4E6966, AR-1G4797, AG-J-11251, NSC-290702, LS-143580, 3-(4-chloro-3-methylphenyl)-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula: C10H8ClNOS2Molecular Weight: 257.759620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEUTWZDTCCHZCT-UHFFFAOYSA-N

21494-77-9
3-(4-chloro-3-methylphenyl)-3-Oxetanol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)oxetan-3-ol | CAS Registry Number: 1417301-03-1
Synonyms: 3-Oxetanol, 3-(4-chloro-3-methylphenyl)-, SCHEMBL14358609, ZINC148429812

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXCVICVHRPGOAK-UHFFFAOYSA-N

1417301-03-1
3-(4-chloro-3-Methylphenyl)-3-oxopropanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-3-oxopropanenitrile | CAS Registry Number: 1243498-98-7
Synonyms: 3-(4-chloro-3-methylphenyl)-3-oxopropanenitrile, ZINC74247363, AKOS002392801

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

InChIKey: MLNOUWBNAASDOE-UHFFFAOYSA-N

1243498-98-7
3-(4-CHLORO-3-METHYLPHENYL)-3-PENTANOL (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)pentan-3-ol | CAS Registry Number: 1379369-48-8
Synonyms: 3-(4-Chloro-3-methylphenyl)-3-pentanol, 3-(4-Chloro-3-methylphenyl)pentan-3-ol, starbld0033043, ZINC95739417

Molecular Formula: C12H17ClOMolecular Weight: 212.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNCROJFUNVJNLY-UHFFFAOYSA-N

1379369-48-8
3-(4-chloro-3-methylphenyl)-4-fluorobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-3-methylphenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261936-80-4
Synonyms: 3-(4-CHLORO-3-METHYLPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09O0OV, MolPort-015-154-038

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

InChIKey: LFIWOHHVKVOUMT-UHFFFAOYSA-N

1261936-80-4
66001 to 66050 of 213820 results  Page: << Previous 50 Results 1320 [1321] 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
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