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CHEMICAL products beginning with : 3
93701 to 93750 of 203708 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 [1875] 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-{[(3,4,5-trifluorophenyl)methyl]amino}propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4,5-trifluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1341374-47-7
Synonyms: ZINC62705985, AKOS012352613, EN300-161108

Molecular Formula: C10H12F3NOMolecular Weight: 219.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QLLGYWMSWMWPQA-UHFFFAOYSA-N

1341374-47-7
3-{[(3,4-dibromophenyl)methyl]amino}propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dibromophenyl)methylamino]propan-1-ol | CAS Registry Number: 1592699-82-5
Synonyms: ZINC96033161, EN300-163032

Molecular Formula: C10H13Br2NOMolecular Weight: 323.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXJYQYILCDMMJA-UHFFFAOYSA-N

1592699-82-5
3-{[(3,4-dibromophenyl)methyl]amino}propane-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dibromophenyl)methylamino]propane-1,2-diol | CAS Registry Number: 1597103-59-7

Molecular Formula: C10H13Br2NO2Molecular Weight: 339.020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FDSTZHKISOIWKC-UHFFFAOYSA-N

1597103-59-7
3-{[(3,4-DICHLOROBENZOYL)OXY]IMINO}-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 3,4-dichlorobenzoate | CAS Registry Number: 478261-31-3
Synonyms: 3-{[(3,4-dichlorobenzoyl)oxy]imino}-1-phenyl-1,3-dihydro-2H-indol-2-one, AKOS005105265, 9L-331S, [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 3,4-dichlorobenzoate, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 3,4-dichlorobenzoate

Molecular Formula: C21H12Cl2N2O3Molecular Weight: 411.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AICDYSDEWVONIU-CLCOLTQESA-N

478261-31-3
3-{[(3,4-DICHLOROBENZYL)OXY]IMINO}-N-[1-METHYL-5-(METHYLSULFANYL)-1H-1,2,4-TRIAZOL-3-YL]PROPANAMIDE (0 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propanamide | CAS Registry Number: 338394-95-9
Synonyms: (3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propanamide, AKOS005084476, 2E-012, (3Z)-3-{[(3,4-dichlorophenyl)methoxy]imino}-N-[1-methyl-5-(methylsulfanyl)-1H-1,2,4-triazol-3-yl]propanamide, 3-{[(3,4-dichlorobenzyl)oxy]imino}-N-[1-methyl-5-(methylsulfanyl)-1H-1,2,4-triazol-3-yl]propanamide

Molecular Formula: C14H15Cl2N5O2SMolecular Weight: 388.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BDWJXABKHMSEKP-FMQZQXMHSA-N

338394-95-9
3-{[(3,4-DICHLOROBENZYL)OXY]IMINO}-N-PHENYLPROPANAMIDE (0 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-N-phenylpropanamide | CAS Registry Number: 477851-69-7
Synonyms: (3Z)-3-[(3,4-dichlorophenyl)methoxyimino]-N-phenylpropanamide, AKOS005077074, 11D-029, 3-{[(3,4-dichlorobenzyl)oxy]imino}-N-phenylpropanamide, (3Z)-3-{[(3,4-dichlorophenyl)methoxy]imino}-N-phenylpropanamide

Molecular Formula: C16H14Cl2N2O2Molecular Weight: 337.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTTBHALOENLQEC-OCKHKDLRSA-N

477851-69-7
3-{[(3,4-dichlorophenyl)carbamoyl]amino}benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)carbamoylamino]benzoic acid | CAS Registry Number: 196617-13-7
Synonyms: ZINC397530, STL453166, AKOS002271833, MCULE-4522358130, NE39617, ST50159748, EN300-80426, Q27456273, 3-{[N-(3,4-dichlorophenyl)carbamoyl]amino}benzoic acid, Z111760798, 68Q

Molecular Formula: C14H10Cl2N2O3Molecular Weight: 325.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RAPJIPXYCVHSNT-UHFFFAOYSA-N

196617-13-7
3-{[(3,4-dichlorophenyl)methyl]amino}propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylamino]propan-1-ol | CAS Registry Number: 103323-79-1
Synonyms: CHEMBL4225371, 3-[(3,4-dichlorophenyl)methylamino]propan-1-ol, SCHEMBL7805399, ZINC1657069, 3-(3,4-dichlorobenzylamino)propanol, BDBM50461957, AKOS002649307, MCULE-5146753801

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIKFFALWKXCIRI-UHFFFAOYSA-N

103323-79-1
3-{[(3,4-dichlorophenyl)methyl]amino}propan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylamino]propan-1-ol;hydrochloride | CAS Registry Number: 1135064-72-0
Synonyms: CTK8A4415, NSC99655, NSC-99655, MCULE-4919006468, NE15647, EN300-52583, Z802671598

Molecular Formula: C10H14Cl3NOMolecular Weight: 270.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ONGJUKRMRIKCPB-UHFFFAOYSA-N

1135064-72-0
3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1-(3-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 439107-40-1
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, 3-[(3,4-dichlorophenyl)methylsulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, ZINC8782169, AKOS005089473, MCULE-5895183892, 3T-0326

Molecular Formula: C24H20Cl2N2SMolecular Weight: 439.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFUMQVPMTCBKHW-UHFFFAOYSA-N

439107-40-1
3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4-ethyl-5-(2-phenyl-1,3-thiazol-4-yl)-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 4-[5-[(3,4-dichlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-2-phenyl-1,3-thiazole | CAS Registry Number: 338759-70-9
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-4-ethyl-5-(2-phenyl-1,3-thiazol-4-yl)-4H-1,2,4-triazole, AC1MXSW3, ZINC3469861, AKOS005092284, 5G-323S, MCULE-4682370969, KS-0000392S, 4-[5-[(3,4-dichlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]-2-phenyl-1,3-thiazole

Molecular Formula: C20H16Cl2N4S2Molecular Weight: 447.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGXWHNVYWZDFFW-UHFFFAOYSA-N

338759-70-9
3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4-ethyl-5-[2-(methylsulfanyl)phenyl]-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-4-ethyl-5-(2-methylsulfanylphenyl)-1,2,4-triazole | CAS Registry Number: 338967-96-7
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-4-ethyl-5-[2-(methylsulfanyl)phenyl]-4H-1,2,4-triazole, KS-00003BDI, ZINC5341890, AKOS005096075, 6L-597S

Molecular Formula: C18H17Cl2N3S2Molecular Weight: 410.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSJAMVAGGIOOHM-UHFFFAOYSA-N

338967-96-7
3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-4-ethyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole | CAS Registry Number: 383146-76-7
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-4-ethyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole, 3-[(3,4-dichlorophenyl)methylsulfanyl]-4-ethyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole, ZINC8873922, AKOS003909397, MCULE-7586352625, 9R-1247

Molecular Formula: C19H16Cl2F3N3OSMolecular Weight: 462.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZODQIAXHQRHFIC-UHFFFAOYSA-N

383146-76-7
3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-4-phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-4-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole | CAS Registry Number: 383145-80-0
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-4-phenyl-5-{[3-(trifluoromethyl)phenoxy]methyl}-4H-1,2,4-triazole, AC1MCC6N, KS-00002YFX, ZINC8762080, AKOS005076339, MCULE-8320937327, 10R-1254, 3-[(3,4-dichlorophenyl)methylsulfanyl]-4-phenyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazole

Molecular Formula: C23H16Cl2F3N3OSMolecular Weight: 510.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CXOYNDAEYMIICI-UHFFFAOYSA-N

383145-80-0
3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-[(E)-2-phenylethenyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-4-prop-2-enyl-1,2,4-triazole | CAS Registry Number: 692287-18-6
Synonyms: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-[(E)-2-phenylethenyl]-4-prop-2-enyl-1,2,4-triazole, 4-allyl-3-[(3,4-dichlorobenzyl)sulfanyl]-5-[(E)-2-phenylethenyl]-4H-1,2,4-triazole, ZINC5613164, AKOS005098733, 6R-1250

Molecular Formula: C20H17Cl2N3SMolecular Weight: 402.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTHVETAPJRKJBX-PKNBQFBNSA-N

692287-18-6
3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-[2-(methylsulfanyl)phenyl]-4-phenyl-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(2-methylsulfanylphenyl)-4-phenyl-1,2,4-triazole | CAS Registry Number: 339015-50-8
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-5-[2-(methylsulfanyl)phenyl]-4-phenyl-4H-1,2,4-triazole, ZINC8855320, AKOS005101196, 7L-542S, MCULE-8036681209, KS-00003D02

Molecular Formula: C22H17Cl2N3S2Molecular Weight: 458.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGHDBYYZXUVQFN-UHFFFAOYSA-N

339015-50-8
3-{[(3,4-DICHLOROPHENYL)METHYL]SULFANYL}-5-PROPYL-4H-1,2,4-TRIAZOL-4-AMINE (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-propyl-1,2,4-triazol-4-amine | CAS Registry Number: 691397-82-7
Synonyms: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-propyl-1,2,4-triazol-4-amine, 5-[(3,4-dichlorophenyl)methylthio]-3-propyl-1,2,4-triazole-4-ylamine, 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-propyl-4H-1,2,4-triazol-4-amine, C12H14Cl2N4S, MFCD04066361, AKOS000273315, NS-05326, F3099-3386, 3-((3,4-dichlorobenzyl)thio)-5-propyl-4H-1,2,4-triazol-4-amine

Molecular Formula: C12H14Cl2N4SMolecular Weight: 317.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLRCEHIDOIPZNJ-UHFFFAOYSA-N

691397-82-7
3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5H-[1,2,4]triazino[5,6-b]indole (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole | CAS Registry Number: 383147-81-7
Synonyms: 3-[(3,4-dichlorophenyl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole, Bionet1_004785, Oprea1_136781, HMS582L07, ZINC4088511, AKOS003040819, MCULE-4641728375, 1T-1241

Molecular Formula: C16H10Cl2N4SMolecular Weight: 361.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOOCDILJKRJFHZ-UHFFFAOYSA-N

383147-81-7
3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-N-(2,4-difluorophenyl)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2,4-difluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 251096-85-2
Synonyms: 3-[(3,4-dichlorobenzyl)sulfanyl]-N-(2,4-difluorophenyl)-2-thiophenecarboxamide, KS-00002XB6, ZINC3047266, AKOS005074521, MCULE-7351292999, 10G-332S

Molecular Formula: C18H11Cl2F2NOS2Molecular Weight: 430.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRIASCVCUXVPEB-UHFFFAOYSA-N

251096-85-2
3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-N-(4-fluorophenyl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-fluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 250714-56-8
Synonyms: 3-((3,4-Dichlorobenzyl)sulfanyl)-N-(4-fluorophenyl)-2-thiophenecarboxamide, 3-[(3,4-dichlorobenzyl)sulfanyl]-N-(4-fluorophenyl)-2-thiophenecarboxamide, KS-00002XBM, ZINC1393155, AKOS005074497, MCULE-8144400112, 10G-360S, 3-(3,4-dichlorobenzylthio)-N-(4-fluorophenyl)thiophene-2-carboxamide

Molecular Formula: C18H12Cl2FNOS2Molecular Weight: 412.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKTYQIVNSBJIJU-UHFFFAOYSA-N

250714-56-8
3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide | CAS Registry Number: 250714-59-1
Synonyms: 3-((3,4-Dichlorobenzyl)sulfanyl)-N-(4-(trifluoromethoxy)phenyl)-2-thiophenecarboxamide, 3-[(3,4-dichlorobenzyl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide, KS-00002XBP, ZINC3104167, AKOS005074510, MCULE-4456167289, 10G-363S, 3-(3,4-dichlorobenzylthio)-N-(4-(trifluoromethoxy)phenyl)thiophene-2-carboxamide

Molecular Formula: C19H12Cl2F3NO2S2Molecular Weight: 478.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LEWHNCWTFKSSGW-UHFFFAOYSA-N

250714-59-1
3-{[(3,4-difluorophenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1042551-53-0
Synonyms: ZINC20187779, AKOS008989783, EN300-168491

Molecular Formula: C10H13F2NOMolecular Weight: 201.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGLROIIZGGZAGL-UHFFFAOYSA-N

1042551-53-0
3-{[(3,4-difluorophenyl)methyl]sulfanyl}-4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-difluorophenyl)methylsulfanyl]-4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-1,2,4-triazole | CAS Registry Number: 294853-24-0
Synonyms: 3-[(3,4-difluorobenzyl)sulfanyl]-4-(4-fluorobenzyl)-5-(trifluoromethyl)-4H-1,2,4-triazole, MLS000327821, CHEMBL1497183, KS-00003OFN, HMS2443H03, ZINC4107086, AKOS005108155, MCULE-7383553308, MS-2022, 3-[(3,4-difluorophenyl)methylsulfanyl]-4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-1,2,4-triazole, SMR000180778

Molecular Formula: C17H11F6N3SMolecular Weight: 403.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PQOUZWOKJVLDLB-UHFFFAOYSA-N

294853-24-0
3-{[(3,4-Dimethoxyphenoxy)acetyl]amino} isonicotinic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-(3,4-dimethoxyphenoxy)acetyl]amino]pyridine-4-carboxylic acid | CAS Registry Number: 1209927-68-3
Synonyms: MolPort-009-194-156, KS-00002WU4, ZINC49131974, AKOS015994611, HS-0031

Molecular Formula: C16H16N2O6Molecular Weight: 332.312 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ORBDYODBBSIHAI-UHFFFAOYSA-N

1209927-68-3
3-{[(3,4-Dimethoxyphenyl)amino]methyl}-7-methoxy-1,2-dihydroquinolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethoxyanilino)methyl]-7-methoxy-1H-quinolin-2-one | CAS Registry Number: 947020-04-4
Synonyms: 3-{[(3,4-dimethoxyphenyl)amino]methyl}-7-methoxy-1,2-dihydroquinolin-2-one, 3-{[(3,4-dimethoxyphenyl)amino]methyl}-7-methoxyquinolin-2(1H)-one, KS-00001PXS, HTS003483, MFCD11048831, ZINC13561393, AKOS000795613, BS-3692, MCULE-9786705369

Molecular Formula: C19H20N2O4Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIVRMZMXIYWWCJ-UHFFFAOYSA-N

947020-04-4
3-{[(3,4-dimethoxyphenyl)amino]methyl}-7-methyl-1,2-dihydroquinolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethoxyanilino)methyl]-7-methyl-1H-quinolin-2-one | CAS Registry Number: 873301-13-4
Synonyms: 3-{[(3,4-dimethoxyphenyl)amino]methyl}-7-methylquinolin-2(1H)-one, KS-00003IR4, HTS003454, ZINC72396086, AKOS025392807, BS-5823

Molecular Formula: C19H20N2O3Molecular Weight: 324.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBOKDTBLCJBHNQ-UHFFFAOYSA-N

873301-13-4
3-{[(3,4-dimethoxyphenyl)methyl]amino}-2-iodocyclohex-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylamino]-2-iodocyclohex-2-en-1-one | CAS Registry Number: 1024134-57-3
Synonyms: 3-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-2-IODOCYCLOHEX-2-EN-1-ONE, AC1NEN9D, CTK6J8082, MolPort-006-755-432, AKOS005109234, ZINC100943263, MCULE-3007543149, MS-6824, KS-00003P98, 3-[(3,4-dimethoxybenzyl)amino]-2-iodo-2-cyclohexen-1-one, 3-[(3,4-dimethoxyphenyl)methylamino]-2-iodocyclohex-2-en-1-one

Molecular Formula: C15H18INO3Molecular Weight: 387.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFVAZVPZBHYCJN-UHFFFAOYSA-N

1024134-57-3
3-{[(3,4-DIMETHYLPHENYL)(METHYL)AMINO]SULFONYL}-4-PHENYLTHIOPHENE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-phenylthiophene-2-carboxylic acid | CAS Registry Number: 1989756-95-7
Synonyms: 3-{[(3,4-dimethylphenyl)(methyl)amino]sulfonyl}-4-phenylthiophene-2-carboxylic acid, 3-[(3,4-dimethylphenyl)(methyl)sulfamoyl]-4-phenylthiophene-2-carboxylic acid, 3-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-phenylthiophene-2-carboxylic acid, AKOS025393201, BS-7470

Molecular Formula: C20H19NO4S2Molecular Weight: 401.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVZMZMRUQFDYJS-UHFFFAOYSA-N

1989756-95-7
3-{[(3,4-dimethylphenyl)methyl]amino}propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dimethylphenyl)methylamino]propan-1-ol | CAS Registry Number: 1152905-45-7
Synonyms: ZINC34990917, AKOS008989968, EN300-168487

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWMDMHRPKRTWQS-UHFFFAOYSA-N

1152905-45-7
3-{[(3,5-dichloro-2-hydroxyphenyl)methyl]amino}benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dichloro-2-hydroxyphenyl)methylamino]benzenesulfonamide | CAS Registry Number: 1040327-67-0
Synonyms: ZINC21806338, AKOS009182545, EN300-216763

Molecular Formula: C13H12Cl2N2O3SMolecular Weight: 347.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RELMAJHHTJQHKR-UHFFFAOYSA-N

1040327-67-0
3-{[(3,5-dichlorophenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dichlorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1183845-65-9
Synonyms: ZINC37423723, EN300-167120

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PROJMDUKCMUYND-UHFFFAOYSA-N

1183845-65-9
3-{[(3,5-dichlorophenyl)sulfanyl]methyl}benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dichlorophenyl)sulfanylmethyl]benzoic acid | CAS Registry Number: 938263-34-4
Synonyms: ZINC11890736, AKOS024142962, MCULE-9420684125, NE43282, EN300-85085, Z1258567813

Molecular Formula: C14H10Cl2O2SMolecular Weight: 313.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LILGNWTYJZBYGI-UHFFFAOYSA-N

938263-34-4
3-{[(3,5-Difluorobenzyl)oxy]methyl}piperidinehydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[(3,5-difluorophenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1220020-47-2
Synonyms: 3-{[(3,5-Difluorobenzyl)oxy]methyl}piperidine hydrochloride, CTK7B8171, AKOS015849492, TR-067801, 3-{[(3,5-difluorophenyl)methoxy]methyl}piperidine hydrochloride

Molecular Formula: C13H18ClF2NOMolecular Weight: 277.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRUCDAKLDCWCPV-UHFFFAOYSA-N

1220020-47-2
3-{[(3,5-Difluorobenzyl)oxy]methyl}pyrrolidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-difluorophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219976-59-6
Synonyms: 3-{[(3,5-Difluorobenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((3,5-Difluorobenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK7B8173, AKOS015849437, TR-067231, 3-{[(3,5-difluorophenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula: C12H16ClF2NOMolecular Weight: 263.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTTATKCLGPRKRU-UHFFFAOYSA-N

1219976-59-6
3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}-4H-1,2,4-triazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 956393-22-9
Synonyms: 3-(3,5-dimethyl-4-nitropyrazol-1-ylmethylsulfanyl)-[1,2,4]triazol-4-ylamine, 3-(((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)thio)-4H-1,2,4-triazol-4-amine, 3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]thio}-4H-1,2,4-triazol-4-amine, 3-([(3,5-dimethyl-4-nitro-1h-pyrazol-1-yl)methyl]sulfanyl)-4h-1,2,4-triazol-4-amine, CTK5I1923, ZINC2554081, BBL010200, SBB022785, STK346793, AKOS000311287, AKOS015922210, MCULE-7595720999, VS-02378, EN300-230118, 3-[(3,5-dimethyl-4-nitropyrazolyl)methylthio]-1,2,4-triazole-4-ylamine, 3-(3,5-dimethyl-4-nitro-pyrazol-1-ylmethylsulfanyl)-[1,2,4]triazol-4-ylamine, 3-(3,5-Dimethyl-4-nitropyrazol-1-ylmethylsulfanyl) -[1,2,4]triazol-4-ylamine

Molecular Formula: C8H11N7O2SMolecular Weight: 269.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUYYUVQTBOLBSV-UHFFFAOYSA-N

956393-22-9
3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methylsulfanyl]-5-(trifluoromethyl)-1,2,4-triazol-4-amine | CAS Registry Number: 957005-96-8
Synonyms: 3-(((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, 3-(3,5-dimethyl-4-nitropyrazol-1-ylmethylsulfanyl)-5-trifluoromethyl-[1,2,4]triazol-4-ylamine, 3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]thio}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, CTK5I1922, ZINC2554078, ZX-RL006639, BBL010199, SBB022782, STK346792, AKOS000311326, AKOS015922209, MCULE-5453819990, PC410021, VS-02377, EN300-230115, 3-([(3,5-dimethyl-4-nitro-1h-pyrazol-1-yl)methyl]sulfanyl)-5-(trifluoromethyl)-4h-1,2,4-triazol-4-am, 3-(3,5-dimethyl-4-nitro-pyrazol-1-ylmethylsulfanyl)-5-trifluoromethyl-[1,2,4]triazol-4-ylamine, 3-(3,5-Dimethyl-4-nitropyrazol-1-ylmethylsulfanyl) -5-trifluoromethyl-[1,2,4]triazol-4-ylamine, 3-[(3,5-dimethyl-4-nitropyrazolyl)methylthio]-5-(trifluoromethyl)-1,2,4-triazo le-4-ylamine

Molecular Formula: C9H10F3N7O2SMolecular Weight: 337.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MDOIOAOFYZLKCH-UHFFFAOYSA-N

957005-96-8
3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}-5-methyl-4H-1,2,4-triazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine | CAS Registry Number: 1001519-09-0
Synonyms: 3-(3,5-Dimethyl-4-nitro-pyrazol-1-ylmethyl-sulfanyl)-5-methyl-[1,2,4]triazol-4-ylamine, 3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]thio}-5-methyl-4H-1,2,4-triazol-4-amine, CTK5I1921, ZINC2552515, BBL038920, SBB022658, STK312737, AKOS000311445, MCULE-6173636753, EN300-230011, 3-(3,5-dimethyl-4-nitro-pyrazol-1-ylmethylsulfanyl)-5-methyl-[1,2,4]triazol-4-ylamine, 3-[(3,5-dimethyl-4-nitropyrazolyl)methylthio]-5-methyl-1,2,4-triazole-4-ylamin e

Molecular Formula: C9H13N7O2SMolecular Weight: 283.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GJGYWVAZJJORBE-UHFFFAOYSA-N

1001519-09-0
3-{[(3,5-dimethylphenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethylphenyl)methylamino]propan-1-ol | CAS Registry Number: 252286-45-6
Synonyms: ZINC37978572, AKOS009060514, 3-(3,5-Dimethylbenzylamino)-1-propanol, EN300-162817

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGSSUXJASGSCGQ-UHFFFAOYSA-N

252286-45-6
3-{[(3-aminophenyl)carbamoyl]amino}propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-[(3-aminophenyl)carbamoylamino]propanamide | CAS Registry Number: 1157041-14-9
Synonyms: MolPort-012-083-077, ZINC36747647, AKOS009573274, BC4206078, EN300-196551, Z1966567616

Molecular Formula: C10H14N4O2Molecular Weight: 222.248 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DOSSUMYNFRSESI-UHFFFAOYSA-N

1157041-14-9
3-{[(3-bromo-4-chlorophenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-bromo-4-chlorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1545739-89-6
Synonyms: ZINC96034170, AKOS021558242, EN300-163676

Molecular Formula: C10H13BrClNOMolecular Weight: 278.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTKFLQDYOQTBPX-UHFFFAOYSA-N

1545739-89-6
3-{[(3-bromo-4-fluorophenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-bromo-4-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1038230-98-6
Synonyms: ZINC20188291, AKOS008989784, EN300-168492

Molecular Formula: C10H13BrFNOMolecular Weight: 262.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXWIOCCIVMQJBY-UHFFFAOYSA-N

1038230-98-6
3-{[(3-bromo-4-methoxyphenyl)methyl]amino}propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)methylamino]propan-1-ol | CAS Registry Number: 1152659-17-0
Synonyms: ZINC34990919, AKOS002649312

Molecular Formula: C11H16BrNO2Molecular Weight: 274.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOITZHFYGMKUSD-UHFFFAOYSA-N

1152659-17-0
3-{[(3-BROMO-5-FLUOROPHENYL)METHYL]AMINO}-N-METHYLPROPANAMIDE (0 suppliers)1504121-75-8
3-{[(3-Bromo[1,1'-biphenyl]-4-yl)oxy]-methyl}piperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromo-4-phenylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1220035-29-9
Synonyms: 3-(((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)methyl)piperidine hydrochloride, CTK5I6372, AKOS015843600, TR-067342, 3-(2-bromo-4-phenylphenoxymethyl)piperidine hydrochloride, 3-{[(3-bromo[1,1-biphenyl]-4-yl)oxy]-methyl}piperidine hydrochloride

Molecular Formula: C18H21BrClNOMolecular Weight: 382.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHFPTOCAVOJPSE-UHFFFAOYSA-N

1220035-29-9
3-{[(3-Bromo[1,1'-biphenyl]-4-yl)oxy]-methyl}pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromo-4-phenylphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219956-89-4
Synonyms: 3-(((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)methyl)pyrrolidine hydrochloride, CTK5I6384, AKOS015843599, TR-066591, 3-(2-bromo-4-phenylphenoxymethyl)pyrrolidine hydrochloride, 3-{[(3-bromo[1,1-biphenyl]-4-yl)oxy]-methyl}pyrrolidine hydrochloride

Molecular Formula: C17H19BrClNOMolecular Weight: 368.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBMBCYLFHKGIME-UHFFFAOYSA-N

1219956-89-4
3-{[(3-Bromobenzyl)oxy]methyl}piperidinehydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[(3-bromophenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1219977-39-5
Synonyms: 3-{[(3-Bromobenzyl)oxy]methyl}piperidine hydrochloride, CTK5I8483, AKOS015843680, TR-067771, 3-{[(3-bromophenyl)methoxy]methyl}piperidine hydrochloride

Molecular Formula: C13H19BrClNOMolecular Weight: 320.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZWKEPAVWAZVSP-UHFFFAOYSA-N

1219977-39-5
3-{[(3-Bromobenzyl)oxy]methyl}pyrrolidinehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-bromophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220038-14-1
Synonyms: 3-{[(3-Bromobenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((3-Bromobenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK5I8485, AKOS015843655, TR-067207, 3-{[(3-bromophenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula: C12H17BrClNOMolecular Weight: 306.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQCNMVPNPSEUFA-UHFFFAOYSA-N

1220038-14-1
3-{[(3-bromophenyl)methyl]sulfanyl}-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-bromophenyl)methylsulfanyl]-4-methyl-5-thiophen-2-yl-1,2,4-triazole | CAS Registry Number: 329699-46-9
Synonyms: AC1Q3YMC, AC1LZ52V, KS-00003OFS, ZINC2265895, STL339237, AKOS002186574, MCULE-8517841780, MS-2027, ST50412171, 3-[(3-bromobenzyl)sulfanyl]-4-methyl-5-(2-thienyl)-4H-1,2,4-triazole, 3-[(3-bromophenyl)methylsulfanyl]-4-methyl-5-thiophen-2-yl-1,2,4-triazole, 3-[(3-bromophenyl)methylthio]-4-methyl-5-(2-thienyl)-1,2,4-triazole, 3-[(3-bromobenzyl)sulfanyl]-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole

Molecular Formula: C14H12BrN3S2Molecular Weight: 366.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIIRXJWHYRVNPP-UHFFFAOYSA-N

329699-46-9
3-{[(3-bromothiophen-2-yl)methyl]amino}-1lambda6-thiolane-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-1,1-dioxothiolan-3-amine | CAS Registry Number: 1248630-50-3
Synonyms: AKOS010997367, EN300-168260

Molecular Formula: C9H12BrNO2S2Molecular Weight: 310.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSEOPIQNDCEBSH-UHFFFAOYSA-N

1248630-50-3
3-{[(3-bromothiophen-2-yl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-bromothiophen-2-yl)methylamino]propan-1-ol | CAS Registry Number: 1247716-66-0
Synonyms: ZINC43674931, AKOS010998822, EN300-168277

Molecular Formula: C8H12BrNOSMolecular Weight: 250.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRAUOWAQJFHPDR-UHFFFAOYSA-N

1247716-66-0
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