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CHEMICAL products beginning with : 4
24201 to 24250 of 197739 results  Page: << Previous 50 Results 480 481 482 483 484 [485] 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(((1-Methyl-1H-pyrazol-4-yl)methyl)(2-(pyrrolidin-1-ylsulfonyl)ethyl)amino)-4-oxobut-2-enoic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-4-[(1-methylpyrazol-4-yl)methyl-(2-pyrrolidin-1-ylsulfonylethyl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 1010866-07-5
Synonyms: (2E)-4-{[(1-methyl-1H-pyrazol-4-yl)methyl][2-(pyrrolidin-1-ylsulfonyl)ethyl]amino}-4-oxobut-2-enoic acid, (2E)-4-([(1-Methyl-1h-pyrazol-4-yl)methyl][2-(pyrrolidin-1-ylsulfonyl)ethyl]amino)-4-oxobut-2-enoic acid, MolPort-005-913-990, ALBB-015997, ZINC9575974, ZX-AN014703, STL319816, AKOS015959664, (2E)-3-{[(1-methylpyrazol-4-yl)methyl][2-(pyrrolidine-1-sulfonyl)ethyl]carbamoyl}prop-2-enoic acid, 2-butenoic acid, 4-[[(1-methyl-1H-pyrazol-4-yl)methyl][2-(1-pyrrolidinylsulfonyl)ethyl]amino]-4-oxo-, (2E)-

Molecular Formula: C15H22N4O5SMolecular Weight: 370.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JZRVNONSWDREOB-SNAWJCMRSA-N

1010866-07-5
4-(((1-Methyl-1H-pyrazol-4-yl)methyl)(2-(pyrrolidin-1-ylsulfonyl)ethyl)amino)-4-oxobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[(1-methylpyrazol-4-yl)methyl-(2-pyrrolidin-1-ylsulfonylethyl)amino]-4-oxobutanoic acid | CAS Registry Number: 1010866-76-8
Synonyms: 4-{[(1-methyl-1H-pyrazol-4-yl)methyl][2-(pyrrolidin-1-ylsulfonyl)ethyl]amino}-4-oxobutanoic acid, 4-([(1-Methyl-1h-pyrazol-4-yl)methyl][2-(pyrrolidin-1-ylsulfonyl)ethyl]amino)-4-oxobutanoic acid, MolPort-005-916-751, ALBB-015995, ZINC9053926, ZX-AN014701, STL233311, AKOS015959662, MCULE-6208996609, 3-{[(1-methylpyrazol-4-yl)methyl][2-(pyrrolidine-1-sulfonyl)ethyl]carbamoyl}propanoic acid, butanoic acid, 4-[[(1-methyl-1H-pyrazol-4-yl)methyl][2-(1-pyrrolidinylsulfonyl)ethyl]amino]-4-oxo-

Molecular Formula: C15H24N4O5SMolecular Weight: 372.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXYRLHLSJSGNRU-UHFFFAOYSA-N

1010866-76-8
4-(((1-Methyl-1H-pyrazol-4-yl)methyl)amino)-4-oxobutanoic acid (6 suppliers)
Compound Structure IUPAC Name: 4-[(1-methylpyrazol-4-yl)methylamino]-4-oxobutanoic acid | CAS Registry Number: 1006193-92-5
Synonyms: 3-{[(1-methyl-1H-pyrazol-4-yl)methyl]carbamoyl}propanoic acid, 4-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}-4-oxobutanoic acid, 4-([(1-Methyl-1H-pyrazol-4-yl)methyl]amino)-4-oxobutanoic acid, CTK7G8476, MolPort-000-890-530, ZINC2537181, SBB021878, STK349532, AKOS000309567, MCULE-6537685914, EN300-92864, 3-{N-[(1-methylpyrazol-4-yl)methyl]carbamoyl}propanoic acid

Molecular Formula: C9H13N3O3Molecular Weight: 211.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBYZDSXFSWKGER-UHFFFAOYSA-N

1006193-92-5
4-(((1-Methyl-1h-tetrazol-5-yl)thio)methyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 4-[(1-methyltetrazol-5-yl)sulfanylmethyl]piperidine | CAS Registry Number: 1248942-90-6
Synonyms: ZINC43498131, AKOS010949946, CS-0301291, EN300-242430, 4-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}piperidine

Molecular Formula: C8H15N5SMolecular Weight: 213.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWLORLPXGKGKAE-UHFFFAOYSA-N

1248942-90-6
4-(((1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)oxy)methyl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 4-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxymethyl]piperidine | CAS Registry Number: 1437481-05-4
Synonyms: ZINC95096451, AKOS027455514, 4-(2-Methyl-5-trifluoromethyl-2H-pyrazol-3-yloxymethyl)-piperidine

Molecular Formula: C11H16F3N3OMolecular Weight: 263.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJAQTHPCLAKAIQ-UHFFFAOYSA-N

1437481-05-4
4-(((1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)METHYLENE)AMINO)-3-ISOXAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: 4-[(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-1,2-oxazolidin-3-one | CAS Registry Number: 129661-56-9
Synonyms: CID148149, 4-(((1-Methyl-5-nitro-1H-imidazol-2-yl)methylene)amino)-3-isoxazolidinone

Molecular Formula: C8H9N5O4Molecular Weight: 239.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPYGCRKOSNVYMA-UHFFFAOYSA-N

129661-56-9
4-(((1-Propyl-1H-pyrazol-3-yl)amino)methyl)phenol (6 suppliers)
Compound Structure IUPAC Name: 4-[[(1-propylpyrazol-3-yl)amino]methyl]phenol | CAS Registry Number: 1006445-51-7
Synonyms: 4-{[(1-propyl-1H-pyrazol-3-yl)amino]methyl}phenol, 4-{[(1-propylpyrazol-3-yl)amino]methyl}phenol, CTK6E4750, MolPort-000-899-890, SBB024455, STK351438, ZINC12395440, AKOS000318658, MCULE-5550767359, ST45123335, EN300-231147

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWHSGAKAKMGEEY-UHFFFAOYSA-N

1006445-51-7
4-(((1e)-1-(4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinolin-3-yl)ethylidene)amino)benzoic Acid (en)benzoic Acid, 4-[[1-(1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)ethylidene]amino]- (en) (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)ethylideneamino]benzoic acid | CAS Registry Number: 864848-55-5
Synonyms: AC1NWFQF, AC1OAWLH, AKOS004900626, ZINC100370350, 4-[1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethylamino]benzoic acid, 4-[[(1Z)-1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethyl]amino]benzoic acid

Molecular Formula: C24H18N2O4Molecular Weight: 398.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SQMPWVXCJWZQEM-UHFFFAOYSA-N

864848-55-5
4-(((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amino)-2,3-dimethylphenol (1 supplier)
Compound Structure IUPAC Name: 4-(benzotriazol-1-ylmethylamino)-2,3-dimethylphenol | CAS Registry Number: 300684-91-7
Synonyms: 4-[(1H-1,2,3-Benzotriazol-1-ylmethyl)amino]-2,3-dimethylphenol, 4-(benzotriazol-1-ylmethylamino)-2,3-dimethylphenol, 4-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)amino)-2,3-dimethylphenol, starbld0033793

Molecular Formula: C15H16N4OMolecular Weight: 268.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOBFGFLLBGDINI-UHFFFAOYSA-N

300684-91-7
4-(((1H-Pyrazol-5-yl)methyl)carbamoyl)-1-methyl-1H-pyrazole-5-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1159988-16-5
Synonyms: 1-methyl-4-[(1H-pyrazol-5-ylmethyl)carbamoyl]-1H-pyrazole-5-carboxylic acid, CTK7G0321, MolPort-000-895-959, SBB023189, STK350356, ZINC12357960, AKOS000315474, MCULE-2427166159, EN300-92584, 1-methyl-4-[N-(pyrazol-5-ylmethyl)carbamoyl]pyrazole-5-carboxylic acid, 1-METHYL-4-{[(1H-PYRAZOL-5-YLMETHYL)AMINO]CARBONYL}-1H-PYRAZOLE-5-CARBOXYLIC ACID

Molecular Formula: C10H11N5O3Molecular Weight: 249.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NEKQOCVNLZMXDI-UHFFFAOYSA-N

1159988-16-5
4-(((1R,2R)-2-((R)-3-aminopiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl)oxy)-3-chlorobenzonitrile (7 suppliers)
Compound Structure IUPAC Name: 4-[[(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile | CAS Registry Number: 1333210-07-3
Synonyms: SAR7334, CPA-1588, 1333207-63-8, C21H22ClN3O, SCHEMBL2370271, RLKRLNQEXBPQGQ-OZOXKJRCSA-N, 3561AH, FD5019, ZINC72317946, AKOS027328040, CS-3902, AK327581, HY-15699, AB0087825, AX8315295, 4-({(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl}oxy)-3-chlorobenzonitrile

Molecular Formula: C21H22ClN3OMolecular Weight: 367.877 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLKRLNQEXBPQGQ-OZOXKJRCSA-N

1333210-07-3
4-(((1r,4r)-4-Aminocyclohexyl)oxy)-2-chlorobenzonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(4-aminocyclohexyl)oxy-2-chlorobenzonitrile;hydrochloride | CAS Registry Number: 1335049-54-1
Synonyms: SCHEMBL22664554, AT27739, 4-(((1r,4r)-4-aminocyclohexyl)oxy)-2-chlorobenzonitrile hydrochloride

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTDXWZDXJFKORN-UHFFFAOYSA-N

1335049-54-1
4-(((1R,4r)-4-aminocyclohexyl)oxy)benzonitrile hydrochloride (1 supplier)1335048-90-2
4-(((1R,4R)-4-methylcyclohexyl)methyl)piperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylcyclohexyl)methyl]piperidine;hydrochloride | CAS Registry Number: 1821784-06-8
Synonyms: 4-[(4-methylcyclohexyl)methyl]piperidine hydrochloride, 4-(((1r,4r)-4-methylcyclohexyl)methyl)piperidine hydrochloride, 1955531-21-1, AKOS026747483, EN300-241003, F2167-1839

Molecular Formula: C13H26ClNMolecular Weight: 231.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLYIEQMYBVRZEV-UHFFFAOYSA-N

1821784-06-8
4-(((1s,4s)-4-Aminocyclohexyl)oxy)-2-chlorobenzonitrile hydrochloride (2 suppliers)2222118-99-0
4-(((2,2-Dimethoxyethyl)amino)methyl)quinolin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,2-dimethoxyethylamino)methyl]-1H-quinolin-2-one | CAS Registry Number: 1086397-65-0
Synonyms: 4-[(2,2-Dimethoxy-ethylamino)-methyl]-2-oxo-quinoline, ZINC91711181, AKOS027442117

Molecular Formula: C14H18N2O3Molecular Weight: 262.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWKXWQFCGDLIY-UHFFFAOYSA-N

1086397-65-0
4-(((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-2-methoxybenzonitrile (1 supplier)417721-14-3
4-(((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-2-methoxyphenyl acetate (2 suppliers)205448-73-3
4-(((2,3-Difluorobenzyl)amino)methyl)tetrahydro-2h-pyran-4-ol (2 suppliers)1355805-51-4
4-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoic acid | CAS Registry Number: 149288-65-3
Synonyms: 4-(Indan-5-yloxymethyl)-benzoic acid, 4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoic acid, 4-(indan-5-yloxymethyl)benzoic acid, AC1LHS7T, Oprea1_309236, MLS000778102, 4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoic Acid, CHEMBL1381178, STOCK3S-14506, CTK7I7934, MolPort-000-162-967, HMS2754F10, ZINC373760, SBB020158, STK054335, AKOS000307655, MCULE-2086839135, AK189920, SMR000414496, ST45161480

Molecular Formula: C17H16O3Molecular Weight: 268.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIJFUZLNVSGATG-UHFFFAOYSA-N

149288-65-3
4-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)piperidine | CAS Registry Number: 883522-37-0
Synonyms: 4-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]piperidine, 4-(2,3-dihydro-1H-inden-5-yloxymethyl)piperidine, 4-[[(2,3-Dihydro-5-indenyl)oxy]methyl]piperidine, MFCD06246994, ZINC14631485, AKOS005264879, SY265125, A1-30693

Molecular Formula: C15H21NOMolecular Weight: 231.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWEZLUFLGOTKSZ-UHFFFAOYSA-N

883522-37-0
4-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)piperidine;hydrochloride | CAS Registry Number: 1185294-43-2
Synonyms: 4-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]piperidine hydrochloride, 4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]piperidinehydrochloride, 4-(2,3-dihydro-1H-inden-5-yloxymethyl)piperidine;hydrochloride, 4-(((2,3-Dihydro-1h-inden-5-yl)oxy)methyl)piperidine hydrochloride, AKOS015844424

Molecular Formula: C15H22ClNOMolecular Weight: 267.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAVKFKFLRDJKBP-UHFFFAOYSA-N

1185294-43-2
4-(((2,3-Dihydro-2-methyl-1H-indol-1-yl)imino)methyl)-1-methylquinolinium sulphate (2:1) (3 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine;sulfate | CAS Registry Number: 85187-89-9
Synonyms: EINECS 286-178-2

Molecular Formula: C40H40N6O4SMolecular Weight: 700.848400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RKPKQBWXCAPEGM-UHFFFAOYSA-L

85187-89-9
4-(((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amino)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)butanoic acid | CAS Registry Number: 1179148-52-7
Synonyms: ZINC37417324, AKOS009997448

Molecular Formula: C13H17NO4Molecular Weight: 251.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LEKKQUCWGKWNQQ-UHFFFAOYSA-N

1179148-52-7
4-(((2,3-DIMETHYL-5-OXO-1-PHENYL-3-PYRAZOLIN-4-YL)AMINO)METHYLENE)-1,3-DIPHENYL-PYRAZOLONE-5 (2 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-4-[[(E)-(5-oxo-1,3-diphenylpyrazol-4-ylidene)methyl]amino]-2-phenylpyrazol-3-one | CAS Registry Number: 24665-72-3
Synonyms: BRN 0728386, CID5493308, LS-128865, 2-Pyrazolin-5-one, 4-(((2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino)methylene)-1,3-diphenyl-

Molecular Formula: C27H23N5O2Molecular Weight: 449.503820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZKBABNHKBTLJY-PTGBLXJZSA-N

24665-72-3
4-(((2,3-DIMETHYL-5-OXO-1-PHENYL-3-PYRAZOLIN-4-YL)AMINO)METHYLENE)-3-METHYL-1-PHENYL-PYRAZOLONE-5 (2 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-4-[[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]-2-phenylpyrazol-3-one | CAS Registry Number: 24664-54-8
Synonyms: BRN 0902652, MolPort-001-899-593, STK869061, BAS 00598934, CID5493303, LS-128866, 2-Pyrazolin-5-one, 4-(((2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)amino)methylene)-3-methyl-1-phenyl-, 1,5-dimethyl-4-{[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula: C22H21N5O2Molecular Weight: 387.434440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIRAHGCXQNQXTF-RGEXLXHISA-N

24664-54-8
4-(((2,4,6-XYLIDINO)CARBONYL)METHYL)-1-PIPERAZINECARBOXYLIC ACID ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperazine-1-carboxylate hydrochloride | CAS Registry Number: 109565-02-8
Synonyms: S 385, CID3066137, A 385, LS-111008, N(sup 1)-Carbaethoxy-N(sup 2)-piperazylacetylmesidin hydrochlorid [German], 1-Piperazinecarboxylic acid, 4-(mesitylcarbamoylmethyl)-, ethyl ester, hydrochloride, 4-(((2,4,6-Xylidino)carbonyl)methyl)-1-piperazinecarboxylic acid ethyl ester hydrochloride, N(sup 1)-Carbaethoxy-N(sup 2)-piperazylacetylmesidin hydrochlorid, 1-Piperazinecarboxylic acid, 4-(((2,4,6-xylidino)carbonyl)methyl)-, ethyl ester, monohydrochloride

Molecular Formula: C18H28ClN3O3Molecular Weight: 369.886220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNDOLRFYLAXISH-UHFFFAOYSA-N

109565-02-8
4-(((2,4-Diaminopteridin-6-yl)methyl)(prop-2-yn-1-yl)amino)benzoic acid (2 suppliers)111854-71-8
4-(((2,4-Dichlorobenzyl)oxy)methyl)piperidine hydrochloride (2 suppliers)
4-(((2,4-Dichloronaphthalen-1-yl)oxy)methyl)piperidine hydrochloride (2 suppliers)
4-(((2,4-Dichlorophenyl)sulfonyl)methyl)piperidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-dichlorophenyl)sulfonylmethyl]piperidine;hydrochloride | CAS Registry Number: 1353981-76-6
Synonyms: MolPort-035-690-797, AKOS024464382, AK159965, KB-33623, ST24042688, 4-(2,4-Dichlorophenylsulfonylmethyl)piperidine hydrochloride, 4-(2,4-Dichloro-benzenesulfonylmethyl)-piperidine hydrochloride

Molecular Formula: C12H16Cl3NO2SMolecular Weight: 344.684940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCWUCYVCBLKLIS-UHFFFAOYSA-N

1353981-76-6
4-(((2,4-Difluorobenzyl)oxy)methyl)piperidine hydrochloride (2 suppliers)
4-(((2,5-Dichlorobenzyl)oxy)methyl)piperidine hydrochloride (3 suppliers)
4-(((2,5-DIHYDRO-FURAN-2-YL)METHYLENE)AMINO)BENZOIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,5-dihydrofuran-2-ylmethylideneamino)benzoate | CAS Registry Number: 182228-05-3
Synonyms: 4-Fufurylideneaminobenzoic acid ethyl ester, CID3075472, LS-36988, Ethyl 4-(((2,5-dihydro-2-furanyl)methylene)amino)benzoate, Benzoic acid, 4-(((2,5-dihydro-2-furanyl)methylene)amino)-, ethyl ester

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOIGAZQQSOYOGI-UHFFFAOYSA-N

182228-05-3
4-(((2,6-Dichlorobenzyl)oxy)methyl)piperidine hydrochloride (3 suppliers)
4-(((2,6-Dichlorophenyl)sulfonamido)methyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2,6-dichlorophenyl)sulfonylamino]methyl]benzoic acid | CAS Registry Number: 690645-97-7
Synonyms: 4-(((2,6-dichlorophenyl)sulfonamido)methyl)benzoic acid, AC1M3L52, 4-[[(2,6-dichlorophenyl)sulfonylamino]methyl]benzoic Acid, ZINC2861361, AKOS000813194, MCULE-7371231347, SR-01000280931, SR-01000280931-1, 4-((2,6-dichlorophenylsulfonamido)methyl)benzoic acid, F9995-0613

Molecular Formula: C14H11Cl2NO4SMolecular Weight: 360.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PMTMMSYXKKHOOR-UHFFFAOYSA-N

690645-97-7
4-(((2,6-Difluorobenzyl)oxy)methyl)piperidine hydrochloride (3 suppliers)
4-(((2,6-Dimethylphenyl)imino)methyl)-1,2-dihydro-3H-pyrazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dimethylphenyl)iminomethyl]-1,2-dihydropyrazol-3-one | CAS Registry Number: 339107-20-9
Synonyms: 4-[(2,6-dimethylanilino)methylene]-2,4-dihydro-3H-pyrazol-3-one, 4-[(2,6-dimethylphenyl)iminomethyl]-1,2-dihydropyrazol-3-one, ZINC3210276, MFCD00138331, AKOS015993704, ZINC100145503, 9B-005, 4-{[(2,6-dimethylphenyl)amino]methylidene}-4,5-dihydro-1H-pyrazol-5-one

Molecular Formula: C12H13N3OMolecular Weight: 215.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPSJZPWMPSYFOX-UHFFFAOYSA-N

339107-20-9
4-(((2-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)diisopropylsilyl)oxy)benzyl (4-nitrophenyl) carbonate (1 supplier)2410780-45-7
4-(((2-(DIETHYLAMINO)ETHYL)THIO)(HYDROXYIMINO)METHYL)-1-METHYLPYRIDINIUM CHLORIDE HCL (2 suppliers)
Compound Structure IUPAC Name: [2-diethylaminoethylsulfanyl-(1-methylpyridin-4-ylidene)methyl]-oxoazanium chloride hydrochloride | CAS Registry Number: 58373-21-0
Synonyms: CID5745499, LS-132408, S-Diethylaminoethyl ester of N-methylpyridinium chloride-4-thiohydroximic acid hydrochloride, 4-(((2-(Diethylamino)ethyl)thio)(hydroxyimino)methyl)-1-methyl-pyridinium chloride HCl, Pyridinium, 4-(((2-(diethylamino)ethyl)thio)(hydroxyimino)methyl)-1-methyl-, chloride, monohydrochloride

Molecular Formula: C13H23Cl2N3OSMolecular Weight: 340.312220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GILJCHSRPAMHNY-UHFFFAOYSA-N

58373-21-0
4-(((2-(hydroxymethyl)-4-methylphenyl)amino)methyl)-3-nitrobenzoic acid (1 supplier)1004530-80-6
4-(((2-(hydroxymethyl)phenyl)amino)methyl)-3-nitrobenzoic acid (1 supplier)1004530-79-3
4-(((2-(Piperidin-1-ylsulfonyl)ethyl)amino)methyl)phenol oxalate (2 suppliers)
Compound Structure IUPAC Name: oxalic acid;4-[(2-piperidin-1-ylsulfonylethylamino)methyl]phenol | CAS Registry Number: 1160264-51-6
Synonyms: 4-(([2-(Piperidin-1-ylsulfonyl)ethyl]amino)methyl)phenol oxalate, 4-({[2-(piperidin-1-ylsulfonyl)ethyl]amino}methyl)phenol oxalate, MolPort-019-930-896, AKOS027442195, 4-({[2-(piperidine-1-sulfonyl)ethyl]amino}methyl)phenol; oxalic acid, 4-({[2-(piperidin-1-ylsulfonyl)ethyl]amino}methyl)phenol ethanedioate (salt), 1332530-04-7

Molecular Formula: C16H24N2O7SMolecular Weight: 388.435 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KXCJOJHRTMRMHL-UHFFFAOYSA-N

1160264-51-6
4-(((2-AMINO-1,4-DIHYDRO-4-OXO-6-QUINAZOLINYL)METHYL)-2-PROPYNYLAMINOBENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoic acid | CAS Registry Number: 101248-32-2
Synonyms: Ici M247496, Ici-M247496, CHEBI:112758, CID127787, 4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-benzoic acid, Benzoic acid, 4-(((2-amino-1,4-dihydro-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)-

Molecular Formula: C19H16N4O3Molecular Weight: 348.355340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UZTMEKSOOJWLIX-UHFFFAOYSA-N

101248-32-2
4-(((2-Amino-6-methylpyrimidin-4-yl)amino)methyl)-1-(2-chlorobenzyl)pyrrolidin-2-one (2 suppliers)2173637-30-2
4-(((2-Amino-7H-purin-6-yl)oxy)methyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-amino-7H-purin-6-yl)oxymethyl]benzonitrile | CAS Registry Number: 1923082-67-0
Synonyms: 4-(((2-AMINO-7H-PURIN-6-YL)OXY)METHYL)BENZONITRILE, AKOS027333454

Molecular Formula: C13H10N6OMolecular Weight: 266.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LNQFMTJYVUVEEA-UHFFFAOYSA-N

1923082-67-0
4-(((2-Aminoethyl)(cyclopropyl)amino)methyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-aminoethyl(cyclopropyl)amino]methyl]benzonitrile | CAS Registry Number: 1353975-69-5
Synonyms: 4-{[(2-Amino-ethyl)-cyclopropyl-amino]-methyl}-benzonitrile, ZINC79420465, AKOS027389819, AM94051, KB-36059, 4-{[(2-aminoethyl)cyclopropylamino]methyl}-benzonitrile

Molecular Formula: C13H17N3Molecular Weight: 215.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLHSOQGEARCNEW-UHFFFAOYSA-N

1353975-69-5
4-(((2-Aminoethyl)(ethyl)amino)methyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-aminoethyl(ethyl)amino]methyl]benzonitrile | CAS Registry Number: 1353966-78-5
Synonyms: 4-{[(2-Amino-ethyl)-ethyl-amino]-methyl}-benzonitrile, ZINC79420452, AKOS027389817, AM93559, KB-36061, 4-{[(2-aminoethyl)ethylamino]methyl}-benzonitrile

Molecular Formula: C12H17N3Molecular Weight: 203.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHFOZIKXSHAPTD-UHFFFAOYSA-N

1353966-78-5
4-(((2-Aminoethyl)(isopropyl)amino)methyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-aminoethyl(propan-2-yl)amino]methyl]benzonitrile | CAS Registry Number: 1353982-96-3
Synonyms: 4-{[(2-Amino-ethyl)-isopropyl-amino]-methyl}-benzonitrile, ZINC79420454, AKOS027389818, AM94573, KB-36063, 4-{[(2-aminoethyl)isopropylamino]methyl}-benzonitrile

Molecular Formula: C13H19N3Molecular Weight: 217.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOQYWGNDUKIRBE-UHFFFAOYSA-N

1353982-96-3
4-(((2-Aminoethyl)(methyl)amino)methyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-aminoethyl(methyl)amino]methyl]benzonitrile | CAS Registry Number: 1250429-03-8
Synonyms: 4-{[(2-Amino-ethyl)-methyl-amino]-methyl}-benzonitrile, ZINC54416930, AKOS011975797, AM91399, KB-36065, 4-{[(2-aminoethyl)methylamino]methyl}-benzonitrile

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPYJNJQHQXMPBC-UHFFFAOYSA-N

1250429-03-8
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