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CHEMICAL products beginning with : 3
66451 to 66500 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-CHLOROBENZYL)PYRROLIDINE OXALATE (10 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methyl]pyrrolidine;oxalic acid | CAS Registry Number: 957998-82-2
Synonyms: 3-(4-Chlorobenzyl)pyrrolidine oxalate, AGN-PC-01LQNO, SureCN1760844, CTK7I3836, 3ABX-Q02-4, AR1421, AG-A-52045, OR12958, KB-233085, 3-(4-Chlorobenzyl)pyrrolidine ethane-1,2-dioate, 3-[(4-chlorophenyl)methyl]pyrrolidine;oxalic acid, 3-[(4-chlorophenyl)methyl]pyrrolidine; oxalic acid

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YOICAQLWBUQOGE-UHFFFAOYSA-N

957998-82-2
3-(4-Chlorobenzyl)tetrahydro-2H-pyran-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methyl]oxan-4-amine;hydrochloride | CAS Registry Number: 1956376-60-5
Synonyms: AKOS027334212

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOZWWDISALMWKG-UHFFFAOYSA-N

1956376-60-5
3-(4-chlorobenzylamino)propanamide (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylamino]propanamide | CAS Registry Number: 807277-73-2
Synonyms: SCHEMBL11294262, ZINC36923060, AKOS008960283, DA-25191

Molecular Formula: C10H13ClN2OMolecular Weight: 212.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QVYUMWXPBVFSFT-UHFFFAOYSA-N

807277-73-2
3-(4-chlorobenzylamino)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylamino]propanenitrile | CAS Registry Number: 41832-87-5
Synonyms: 62675-34-7, 3-(4-Chloro-Benzylamino)-Propionitrile, 3-((4-Chlorobenzyl)amino)propanenitrile, 3-(4-CHLOROBENZYLAMINO)PROPIONITRILE, 3-{[(4-chlorophenyl)methyl]amino}propanenitrile, ACMC-20anke, AC1Q3JJ3, SCHEMBL10880764, CTK2B4629, DTXSID50639945, MFCD08060974, ZINC19943309, AKOS008960281, MCULE-3826745320, TC-170213, FT-0732690, ST50407681, 3-(4-Chlorobenzylamino)propionitrile, AldrichCPR, Propanenitrile, 3-[(4-chlorophenyl)methylamino]-

Molecular Formula: C10H11ClN2Molecular Weight: 194.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCDBUCXBPBMKJY-UHFFFAOYSA-N

41832-87-5
3-(4-Chlorobenzylamino)propionitrile (7 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylamino]propanenitrile | CAS Registry Number: 62675-34-7
Synonyms: 3-(4-Chloro-Benzylamino)-Propionitrile, ST50407681, ACMC-20anke, AC1Q3JJ3, SureCN10880764, CTK2B4629, ZINC19943309, AKOS008960281, AG-B-02627, MCULE-3826745320, 3-(4-CHLOROBENZYLAMINO)PROPIONITRILE, 3-{[(4-chlorophenyl)methyl]amino}propanenitrile, Propanenitrile, 3-[(4-chlorophenyl)methylamino]-

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCDBUCXBPBMKJY-UHFFFAOYSA-N

62675-34-7
3-(4-Chlorobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester (1 supplier)849106-80-5
3-(4-CHLOROBENZYLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-(2-chlorobenzoyl)benzohydrazide | CAS Registry Number: 38192-13-1
Synonyms: 2-chloro-n'-(2-chlorobenzoyl)benzohydrazide, 1,2-Bis(2-chlorobenzoyl)hydrazine, NSC695049, SBB045986, (2-chlorophenyl)-N-[(2-chlorophenyl)carbonylamino]carboxamide, di-2ClPhCO hydr, NSC88157, AC1L5ZRY, AC1Q5FJ7, MLS000859033, SCHEMBL8373805, CHEMBL1338404, N'1-(2-chlorobenzoyl)-2-chlorobenzene-1-carbohydrazide, KDOJIUDRKBXHGD-UHFFFAOYSA-N, MolPort-002-904-780, HMS2810D18, ZINC164732, N,N'-bis(2-chlorobenzoyl)hydrazine, NSC-88157, AKOS000275340

Molecular Formula: C14H10Cl2N2O2Molecular Weight: 309.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDOJIUDRKBXHGD-UHFFFAOYSA-N

38192-13-1
3-(4-Chlorobenzylidene)-5-fluoro-1,3-dihydro-2H-indol-2-one (1 supplier)
Compound Structure IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-5-fluoro-1H-indol-2-one | CAS Registry Number: 1993572-15-8
Synonyms: MFCD30481169, ZINC602993653, AS-9534, (3Z)-3-[(4-chlorophenyl)methylidene]-5-fluoro-2,3-dihydro-1H-indol-2-one

Molecular Formula: C15H9ClFNOMolecular Weight: 273.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQZJUDPAFZSCGT-QPEQYQDCSA-N

1993572-15-8
3-(4-chlorobenzylidene)-5-phenylfuran-2(3h)-one (3 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-5-phenylfuran-2-one | CAS Registry Number: 13294-94-5
Synonyms: ST50185015, NSC140717, AC1LT5FF, AC1Q3IHS, AC1Q6MA5, MolPort-001-839-863, HMS1475L03, AR-1E6826, ZINC00129995, AKOS001608517, NSC-140717, IDI1_019915, 3-[(4-chlorophenyl)methylene]-5-phenylfuran-2-one, (3Z)-3-[(4-chlorophenyl)methylidene]-5-phenylfuran-2-one, (3Z)-3-[(4-chlorophenyl)methylidene]-5-phenyl-2,3-dihydrofuran-2-one

Molecular Formula: C17H11ClO2Molecular Weight: 282.721040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOBPYNGHMHREFX-UVTDQMKNSA-N

13294-94-5
3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-One (12 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylidene]-2-benzofuran-1-one | CAS Registry Number: 20526-97-0
Synonyms: EINECS 243-862-5, CID89347, 3-((4-Chlorophenyl)methylene)phthalide

Molecular Formula: C15H9ClO2Molecular Weight: 256.683760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHRFHJYUEWVXBD-UHFFFAOYSA-N

20526-97-0
3-(4-CHLOROBUT-2-YNYLOXY)BENZALDEHYDE (1 supplier)
3-(4-CHLOROBUT-2-YNYLOXY)PHENOL (1 supplier)
3-(4-Chlorobutanoyl)-1-methylurea (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(methylcarbamoyl)butanamide | CAS Registry Number: 1221725-85-4
Synonyms: 1-(4-chlorobutanoyl)-3-methylurea, 3-(4-chlorobutanoyl)-1-methylurea, EN300-57095, CTK6I4403, ZINC39947533, AKOS026742090, FCH1120470, NE15848

Molecular Formula: C6H11ClN2O2Molecular Weight: 178.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFFNKTCEBMTXAS-UHFFFAOYSA-N

1221725-85-4
3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile (13 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile | CAS Registry Number: 276863-95-7
Synonyms: SureCN3738329, CTK8B9648, MolPort-005-933-360, ANW-62843, ZINC02567236, AKOS016004243, QC-8954, AK101606, KB-233086, FT-0696043, 3-(4-CHLORO-BUTYRYL)-1H-INDOLE-5-CARBONITRILE

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFORIOBMTPKWPE-UHFFFAOYSA-N

276863-95-7
3-(4-Chlorobutanoyl)-5-Cyanoindole (0 suppliers)
3-(4-Chlorobutyl)-1-(tert-butyloxycarbonyl)indole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(4-chlorobutyl)-5-cyanoindole-1-carboxylate | CAS Registry Number: 1796928-27-2
Synonyms: SCHEMBL17978288, CC(C)(C)OC(=O)N1C=C(CCCCCl)C2=CC(=CC=C12)C#N, tert-Butyl 3-(4-chlorobutyl)-5-cyano-1H-indole-1-carboxylate

Molecular Formula: C18H21ClN2O2Molecular Weight: 332.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDWJWZMNGNIYLM-UHFFFAOYSA-N

1796928-27-2
3-(4-Chlorobutyl)-1-methylpiperidin-2-one (1 supplier)71473-80-8
3-(4-Chlorobutyl)-1-tosyl-1H-indole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorobutyl)-1-(4-methylphenyl)sulfonylindole-5-carbonitrile | CAS Registry Number: 1398358-69-4
Synonyms: 3-(4-CHLOROBUTYL)-1-TOSYL-1H-INDOLE-5-CARBONITRILE, SCHEMBL16595062, ZINC95831360, AKOS027251802, AK200244, AB0082351, BG01370600, 3-(4-CHLOROBUTYL)-1-(4-METHYLBENZENESULFONYL)INDOLE-5-CARBONITRILE

Molecular Formula: C20H19ClN2O2SMolecular Weight: 386.894 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFPINBNYKKILEI-UHFFFAOYSA-N

1398358-69-4
3-(4-chlorobutyl)-1H-Indole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorobutyl)-1H-indole | CAS Registry Number: 73966-51-5
Synonyms: 3-(4-chlorobutyl)indole, SCHEMBL7280016, IRDLINHXNFIJTM-UHFFFAOYSA-N, DA-03788

Molecular Formula: C12H14ClNMolecular Weight: 207.699260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IRDLINHXNFIJTM-UHFFFAOYSA-N

73966-51-5
3-(4-Chlorobutyl)-1H-indole-5-carbaldehyde (1 supplier)847179-81-1
3-(4-chlorobutyl)-1H-indole-5-carbonitrile (8 suppliers)143621-79-7
3-(4-Chlorobutyl)-1H-indole-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carboxamide | CAS Registry Number: 173150-58-8
Synonyms: 3-(4-chlorobutyl)-1H-indole-5-carboxamide, SCHEMBL8555452, ZINC150153506, CS-0018189

Molecular Formula: C13H15ClN2OMolecular Weight: 250.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ASBRIGHEPFSYRU-UHFFFAOYSA-N

173150-58-8
3-(4-Chlorobutyl)-1H-indole-7-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorobutyl)-1H-indole-7-carbonitrile | CAS Registry Number: 2044706-84-3

Molecular Formula: C13H13ClN2Molecular Weight: 232.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OIVKYZAZBORJGM-UHFFFAOYSA-N

2044706-84-3
3-(4-chlorobutyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorobutyl)-1H-pyrazole | CAS Registry Number: 1245647-69-1
Synonyms: KB-27012

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCYGZSNLRAMTCV-UHFFFAOYSA-N

1245647-69-1
3-(4-Chlorobutyl)-2,3-dihydro-1,3-thiazol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorobutyl)-1,3-thiazol-2-one | CAS Registry Number: 1342998-56-4
Synonyms: 3-(4-chlorobutyl)-2,3-dihydro-1,3-thiazol-2-one, SCHEMBL10980070, AKOS012616962

Molecular Formula: C7H10ClNOSMolecular Weight: 191.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXSRBHGQLIDRHD-UHFFFAOYSA-N

1342998-56-4
3-(4-chlorobutyl)-2-Oxazolidinone (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorobutyl)-1,3-oxazolidin-2-one | CAS Registry Number: 15026-71-8
Synonyms: 3-(4-chllorobutyl)oxazolidin-2-one, SCHEMBL10981200, MXEQVEYREQGGOC-UHFFFAOYSA-N, ZINC43640643, AKOS010991478, 3-(4-Chloro-1-butyl)-2-oxazolidinone, 3-(4-chlorobutyl)-1,3-oxazolidin-2-one

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXEQVEYREQGGOC-UHFFFAOYSA-N

15026-71-8
3-(4-Chlorobutyl)-4-methylthiazol-2(3h)-one (1 supplier)1250185-05-7
3-(4-chlorobutyl)-5-methyl-1H-Pyrazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorobutyl)-5-methyl-1H-pyrazole | CAS Registry Number: 57245-87-1
Synonyms: SCHEMBL18255902, DA-04755

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

InChIKey: ICULAWGEXOGMCZ-UHFFFAOYSA-N

57245-87-1
3-(4-chlorobutyl)-6-methoxy-4(3H)-Quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorobutyl)-6-methoxyquinazolin-4-one | CAS Registry Number: 1021324-75-3
Synonyms: ZINC616214977

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJSWKUDZFCJWRB-UHFFFAOYSA-N

1021324-75-3
3-(4-CHLOROBUTYL)-7-CYANOINDOLE (1 supplier)
3-(4-CHLOROBUTYL)INDOLINE-5-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorobutyl)-2,3-dihydro-1H-indole-5-carbonitrile | CAS Registry Number: 816438-46-7
Synonyms: 3-(4-Chlorobutyl)indoline-5-carbonitrile, SCHEMBL3797195

Molecular Formula: C13H15ClN2Molecular Weight: 234.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKRPAFIHHMAPOO-UHFFFAOYSA-N

816438-46-7
3-(4-Chlorobutyl)oxolane (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorobutyl)oxolane | CAS Registry Number: 1934596-46-9

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

InChIKey: FMBKDMVZHZTDAZ-UHFFFAOYSA-N

1934596-46-9
3-(4-Chlorobutyl)thiophene (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorobutyl)thiophene | CAS Registry Number: 22137-06-0
Synonyms: 3-(4-chlorobutyl)thiophene, 3-thienyl butylchloride, SCHEMBL827374, AKOS013404540

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

InChIKey: RFUJGMHWESPAQP-UHFFFAOYSA-N

22137-06-0
3-(4-CHLOROBUTYROL)-5-CY ANOINDOLE[BUTYROYL-1-14C] (1 supplier)
3-(4-CHLOROCYCLOHEXADIENYLIDENE)PROPANONE-4-HYDROXYCOUMARIN (0 suppliers)
3-(4-CHLOROCYCLOHEXYL)-1-(2-CHLOROETHYL)-1-NITROSOUREA (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[benzoyl(methyl)amino]benzoate | CAS Registry Number: 75541-61-6
Synonyms: methyl 2-[benzoyl(methyl)amino]benzoate, NSC157605, AC1L6H2G, CTK5E1677, AR-1J4626, AKOS009105848, AG-J-73579, NSC 157605, NSC-157605, Benzoic acid,2-(benzoylmethylamino)-, methyl ester

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJKVJNSAPXRDCP-UHFFFAOYSA-N

75541-61-6
3-(4-chlorofuran-2-yl)propanoic acid (3 suppliers)1399662-91-9
3-(4-Chloromethyl-2-methylphenyl)-propionic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(chloromethyl)-2-methylphenyl]propanoate | CAS Registry Number: 591775-26-7
Synonyms: SCHEMBL3929178, AHVYQBJXHAMUIA-UHFFFAOYSA-N, DB-096243, 3-(4-Chloromethyl-2-methyl-phenyl)-propionic Acid Methyl Ester

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHVYQBJXHAMUIA-UHFFFAOYSA-N

591775-26-7
3-(4-CHLOROMETHYL-PHENYL)-PROPAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(chloromethyl)phenyl]propan-1-ol | CAS Registry Number: 74729-15-0
Synonyms: AG-G-97345, SureCN2326659, CTK5E0408, Benzenepropanol,4-(chloromethyl)-, AKOS006288106

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDJHLNFNPHXOOC-UHFFFAOYSA-N

74729-15-0
3-(4-CHLOROMETHYL-PHENYL)-PROPANOIC ACID ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-(chloromethyl)phenyl]propanoate | CAS Registry Number: 107859-99-4
Synonyms: Benzenepropanoic acid,4-(chloromethyl)-, ethyl ester, ACMC-20mb82, SureCN5068361, CTK4A5746, AG-D-23891, 3-(4-Chloromethylphenyl)propanoateethyl ester

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZWKWKHEMBGWKX-UHFFFAOYSA-N

107859-99-4
3-(4-CHLOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [1-methyl-2-oxo-3-(2-oxopropyl)indol-3-yl] acetate | CAS Registry Number: 107864-78-8
Synonyms: 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate, Acetic acid 1-methyl-2-oxo-3-(2-oxo-propyl)-2,3-dihydro-1H-indol-3-yl ester, ChemDivAM_000194, ChemDiv1_007447, AC1MJ83S, MLS000764705, [1-methyl-2-oxo-3-(2-oxopropyl)indol-3-yl] acetate, CHEMBL1458720, CTK8G5333, HMS608C11, MolPort-001-965-861, HMS2671D13, AKOS000550076, AKOS022507363, MCULE-7322271104, BAS 01579458, KB-12822, SMR000290310, EU-0075321, ST50254371

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUOCWINRTUMHAS-UHFFFAOYSA-N

107864-78-8
3-(4-Chloromethylphenyl)isoxazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[4-(chloromethyl)phenyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 839718-04-6
Synonyms: 3-(4-chloromethylphenyl)isoxazole-4-carboxylic acid, SCHEMBL4025736, UYKDCVDJVFTION-UHFFFAOYSA-N, A1-09870

Molecular Formula: C11H8ClNO3Molecular Weight: 237.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYKDCVDJVFTION-UHFFFAOYSA-N

839718-04-6
3-(4-CHLOROPHENETHYL)-2-(3,4-XYLYL)IMINOTHIAZOLID-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-4-one | CAS Registry Number: 34375-51-4
Synonyms: BRN 1157785, CID118668, LS-151630, 3-(4-Chlorophenethyl)-2-(3,4-xylyl)iminothiazolid-4-one, 4-Thiazolidone, 3-(4-chlorophenethyl)-2-(3,4-xylyl)imino-, 4-Thiazolidinone, 3-(4-chlorophenethyl)-2-(3,4-xylyl)imino-, 4-Thiazolidinone, 3-(2-(4-chlorophenyl)ethyl)-2-((3,4-dimethylphenyl)imino)-

Molecular Formula: C19H19ClN2OSMolecular Weight: 358.884960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPSYMKDNFOTPNM-UHFFFAOYSA-N

34375-51-4
3-(4-chlorophenethyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-6H-thieno[2,3-b]pyrrole-5-carboxylic acid | CAS Registry Number: 1007386-52-8
Synonyms: SCHEMBL1244054, 3-(4-chlorophenethyl)-6h-thieno[2,3-b]pyrrole-5-carboxylic acid

Molecular Formula: C15H12ClNO2SMolecular Weight: 305.776 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOCVITYACZJEKA-UHFFFAOYSA-N

1007386-52-8
3-(4-Chlorophenethyl)isobenzofuran-1(3H)-one (1 supplier)92873-96-6
3-(4-CHLOROPHENOXY)-1-(DIPHENYLMETHYL)AZETIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-3-(3-bromophenoxy)azetidine;oxalate | CAS Registry Number: 132924-47-1
Synonyms: AGN-PC-09TB43, 1-benzhydryl-3-(3-bromophenoxy)azetidine;oxalate, 3-(3-BROMOPHENOXY)-1-(DIPHENYLMETHYL)-AZETIDINE OXALATE

Molecular Formula: C24H20BrNO5-2Molecular Weight: 482.323300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GWQDGMCKBODIMP-UHFFFAOYSA-L

132924-47-1
3-(4-Chlorophenoxy)-1-methyl-1h-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)-1-methylpyrazol-4-amine | CAS Registry Number: 1429419-61-3
Synonyms: 3-(4-CHLOROPHENOXY)-1-METHYL-1H-PYRAZOL-4-AMINE, ZINC95836635, AKOS024273305, EN300-232920

Molecular Formula: C10H10ClN3OMolecular Weight: 223.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMZUNWBNAWDZDM-UHFFFAOYSA-N

1429419-61-3
3-(4-Chlorophenoxy)-1-methyl-1H-pyrazol-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)-1-methylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1431969-88-8
Synonyms: MFCD25371449, AKOS030246482

Molecular Formula: C10H11Cl2N3OMolecular Weight: 260.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIPKHBCTOUBWGU-UHFFFAOYSA-N

1431969-88-8
3-(4-CHLOROPHENOXY)-1-METHYL-2(1H)-QUINOXALINONE (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)-1-methylquinoxalin-2-one | CAS Registry Number: 338774-62-2
Synonyms: 3-(4-chlorophenoxy)-1-methyl-2(1H)-quinoxalinone, 3-(4-chlorophenoxy)-1-methylquinoxalin-2-one, Oprea1_379137, ZINC1382201, AKOS005085511, 2K-585S, 3-(4-chlorophenoxy)-1-methyl-1,2-dihydroquinoxalin-2-one

Molecular Formula: C15H11ClN2O2Molecular Weight: 286.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWEVKUYXXQRUQM-UHFFFAOYSA-N

338774-62-2
3-(4-chlorophenoxy)-1-Propanamine (12 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)propan-1-amine | CAS Registry Number: 50911-60-9
Synonyms: 3-(4-chlorophenoxy)propan-1-amine, 3-(4-chlorophenoxy)propylamine, 3-(4-Chloro-phenoxy)-propylamine, SBB010729, PubChem19179, BAS 12780537, AC1O5ICW, SureCN1249273, CTK4J3359, MolPort-002-023-841, 1-(3-aminopropoxy)-4-chlorobenzene, AKOS000197675, AG-L-23452, MCULE-3072823574, AK-83305, AB1001078, BB 0217758, FT-0678762, ST50294154, I05-1838

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCLOWWAMHNUYTJ-UHFFFAOYSA-N

50911-60-9
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