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CHEMICAL products beginning with : 3
62401 to 62450 of 213820 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 [1249] 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-((1H-IMIDAZOL-2-YL)METHYLAMINO)PHENYL)PROPANOIC ACID (1 supplier)934279-57-9
3-(4-((1R,4S)-4-HYDROXYCYCLOPENT-2-ENYL)-3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPANENITRILE (1 supplier)
Compound Structure IUPAC Name: 3-[4-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]-3,5-dimethylpyrazol-1-yl]propanenitrile | CAS Registry Number: 1176575-04-4
Synonyms: ZINC12603419, AKOS026675079, GS-0138, 3-(4-((1R,4S)-4-hydroxycyclopent-2-enyl)-3,5-dimethyl-1H-pyrazol-1-yl)propanenitrile

Molecular Formula: C13H17N3OMolecular Weight: 231.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBDXPXNUOSBMLJ-NWDGAFQWSA-N

1176575-04-4
3-(4-((2,4-Dichlorobenzyl)oxy)phenyl)-1-((3,4-dichlorophenyl)sulfonyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-(3,4-dichlorophenyl)sulfonylpyrazole | CAS Registry Number: 477711-62-9
Synonyms: 3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1-[(3,4-dichlorophenyl)sulfonyl]-1H-pyrazole, 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-(3,4-dichlorophenyl)sulfonylpyrazole, 1-(3,4-dichlorobenzenesulfonyl)-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-1H-pyrazole, Oprea1_200705, ZINC12958375, AKOS005089139, MCULE-4249218180, 3R-0098

Molecular Formula: C22H14Cl4N2O3SMolecular Weight: 528.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYLKCLKISBCJKE-UHFFFAOYSA-N

477711-62-9
3-(4-((2,4-Dichlorobenzyl)oxy)phenyl)-1-tosyl-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-(4-methylphenyl)sulfonylpyrazole | CAS Registry Number: 477711-59-4
Synonyms: 3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1-[(4-methylphenyl)sulfonyl]-1H-pyrazole, 3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-(4-methylphenyl)sulfonylpyrazole, 3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-1-(4-methylbenzenesulfonyl)-1H-pyrazole, Oprea1_224212, ZINC8782084, AKOS005089123, 3R-0090

Molecular Formula: C23H18Cl2N2O3SMolecular Weight: 473.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRPJAMYUSYHFER-UHFFFAOYSA-N

477711-59-4
3-(4-((2-aminoethyl)amino)-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-aminoethylamino)-1,2,5-oxadiazol-3-yl]-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5-one | CAS Registry Number: 1204670-56-3
Synonyms: SCHEMBL148261, ZINC98181683, AKOS027253935, AK204104, AJ-142790, 3-(4-((2-Aminoethyl)amino)-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one, 3-(4-(2-aminoethylamino)-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one

Molecular Formula: C12H10BrFN6O3Molecular Weight: 385.153 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HCNUSGQZCXEZIN-UHFFFAOYSA-N

1204670-56-3
3-(4-((2-Aminoethyl)amino)-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one hydroiodide (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-aminoethylamino)-1,2,5-oxadiazol-3-yl]-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5-one;hydroiodide | CAS Registry Number: 1204669-57-7
Synonyms: SCHEMBL145709, MNXLTDQKGGJKPA-UHFFFAOYSA-N, MolPort-035-691-184, AKOS024464456, AK160878, 3-(4-(2-aminoethylamino)-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one hydroiodide

Molecular Formula: C12H11BrFIN6O3Molecular Weight: 513.061013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MNXLTDQKGGJKPA-UHFFFAOYSA-N

1204669-57-7
3-(4-((2-Chloro-6-fluorobenzyl)oxy)phenyl)-1-(4-(trifluoromethyl)benzyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazole | CAS Registry Number: 477711-64-1
Synonyms: 3-{4-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-1-[4-(trifluoromethyl)benzyl]-1H-pyrazole, 3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1-[[4-(trifluoromethyl)phenyl]methyl]pyrazole, 3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-1-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrazole, ZINC8782090, AKOS005089281, MCULE-4109553642, 3R-0179

Molecular Formula: C24H17ClF4N2OMolecular Weight: 460.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DXMNSXZIWSWLQX-UHFFFAOYSA-N

477711-64-1
3-(4-((2-Chloro-6-fluorobenzyl)oxy)phenyl)acrylic acid (5 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]prop-2-enoic acid | CAS Registry Number: 400825-72-1
Synonyms: 3-[4-(2-chloro-6-fluorobenzyloxy)phenyl]acrylic acid, (2E)-3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}prop-2-enoic acid, AC1NWPA5, 3-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}prop-2-enoic acid, MolPort-001-772-444, ZINC168037, ZX-AP006632, chlorofluorobenzyloxyphenylacrylicacid, AKOS005069868, PC10190, RP16236, KB-234447, TR-062936, 1R-0049, (e)-3-(4-[(2-chloro-6-fluorobenzyl)oxy]phenyl)-2-propenoic acid, (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]prop-2-enoic acid

Molecular Formula: C16H12ClFO3Molecular Weight: 306.717 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQKGJSMNIONIGP-RMKNXTFCSA-N

400825-72-1
3-(4-((2-Isopropoxyethoxy)methyl)phenoxy)prop-2-en-1-ol (0 suppliers)2519553-05-8
3-(4-((3,4-Dichlorobenzyl)oxy)phenyl)-1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione | CAS Registry Number: 1348827-55-3

Molecular Formula: C20H15Cl2N5O3Molecular Weight: 444.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJCVRWMSCPDGSX-UHFFFAOYSA-N

1348827-55-3
3-(4-((3-BROMOPHENYL)METHOXY)PHENYL)-5-(HYDROXYMETHYL)-2-OXAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3-bromophenyl)methoxy]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 70133-32-3
Synonyms: BRN 1163031, CID3053578, LS-100506, 2-Oxazolidinone, 3-(4-((3-bromophenyl)methoxy)phenyl)-5-(hydroxymethyl)-, 3-(4-((3-Bromophenyl)methoxy)phenyl)-5-(hydroxymethyl)-2-oxazolidinone

Molecular Formula: C17H16BrNO4Molecular Weight: 378.217240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWFMZQGLJGNUIE-UHFFFAOYSA-N

70133-32-3
3-(4-((3-CHLOROPHENOXY)METHYL)PHENYL)-5-(METHOXYMETHYL)-2-OXAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3-chlorophenoxy)methyl]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 79038-56-5
Synonyms: CID3061364, LS-100519, 3-(4-((3-Chlorophenoxy)methyl)phenyl)-5-(methoxymethyl)-2-oxazolidinone, 2-Oxazolidinone, 3-(4-((3-chlorophenoxy)methyl)phenyl)-5-(methoxymethyl)-

Molecular Formula: C18H18ClNO4Molecular Weight: 347.792820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWAHWZLAROUGJL-UHFFFAOYSA-N

79038-56-5
3-(4-((3-CHLOROPHENYL)ETHYNYL)PHENYL)-5-(METHOXYMETHYL)-2-OXAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[2-(3-chlorophenyl)ethynyl]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 79038-53-2
Synonyms: CID3061362, LS-100524, 3-(4-((3-Chlorophenyl)ethynyl)phenyl)-5-(methoxymethyl)-2-oxazolidinone, 2-Oxazolidinone, 3-(4-((3-chlorophenyl)ethynyl)phenyl)-5-(methoxymethyl)-, 3-para-(1-(2-meta-Chlorophenylethynyl))phenyl-5-methoxymethyl-2-oxazolidinone

Molecular Formula: C19H16ClNO3Molecular Weight: 341.788240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVIAUPDQJCINHE-UHFFFAOYSA-N

79038-53-2
3-(4-((3-CHLOROPHENYL)METHOXY)PHENYL)-5-((2-PROPYNYLAMINO)METHYL)-2-OXAZOLIDINONE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-[(prop-2-ynylamino)methyl]-1,3-oxazolidin-2-one hydrochloride | CAS Registry Number: 84460-03-7
Synonyms: CID3069261, CID 3069261, LS-100532, 2-Oxazolidinone, 3-(4-((3-chlorophenyl)methoxy)phenyl)-5-((2-propynylamino)methyl)-, monohydrochloride

Molecular Formula: C20H20Cl2N2O3Molecular Weight: 407.290400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGUNZZLYZXFWJG-UHFFFAOYSA-N

84460-03-7
3-(4-((3-CHLOROPHENYL)METHOXY)PHENYL)-5-((METHYLAMINO)METHYL)-2-OXAZOLIDINONE MONOMETHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methylaminomethyl)-1,3-oxazolidin-2-one; methanesulfonic acid | CAS Registry Number: 84269-97-6
Synonyms: Cid 158620, 73423-36-6 (Parent), CID158620, 2-Oxazolidinone, 3-(4-((3-chlorophenyl)methoxy)phenyl)-5-((methylamino)methyl)-, monomethanesulfonate

Molecular Formula: C19H23ClN2O6SMolecular Weight: 442.913720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WQWXUPMCRORTRU-UHFFFAOYSA-N

84269-97-6
3-(4-((3-CHLOROPHENYL)METHOXY)PHENYL)-5-(HYDROXYMETHYL)-2-OXAZOLIDINONE (1 supplier)
Compound Structure IUPAC Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 64590-28-9
Synonyms: MD 760548, CID3049204, LS-100530, 2-Oxazolidinone, 3-(4-((3-chlorophenyl)methoxy)phenyl)-5-(hydroxymethyl)-, 3-(4-((3-Chlorophenyl)methoxy)phenyl)-5-(hydroxymethyl)-2-oxazolidinone

Molecular Formula: C17H16ClNO4Molecular Weight: 333.766240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFINJTNHNFCVOD-UHFFFAOYSA-N

64590-28-9
3-(4-((3-FLUOROPHENYL)METHOXY)PHENYL)-5-(HYDROXYMETHYL)-2-OXAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3-fluorophenyl)methoxy]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 64590-38-1
Synonyms: BRN 1162598, CID3049206, LS-100589, 2-Oxazolidinone, 3-(4-((3-fluorophenyl)methoxy)phenyl)-5-(hydroxymethyl)-, 3-(4-((3-Fluorophenyl)methoxy)phenyl)-5-(hydroxymethyl)-2-oxazolidinone

Molecular Formula: C17H16FNO4Molecular Weight: 317.311643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABZDCVKPLOFEIL-UHFFFAOYSA-N

64590-38-1
3-(4-((3-Methylbenzyl)oxy)phenyl)acrylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enoic acid | CAS Registry Number: 938247-81-5
Synonyms: 3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enoic Acid, 3-{4-[(3-methylphenyl)methoxy]phenyl}prop-2-enoic acid, MFCD09714477, AKOS016391505, MCULE-1304308614

Molecular Formula: C17H16O3Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJDVQZCOIJLICF-UHFFFAOYSA-N

938247-81-5
3-(4-((4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)methyl)phenyl)-2-phenylquinoxaline-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenylquinoxaline-6-carboxylic acid | CAS Registry Number: 612847-29-7
Synonyms: 3-(4-((4-(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)PIPERIDIN-1-YL)METHYL)PHENYL)-2-PHENYLQUINOXALINE-6-CARBOXYLIC ACID, quinoxaline 16b, CHEMBL273160, SCHEMBL5311901, BDBM15163, DNNVPDHNAOWAES-UHFFFAOYSA-N, FD7287, AKOS027254715, AK205437, 3-(4-{[4-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylquinoxaline-6-carboxylic acid, 3-(4-{[4-(2-oxo-2,3-dihydro-1h-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylquinoxaline-6-carboxylic acid

Molecular Formula: C34H29N5O3Molecular Weight: 555.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNNVPDHNAOWAES-UHFFFAOYSA-N

612847-29-7
3-(4-((4-Chlorophenyl)sulfonamido)phenoxy)thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[(4-chlorophenyl)sulfonylamino]phenoxy]thiophene-2-carboxylic acid | CAS Registry Number: 882747-65-1
Synonyms: 3-(4-{[(4-chlorophenyl)sulfonyl]amino}phenoxy)-2-thiophenecarboxylic acid, 3-[4-(4-chlorobenzenesulfonamido)phenoxy]thiophene-2-carboxylic acid, 3-[4-[(4-chlorophenyl)sulfonylamino]phenoxy]thiophene-2-carboxylic acid, MLS001166048, CHEMBL1413851, HMS2878L06, ZINC8857288, AKOS005092094, SMR000550395, 4Y-5055, 3-[4-(4-chlorobenzenesulfonamido)phenoxy]thiophene-2-carboxylicacid

Molecular Formula: C17H12ClNO5S2Molecular Weight: 409.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QIWUNWLHFGPBIC-UHFFFAOYSA-N

882747-65-1
3-(4-((4-FLUORO-4’-METHYL-[1,1’-BIPHENYL]-2-YL)METHOXY)PHENYL)PROPANOIC ACID (1 supplier)
3-(4-((4-FLUOROPHENYL)METHOXY)PHENYL)-5-(HYDROXYMETHYL)-2-OXAZOLIDINONE (1 supplier)
Compound Structure IUPAC Name: 3-[4-[(4-fluorophenyl)methoxy]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 64590-36-9
Synonyms: BRN 1162599, CID3049205, LS-100590, 2-Oxazolidinone, 3-(4-((4-fluorophenyl)methoxy)phenyl)-5-(hydroxymethyl)-, 3-(4-((4-Fluorophenyl)methoxy)phenyl)-5-(hydroxymethyl)-2-oxazolidinone

Molecular Formula: C17H16FNO4Molecular Weight: 317.311643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OICJTPWKZITBQV-UHFFFAOYSA-N

64590-36-9
3-(4-((4-Methylbenzyl)oxy)phenyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[(4-methylphenyl)methoxy]phenyl]propan-1-ol | CAS Registry Number: 885949-51-9
Synonyms: 3-{4-[(4-Methylbenzyl)oxy]phenyl}-1-propanol, 3-{4-[(4-methylphenyl)methoxy]phenyl}propan-1-ol, 3-[4-[(4-methylphenyl)methoxy]phenyl]propan-1-ol, SCHEMBL14033258, DTXSID101265509, ZINC3883513, MFCD06797382, AKOS005069677, 4-[(4-Methylphenyl)methoxy]benzenepropanol, 12Y-0700

Molecular Formula: C17H20O2Molecular Weight: 256.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCGBLTKXKLQXIE-UHFFFAOYSA-N

885949-51-9
3-(4-((4-METHYLPIPERAZIN-1-YL)METHYL)PHENOXY)PROPAN-1-AMINE (1 supplier)
3-(4-((5-chloro-2,2-diMethyl-2,3-dihydrobenzofuran-7-yl)Methoxy)-3-fluorophenyl)-2-Methylpropanoic acid (0 suppliers)1234841-53-2
3-(4-((5-CHLORO-2,2-DIMETHYL-2,3-DIHYDROBENZOFURAN-7-YL)METHOXY)PHENYL)-2-METHYLPROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(5-chloro-2,2-dimethyl-3~{H}-1-benzofuran-7-yl)methoxy]phenyl]-2-methylpropanoic acid | CAS Registry Number: 1234841-58-7
Synonyms: SCHEMBL12036104, 3-(4-((5-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)methoxy)phenyl)-2-methylpropanoic acid

Molecular Formula: C21H23ClO4Molecular Weight: 374.861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDXISBCJRRVWBL-UHFFFAOYSA-N

1234841-58-7
3-(4-((BENZYLOXY)CARBONYL)PIPERAZIN-1-YL)INDOLIZINE-6-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(4-phenylmethoxycarbonylpiperazin-1-yl)indolizine-6-carboxylic acid | CAS Registry Number: 2177263-26-0
Synonyms: 3-(4-((Benzyloxy)Carbonyl)Piperazin-1-Yl)Indolizine-6-Carboxylic Acid

Molecular Formula: C21H21N3O4Molecular Weight: 379.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNEFCJLQKPWFKD-UHFFFAOYSA-N

2177263-26-0
3-(4-((Benzyloxy)carbonyl)piperazin-1-yl)propanoic acid (1 supplier)1156305-81-5
3-(4-((Bis((1-(tert-butyl)-1H-1,2,3-triazol-4-yl)methyl)amino)methyl)-1H-1,2,3-triazol-1-yl)propan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 3-[4-[[bis[(1-tert-butyltriazol-4-yl)methyl]amino]methyl]triazol-1-yl]propan-1-ol | CAS Registry Number: 1341215-17-5
Synonyms: SCHEMBL15372124, 3-[4-[[bis[(1-tert-butyltriazol-4-yl)methyl]amino]methyl]triazol-1-yl]propan-1-ol, 1-(3-Hydroxypropyl)-1H-1,2,3-triazole-4-ylmethylbis(1-tert-butyl-1H-1,2,3-triazole-4-ylmethyl)amine, 3-[4-({bis[(1-t-butyl-1h-1,2,3-triazol-4-yl)methyl]amino}methyl)-1h-1,2,3-triazol-1-yl]propanol

Molecular Formula: C20H34N10OMolecular Weight: 430.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HFKVKGYQGDZBTJ-UHFFFAOYSA-N

1341215-17-5
3-(4-((BOC-AMINO)METHYL)PHENYL)PROPANOIC ACID (12 suppliers)
Compound Structure IUPAC Name: 3-[4-[[formyl-[(2-methylpropan-2-yl)oxy]amino]methyl]phenyl]propanoic acid | CAS Registry Number: 132691-45-3
Synonyms: TC-066451, 3-(4-((TERT-BUTOXYCARBONYLAMINO)METHYL)PHENYL)PROPANOIC ACID

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXGUGEPNRFRNHR-UHFFFAOYSA-N

132691-45-3
3-(4-((CBZ-AMINO)METHYL)PHENYL)PROPIONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(phenylmethoxycarbonylaminomethyl)phenyl]propanoic acid | CAS Registry Number: 1131595-04-4
Synonyms: AKOS015836835, AK133467, KB-144963, 3-(4-((cbz-amino)methyl)phenyl)propanoic acid, 3-(4-((((Benzyloxy)carbonyl)amino)methyl)phenyl)propanoic acid

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXSSUYZAYWXFJB-UHFFFAOYSA-N

1131595-04-4
3-(4-((E)-2-[4-(DIBUTYLAMINO)PHENYL]VINYL)-1-PYRIDINIUMYL)-1-PROPANESULFONATE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate | CAS Registry Number: 90133-78-1
Synonyms: AC1N1WAK, CTK5G7436, AG-H-69212, 3-[4-[2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate

Molecular Formula: C24H34N2O3SMolecular Weight: 430.603360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUSDPSYLZNOZFB-UHFFFAOYSA-N

90133-78-1
3-(4-((E)-2-[4-(DIDECYLAMINO)PHENYL]VINYL)-1-PYRIDINIUMYL)-1-PROPANESULFONATE (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[(E)-2-[4-(didecylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate | CAS Registry Number: 70807-63-5
Synonyms: di-10-Aspps, MolPort-001-639-774, CID6439139, 3-(4-(4-N,N-Didecylaminostyryl)-1-pyridinium)propylsulfonate, Pyridinium, 4-(2-(4-(didecylamino)phenyl)ethenyl)-1-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula: C36H58N2O3SMolecular Weight: 598.922320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUVYBNWSFFLWHI-UHFFFAOYSA-N

70807-63-5
3-(4-((Ethylamino)methyl)-1h-1,2,3-triazol-1-yl)propan-1-amine (1 supplier)1490622-52-0
3-(4-((Isopropylamino)methyl)-1h-1,2,3-triazol-1-yl)propan-1-amine (1 supplier)1486438-55-4
3-(4-((Methylamino)methyl)-1H-imidazol-1-yl)thietane 1,1-dioxide (1 supplier)1853052-18-2
3-(4-((Phenylamino)phenyl)imino)indolin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-anilinophenyl)imino-1H-indol-2-one | CAS Registry Number: 1374447-53-6
Synonyms: 3-(4-((phenylamino)phenyl)imino)indolin-2-one, (3Z)-3-[(4-anilinophenyl)imino]-1,3-dihydro-2H-indol-2-one, AC1M1DY8, Oprea1_515215, ARONIS017914, 3-(4-anilinoanilino)indol-2-one, KS-000028PZ, MFCD00170812, STK070743, ZINC12376750, AKOS000485376, AKOS001045974, AKOS030253443, MCULE-3713828067, MS-6632, (3Z)-3-{[4-(phenylamino)phenyl]imino}-1,3-dihydro-2H-indol-2-one, (3Z)-3-{[4-(phenylamino)phenyl]imino}-2,3-dihydro-1H-indol-2-one

Molecular Formula: C20H15N3OMolecular Weight: 313.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DESDOYAKQZNPMO-UHFFFAOYSA-N

1374447-53-6
3-(4-((R)-2-Aminopropoxy)phenyl)-N-((R)-1-(3-fluorophenyl)ethyl)imidazo[1,2-b]pyridazin-6-amine adipate (7 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2R)-2-aminopropoxy]phenyl]-N-[(1R)-1-(3-fluorophenyl)ethyl]imidazo[1,2-b]pyridazin-6-amine;hexanedioic acid | CAS Registry Number: 1505515-69-4
Synonyms: Taletrectinib, DS-6051b, SCHEMBL16468541, s8901, HY-131003, CS-0120270

Molecular Formula: C29H34FN5O5Molecular Weight: 551.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DORJQZDOULKINH-QNBGGDODSA-N

1505515-69-4
3-(4-((TERT-BUTOXYCARBONYL)AMINO)-3-NITROBENZAMIDO)PROPANOIC ACID METHYL ESTER (1 supplier)
3-(4-((tert-Butoxycarbonyl)amino)phenyl)picolinic acid (8 suppliers)
Compound Structure IUPAC Name: 3-[2-amino-4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 1261937-41-0
Synonyms: 3-(4-BOC-Aminophenyl)picolinic acid, ACMC-209b60, CTK8A9762, ANW-18742

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNGMGVYRWRIPTB-UHFFFAOYSA-N

1261937-41-0
3-(4-((tert-Butoxycarbonyl)amino)piperidine-1-carbonyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carbonyl]benzoic acid | CAS Registry Number: 1286275-71-5
Synonyms: 3-[4-(tert-Butoxycarbonylamino)piperidine-1-carbonyl]benzoic acid, ZINC67801051, AKOS027386011

Molecular Formula: C18H24N2O5Molecular Weight: 348.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VOFIVCCHJANLPG-UHFFFAOYSA-N

1286275-71-5
3-(4-((tert-Butyldimethylsilyl)oxy)-2-chlorophenyl)azetidin-3-ol (1 supplier)2166106-04-1
3-(4-((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)CHROMAN-7-OL (1 supplier)
3-(4-((tert-Butyldimethylsilyl)oxy)phenyl)propan-1-ol (1 supplier)215776-67-3
3-(4-((tert-Butyldimethylsilyl)oxy)phenyl)propanal (1 supplier)
Compound Structure IUPAC Name: 3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]propanal | CAS Registry Number: 147974-20-7
Synonyms: DTXSID301201802, 4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]benzenepropanal

Molecular Formula: C15H24O2SiMolecular Weight: 264.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNBMGNUWXYAVDV-UHFFFAOYSA-N

147974-20-7
3-(4-((Trifluoromethyl)thio)phenyl)acrylaldehyde (1 supplier)2101285-78-1
3-(4-((Trifluoromethyl)thio)phenyl)prop-2-en-1-amine (1 supplier)1344799-85-4
3-(4-((Triisopropylsilyl)oxy)phenyl)oxetane-3-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 3-[4-tri(propan-2-yl)silyloxyphenyl]oxetane-3-sulfonyl fluoride | CAS Registry Number: 2761834-07-3
Synonyms: 3-(4-((triisopropylsilyl)oxy)phenyl)oxetane-3-sulfonyl fluoride

Molecular Formula: C18H29FO4SSiMolecular Weight: 388.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTSNRNQXNBJDIO-UHFFFAOYSA-N

2761834-07-3
3-(4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-1-yl]propanoic acid | CAS Registry Number: 1357453-75-8
Synonyms: 3-[4-({[(tert-butoxy)carbonyl]amino}methyl)piperidin-1-yl]propanoic acid, EN300-705665

Molecular Formula: C14H26N2O4Molecular Weight: 286.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWIIFCYZZFQQHD-UHFFFAOYSA-N

1357453-75-8
3-(4-(1,1-Difluoroethyl)piperidin-1-yl)-3-oxopropanenitrile (1 supplier)2098091-55-3
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