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CHEMICAL products beginning with : 2
177751 to 177800 of 400860 results  Page: << Previous 50 Results 3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 [3556] 3557 3558 3559 3560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(4-Aminophenyl)thio]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide (0 suppliers)
2-[(4-Aminophenyl)thio]-N-[4-(aminosulfonyl)-phenyl]propanamide (0 suppliers)
2-[(4-Aminophenyl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide (1 supplier)
2-[(4-Aminophenyl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide (0 suppliers)
2-[(4-Aminophenyl)thio]-N-[5-(ethylthio)-2-thienyl]acetamide (0 suppliers)
2-[(4-Aminophenyl)thio]-N-benzylacetamide (0 suppliers)
2-[(4-Aminophenyl)thio]-N-quinolin-3-ylpropanamide (0 suppliers)
2-[(4-AMinophenyl)thio]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)sulfanylacetamide | CAS Registry Number: 100377-22-8
Synonyms: 2-[(4-Aminophenyl)thio]acetamide, SCHEMBL7835806, MolPort-012-606-876, ALBB-029905, ZINC16957761, acetamide, 2-[(4-aminophenyl)thio]-, AKOS003726175

Molecular Formula: C8H10N2OSMolecular Weight: 182.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYRKBGAALJLBNX-UHFFFAOYSA-N

100377-22-8
2-[(4-Aminopiperidin-1-yl)methyl]-3,5-dimethylpyridin-4-ol dihydrobromide (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminopiperidin-1-yl)methyl]-3,5-dimethyl-1H-pyridin-4-one;dihydrobromide | CAS Registry Number: 2173101-29-4

Molecular Formula: C13H23Br2N3OMolecular Weight: 397.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OTKNXWZENDVRQE-UHFFFAOYSA-N

2173101-29-4
2-[(4-aminopiperidin-1-yl)methyl]-4-chlorophenol (1 supplier)1039951-91-1
2-[(4-Aminopiperidin-1-yl)methyl]-4-fluorophenol (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminopiperidin-1-yl)methyl]-4-fluorophenol | CAS Registry Number: 1695315-38-8
Synonyms: 2-[(4-aminopiperidin-1-yl)methyl]-4-fluorophenol, 2-((4-aminopiperidin-1-yl)methyl)-4-fluorophenol, AKOS026706211, ZINC219438299, F1907-0099

Molecular Formula: C12H17FN2OMolecular Weight: 224.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQKJKYFFUACKQN-UHFFFAOYSA-N

1695315-38-8
2-[(4-Aminopiperidin-1-yl)methyl]-6-methoxyphenol (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminopiperidin-1-yl)methyl]-6-methoxyphenol | CAS Registry Number: 1038972-90-5
Synonyms: 2-[(4-aminopiperidin-1-yl)methyl]-6-methoxyphenol, 2-((4-aminopiperidin-1-yl)methyl)-6-methoxyphenol, ZINC20521485, AKOS009286509, F1907-0106

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSVJCLBNUZKCGY-UHFFFAOYSA-N

1038972-90-5
2-[(4-Aminopiperidin-1-yl)methyl]phenol (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminopiperidin-1-yl)methyl]phenol | CAS Registry Number: 1039954-27-2
Synonyms: 2-[(4-aminopiperidin-1-yl)methyl]phenol, 2-((4-aminopiperidin-1-yl)methyl)phenol, SCHEMBL16176144, ZINC20521615, AKOS009288273, F1907-0072

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUMIPUSPWRQJPJ-UHFFFAOYSA-N

1039954-27-2
2-[(4-Aminopyridin-2-yl)oxy]ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyridin-2-yl)oxyethanol | CAS Registry Number: 1251131-77-7
Synonyms: 2-[(4-aminopyridin-2-yl)oxy]ethan-1-ol, MolPort-014-190-471, ZINC43569522, AKOS010977876, 2-[(4-amino-2-pyridinyl)oxy]Ethanol, Ethanol, 2-[(4-amino-2-pyridinyl)oxy]-

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWLYYKNMDFEUEV-UHFFFAOYSA-N

1251131-77-7
2-[(4-Aminopyridin-3-yl)oxy]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminopyridin-3-yl)oxyethanol | CAS Registry Number: 1849393-64-1
Synonyms: 2-[(4-aminopyridin-3-yl)oxy]ethan-1-ol

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGLGQECVLVCOLH-UHFFFAOYSA-N

1849393-64-1
2-[(4-Anilinoanilino)carbonyl]benzoic acid (0 suppliers)109653-40-9
2-[(4-Anilinoanilino)carbonyl]cyclohexanecarboxylic acid (0 suppliers)194800-24-3
2-[(4-Azidobutan-2-yl)oxy]oxane (1 supplier)1822819-13-5
2-[(4-BENZHYDRYLPIPERAZINO)METHYL]PHENYL (2-CHLORO-1,3-THIAZOL-5-YL)METHYL ETHER (2 suppliers)
Compound Structure IUPAC Name: 5-[[2-[(4-benzhydrylpiperazin-1-yl)methyl]phenoxy]methyl]-2-chloro-1,3-thiazole | CAS Registry Number: 866149-65-7
Synonyms: 2-[(4-benzhydrylpiperazino)methyl]phenyl (2-chloro-1,3-thiazol-5-yl)methyl ether, 5-[[2-[(4-benzhydrylpiperazin-1-yl)methyl]phenoxy]methyl]-2-chloro-1,3-thiazole, 1-({2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methyl)-4-(diphenylmethyl)piperazine, ZINC22913614, AKOS005106726, MCULE-6732408716, 9X-0249

Molecular Formula: C28H28ClN3OSMolecular Weight: 490.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZQFMLJUDJLREF-UHFFFAOYSA-N

866149-65-7
2-[(4-Benzoylanilino)carbonyl]benzoic acid (0 suppliers)306325-05-3
2-[(4-Benzyl-1-piperazinyl)carbonyl]-cyclohexanecarboxylic acid (0 suppliers)
2-[(4-Benzyl-1-piperazinyl)carbonyl]benzoic acid (1 supplier)
2-[(4-benzyl-1-piperazinyl)carbonyl]cyclohexanecarboxylic acid (0 suppliers)
2-[(4-Benzyl-1-piperazinyl)methyl]-4-fluoroaniline (1 supplier)
2-[(4-Benzyl-5-cyclopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 852400-25-0
Synonyms: 2-[(4-benzyl-5-cyclopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, ZINC3888212, AKOS000117349, MCULE-3887067466, NE13324, EN300-10603, AB00775259-01, SR-01000065977, SR-01000065977-1, Z55903728

Molecular Formula: C14H15N3O2SMolecular Weight: 289.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKPKUAGYCXDNLS-UHFFFAOYSA-N

852400-25-0
2-[(4-Benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 790272-24-1
Synonyms: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetic Acid, HMS1732O20, ZINC3394845, MFCD06358024, AKOS008965495, MCULE-2612388714, NE43748, EN300-09500, AB00728570-01, Z56346989

Molecular Formula: C13H14N2O2SMolecular Weight: 262.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJTWMYBWAYDMBS-UHFFFAOYSA-N

790272-24-1
2-[(4-Benzyl-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 603070-41-3
Synonyms: 2-[(4-benzyl-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, SCHEMBL4735710, ZINC1355730, AKOS000296871, MCULE-7933320608, NE36001, EN300-11631, Z55903727

Molecular Formula: C12H13N3O2SMolecular Weight: 263.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGMJHCVJXIPNFL-UHFFFAOYSA-N

603070-41-3
2-[(4-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-n-(3-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[(4-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 5559-46-6
Synonyms: ZINC02634044, AC1M1HL9, MolPort-002-030-961, ZINC2634044, AKOS000674712, MCULE-8842742425, AB00726227-01, T5265369, 2-[(4-benzyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)acetamide, 2-{[4-benzyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide

Molecular Formula: C23H21N5OSMolecular Weight: 415.510740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWLIDZJCDGWPGM-UHFFFAOYSA-N

5559-46-6
2-[(4-Benzylmorpholin-2-yl)methyl]isoindoline-1,3-dione (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzylmorpholin-2-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 110859-48-8
Synonyms: 2-(4-BENZYL-MORPHOLIN-2-YLMETHYL)-ISOINDOLE-1,3-DIONE, 2-[(4-benzylmorpholin-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, AGN-PC-00EVEZ, AC1Q6FM4, SureCN1502135, 2-[(4-benzylmorpholin-2-yl)methyl]isoindole-1,3-dione, CTK8G5642, SBB079472, AKOS008901119, KB-81640, KB-122985, FT-0684507, I10-1174, 2-{[4-benzylmorpholin-2-yl]methyl}benzo[c]azolidine-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-[[4-(phenylmethyl)-2-morpholinyl]methyl]-

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAQSVEHQDFSDCR-UHFFFAOYSA-N

110859-48-8
2-[(4-benzyloxy)-phenyl]-3-hydroxy-6-acetamido-4H-1-benzopyran-4-one (0 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-4-oxo-2-(4-phenylmethoxyphenyl)chromen-6-yl]acetamide | CAS Registry Number: 1085488-98-7
Synonyms: SCHEMBL1082928, 6-Acetamido-4'-benzyloxyflavonol, GDOOVGPMNSFPIU-UHFFFAOYSA-N

Molecular Formula: C24H19NO5Molecular Weight: 401.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDOOVGPMNSFPIU-UHFFFAOYSA-N

1085488-98-7
2-[(4-benzyloxy)-phenyl]-3-hydroxy-6-amino-4H-1-benzopyran-4-one hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-hydroxy-2-(4-phenylmethoxyphenyl)chromen-4-one;hydrochloride | CAS Registry Number: 1187016-68-7

Molecular Formula: C22H18ClNO4Molecular Weight: 395.839 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DCKDBRYEGVADIL-UHFFFAOYSA-N

1187016-68-7
2-[(4-BENZYLOXY)PHENYL]-3,3,3-TRIFLUOROPROPAN-1-ONE (0 suppliers)
2-[(4-BENZYLOXY)PHENYL]-3,3,3-TRIFLUOROPROPIONIC ACID (0 suppliers)
2-[(4-BENZYLOXYPHENYL)METHYL-[(3-FLUOROPHENYL)METHYL]AMINO]-2-PHENYL-ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)methyl-[(4-phenylmethoxyphenyl)methyl]amino]-2-phenylacetic acid | CAS Registry Number: 1253527-63-7
Synonyms: 2-({[4-(benzyloxy)phenyl]methyl}[(3-fluorophenyl)methyl]amino)-2-phenylacetic acid, 2-((4-(Benzyloxy)benzyl)(3-fluorobenzyl)amino)-2-phenylacetic acid, MFCD17168353, AKOS015955173, 2-[(3-fluorophenyl)methyl-[(4-phenylmethoxyphenyl)methyl]amino]-2-phenylacetic acid, 2-[(4-benzyloxyphenyl)methyl-[(3-fluorophenyl)methyl]amino]-2-phenyl-acetic acid, OC(=O)C(N(CC1=CC=C(OCC2=CC=CC=C2)C=C1)CC1=CC=CC(F)=C1)C1=CC=CC=C1

Molecular Formula: C29H26FNO3Molecular Weight: 455.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFLXAXZXPKDMOL-UHFFFAOYSA-N

1253527-63-7
2-[(4-BENZYLOXYPHENYL)METHYL-[(3-FLUOROPHENYL)METHYL]AMINO]ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenyl)methyl-[(4-phenylmethoxyphenyl)methyl]amino]acetic acid | CAS Registry Number: 1253528-09-4
Synonyms: 2-({[4-(benzyloxy)phenyl]methyl}[(3-fluorophenyl)methyl]amino)acetic acid, N-(4-(Benzyloxy)benzyl)-N-(3-fluorobenzyl)glycine, MFCD17168337, AKOS015955089, 2-[(3-fluorophenyl)methyl-[(4-phenylmethoxyphenyl)methyl]amino]acetic acid, 2-[(4-benzyloxyphenyl)methyl-[(3-fluorophenyl)methyl]amino]acetic acid

Molecular Formula: C23H22FNO3Molecular Weight: 379.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUBQCXBJZIWTOH-UHFFFAOYSA-N

1253528-09-4
2-[(4-BENZYLOXYPHENYL)METHYL-[[4-(TRIFLUOROMETHYL)PHENYL]METHYL]AMINO]-2-PHENYL-ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-[(4-phenylmethoxyphenyl)methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetic acid | CAS Registry Number: 1253527-64-8
Synonyms: 2-({[4-(benzyloxy)phenyl]methyl}({[4-(trifluoromethyl)phenyl]methyl})amino)-2-phenylacetic acid, 2-((4-(Benzyloxy)benzyl)(4-(trifluoromethyl)benzyl)amino)-2-phenylacetic acid, MFCD17168351, AKOS015955166, MCULE-1925017014, OC(=O)C(N(CC1=CC=C(OCC2=CC=CC=C2)C=C1)CC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1

Molecular Formula: C30H26F3NO3Molecular Weight: 505.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GIBGVQDEBGNPBN-UHFFFAOYSA-N

1253527-64-8
2-[(4-BENZYLOXYPHENYL)METHYL-[[4-(TRIFLUOROMETHYL)PHENYL]METHYL]AMINO]ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylmethoxyphenyl)methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]acetic acid | CAS Registry Number: 1253528-19-6
Synonyms: 2-({[4-(benzyloxy)phenyl]methyl}({[4-(trifluoromethyl)phenyl]methyl})amino)acetic acid, N-(4-(Benzyloxy)benzyl)-N-(4-(trifluoromethyl)benzyl)glycine, MFCD17168339, ZINC73633138, AKOS015955101, MCULE-2698004242, OC(=O)CN(CC1=CC=C(OCC2=CC=CC=C2)C=C1)CC1=CC=C(C=C1)C(F)(F)F

Molecular Formula: C24H22F3NO3Molecular Weight: 429.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: POTXNYOLCATGPW-UHFFFAOYSA-N

1253528-19-6
2-[(4-Benzylphthalazin-1-yl)sulfanyl]pyridin-1-ium-1-olate (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(1-oxidopyridin-1-ium-2-yl)sulfanylphthalazine | CAS Registry Number: 338418-00-1
Synonyms: 2-[(4-benzyl-1-phthalazinyl)sulfanyl]-1-pyridiniumolate, 2-[(4-benzylphthalazin-1-yl)sulfanyl]pyridin-1-ium-1-olate, Bionet2_000721, ZINC3374, HMS1366A17, AKOS005091199, ICX-56258231, KS-00003734, 4E-029

Molecular Formula: C20H15N3OSMolecular Weight: 345.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAABMTAUWLVLEM-UHFFFAOYSA-N

338418-00-1
2-[(4-Benzylpiperazin-1-yl)methyl]-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-5-one (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzylpiperazin-1-yl)methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one | CAS Registry Number: 145938-38-1
Synonyms: CHEMBL68675, 2-[(4-benzylpiperazino)methyl]-2,6-dihydroimidazo[1,2-c]quinazolin-5(3H)-one, AC1NWLXT, SMR000179081, Bionet1_003243, MLS000326549, SCHEMBL6291580, HMS577O05, MolPort-002-856-635, HMS2159J11, HMS3309G21, KS-000030VB, BDBM50230865, AKOS005080191, MCULE-3767683030, 12H-522S, 2-[(4-Benzylpiperazin-1-yl)methyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5(6H)-one, 2-[(4-benzylpiperazin-1-yl)methyl]-2H,3H,5H,6H-imidazo[1,2-c]quinazolin-5-one, 2-[(4-benzylpiperazin-1-yl)methyl]-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one

Molecular Formula: C22H25N5OMolecular Weight: 375.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKTYHUNFVONKDM-UHFFFAOYSA-N

145938-38-1
2-[(4-Benzylpiperazin-1-yl)methyl]-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzylpiperazin-1-yl)methyl]-3H-quinazolin-4-one | CAS Registry Number: 866010-70-0
Synonyms: 2-[(4-benzylpiperazin-1-yl)methyl]-3,4-dihydroquinazolin-4-one, 2-[(4-benzylpiperazino)methyl]-4(3H)-quinazolinone, 2-[(4-benzylpiperazin-1-yl)methyl]quinazolin-4(1H)-one, 2-((4-benzylpiperazin-1-yl)methyl)quinazolin-4(1H)-one, ASN 12814439, AC1MZ8S3, SCHEMBL4631962, 2-[(4-benzylpiperazin-1-yl)methyl]-1H-quinazolin-4-one, GCTRMRSOTGJIFH-UHFFFAOYSA-N, HMS1700O15, KS-00003OV5, STK231437, STK578381, STL376793, ZINC32492987, AKOS000406381, AKOS002269152, AKOS005502775, MCULE-3869454175, MS-3198

Molecular Formula: C20H22N4OMolecular Weight: 334.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCTRMRSOTGJIFH-UHFFFAOYSA-N

866010-70-0
2-[(4-Benzylpiperazin-1-yl)methyl]-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzylpiperazin-1-yl)methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one | CAS Registry Number: 866019-44-5
Synonyms: 2-[(4-benzylpiperazin-1-yl)methyl]-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one, 2-[(4-benzylpiperazin-1-yl)methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one, 2-[(4-benzylpiperazino)methyl]-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one, MLS000541414, 2-((4-benzylpiperazin-1-yl)methyl)-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one, CHEMBL1463733, HMS2319E20, STK619884, ZINC20386772, AKOS005091922, MCULE-6256485801, SMR000126272, 4X-0205, SR-01000307217, SR-01000307217-1

Molecular Formula: C18H22N2O4Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OYBJWUZBIXUFSJ-UHFFFAOYSA-N

866019-44-5
2-[(4-benzylpiperazin-1-yl)methyl]-5-bromoaniline (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzylpiperazin-1-yl)methyl]-5-bromoaniline | CAS Registry Number: 1871163-99-3
Synonyms: AKOS033980879, ZINC309816581, Z2689031590

Molecular Formula: C18H22BrN3Molecular Weight: 360.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFMAXTRHGDZETQ-UHFFFAOYSA-N

1871163-99-3
2-[(4-Benzylpiperazin-1-yl)sulfonyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)sulfonylethanamine | CAS Registry Number: 941869-76-7
Synonyms: 2-[(4-benzylpiperazin-1-yl)sulfonyl]ethanamine, BBL011188, STK932081, ZINC11755715, AKOS000155378, BBV-044936, MCULE-1060103047, 2-(4-Benzylpiperazine-1-sulfonyl)ethanamine, EN300-238453

Molecular Formula: C13H21N3O2SMolecular Weight: 283.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXIWWIAYQHHCJY-UHFFFAOYSA-N

941869-76-7
2-[(4-BENZYLPIPERAZINO)(DIMETHYLAMINO)METHYLENE]MALONONITRILE (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzylpiperazin-1-yl)-(dimethylamino)methylidene]propanedinitrile | CAS Registry Number: 339023-01-7
Synonyms: 2-((4-Benzylpiperazino)(dimethylamino)methylene)malononitrile, 2-[(4-benzylpiperazin-1-yl)-(dimethylamino)methylidene]propanedinitrile, Oprea1_542715, ZINC20405170, AKOS005100465, 8D-101, 2-((4-benzylpiperazin-1-yl)(dimethylamino)methylene)malononitrile, 2-[(4-benzylpiperazin-1-yl)(dimethylamino)methylidene]propanedinitrile

Molecular Formula: C17H21N5Molecular Weight: 295.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGWIZCUHHRIWDQ-UHFFFAOYSA-N

339023-01-7
2-[(4-benzylpiperidin-1-ium-1-yl)methyl]-5-(2-chlorophenyl)-4-phenyl-1,2,4-triazole-3-thione (1 supplier)
Compound Structure IUPAC Name: 2-[(4-benzylpiperidin-1-ium-1-yl)methyl]-5-(2-chlorophenyl)-4-phenyl-1,2,4-triazole-3-thione | CAS Registry Number: 6830-91-7
Synonyms: AC1NQ3KO

Molecular Formula: C27H28ClN4S+Molecular Weight: 476.056020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFGMAHIQRIBJJG-UHFFFAOYSA-O

6830-91-7
2-[(4-Benzylpiperidin-1-yl)methyl]-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzylpiperidin-1-yl)methyl]-3H-quinazolin-4-one | CAS Registry Number: 586985-52-6
Synonyms: 2-[(4-benzylpiperidin-1-yl)methyl]quinazolin-4(1H)-one, 2-[(4-benzylpiperidin-1-yl)methyl]-3,4-dihydroquinazolin-4-one, 2-[(4-benzylpiperidin-1-yl)methyl]quinazolin-4-ol, 2-[(4-benzylpiperidino)methyl]-4(3H)-quinazolinone, ChemDiv2_004512, AC1LFD5A, 2-[(4-benzylpiperidin-1-yl)methyl]-1H-quinazolin-4-one, HMS1381N02, KS-00003OV6, ZINC4952776, STK149676, STK284726, AKOS001315192, AKOS002304936, AKOS002320838, MCULE-5338021054, MS-3199, IDI1_003227, ST50764062, 2-{[4-benzylpiperidyl]methyl}quinazolin-4-ol

Molecular Formula: C21H23N3OMolecular Weight: 333.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JERILFFEDVVFMT-UHFFFAOYSA-N

586985-52-6
2-[(4-Benzylpiperidin-1-yl)methyl]-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzylpiperidin-1-yl)methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one | CAS Registry Number: 380426-92-6
Synonyms: 2-[(4-benzylpiperidin-1-yl)methyl]-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one, 2-[(4-benzylpiperidin-1-yl)methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one, 2-((4-Benzylpiperidin-1-yl)methyl)-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one, SMR000020728, 2-[(4-benzylpiperidino)methyl]-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one, Oprea1_420024, Oprea1_679578, MLS000043716, CHEMBL1581403, HMS1757M06, HMS2276M17, STK607010, ZINC20386766, AKOS000808179, MCULE-9122192310, CS-0358352, 4X-0204, SR-01000088720, SR-01000088720-1

Molecular Formula: C19H23NO4Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UONYSRAMGJJHJX-UHFFFAOYSA-N

380426-92-6
2-[(4-BENZYLPIPERIDINO)METHYL]-3-HYDROXY-6-(HYDROXYMETHYL)-4H-PYRAN-4-ONE (0 suppliers)
2-[(4-BIPHENYLYL)DIMETHYLSILYL]BENZYL ALCOHOL, 95% (0 suppliers)
2-[(4-BROMO(PHENYLAMINO))CARBONYL]-BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)carbamoyl]benzoic acid | CAS Registry Number: 19336-83-5
Synonyms: 2-[(4-bromophenyl)carbamoyl]benzoic acid, 2-((4-bromophenyl)carbamoyl)benzoic acid, CBDivE_002645, AC1LDV4J, Maybridge1_006607, SureCN7827900, STOCK1S-14070, CTK4E1234, HMS560E07, MolPort-000-389-077, AC1Q7243, STL355847, AKOS001267474, AG-E-41266, MCULE-8979723270, 2-[(4-bromoanilino)carbonyl]benzoic acid, KB-83418, 2-[N-(4-bromophenyl)carbamoyl]benzoic acid, ST50170889, 2-[(4-BROMOANILINO)CARBONYL]-BENZOIC ACID

Molecular Formula: C14H10BrNO3Molecular Weight: 320.138100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVLIVDPEIKFJMG-UHFFFAOYSA-N

19336-83-5
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