4-(((1-Propyl-1H-pyrazol-3-yl)amino)methyl)phenol,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) Suppliers & Manufacturers

CHEMICAL products beginning with : 4

24351 to 24400 of 198517 results Page:

480 481 482 483 484 485 486 487 [488] 489 490 491 492 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

4-(((1-Propyl-1H-pyrazol-3-yl)amino)methyl)phenol (4 suppliers)

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:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	2	H-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) (0 suppliers)

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:	C₂₄H₁₈N₂O₄	Molecular Weight:	398.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SQMPWVXCJWZQEM-UHFFFAOYSA-N

864848-55-5

4-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)amino)-1-dodecylpyridin-1-ium bromide (1 supplier)

452331-74-7

4-(((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amino)-2,3-dimethylphenol (1 supplier)

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:	C₁₅H₁₆N₄O	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOBFGFLLBGDINI-UHFFFAOYSA-N

300684-91-7

4-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)amino)benzonitrile (1 supplier)

158719-42-7

4-(((1H-Pyrazol-5-yl)methyl)carbamoyl)-1-methyl-1H-pyrazole-5-carboxylic acid (4 suppliers)

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:	C₁₀H₁₁N₅O₃	Molecular Weight:	249.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NEKQOCVNLZMXDI-UHFFFAOYSA-N

1159988-16-5

4-(((1r,4r)-4-Aminocyclohexyl)oxy)-2-chlorobenzonitrile hydrochloride (4 suppliers)

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:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTDXWZDXJFKORN-UHFFFAOYSA-N

1335049-54-1

4-(((1R,4r)-4-aminocyclohexyl)oxy)benzonitrile hydrochloride (0 suppliers)

1335048-90-2

4-(((1R,4R)-4-methylcyclohexyl)methyl)piperidine hydrochloride (2 suppliers)

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:	C₁₃H₂₆ClN	Molecular Weight:	231.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WLYIEQMYBVRZEV-UHFFFAOYSA-N

1821784-06-8

4-(((1s,4s)-4-Aminocyclohexyl)oxy)-2-chlorobenzonitrile hydrochloride (0 suppliers)

2222118-99-0

4-(((2,2-Dimethoxyethyl)amino)methyl)quinolin-2(1H)-one (3 suppliers)

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:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

417721-14-3

4-(((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-2-methoxyphenyl acetate (0 suppliers)

205448-73-3

4-(((2,3-Difluorobenzyl)amino)methyl)tetrahydro-2h-pyran-4-ol (0 suppliers)

1355805-51-4

4-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)benzoic acid (4 suppliers)

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:	C₁₇H₁₆O₃	Molecular Weight:	268.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIJFUZLNVSGATG-UHFFFAOYSA-N

149288-65-3

4-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)piperidine (1 supplier)

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:	C₁₅H₂₁NO	Molecular Weight:	231.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWEZLUFLGOTKSZ-UHFFFAOYSA-N

883522-37-0

4-(((2,3-Dihydro-1H-inden-5-yl)oxy)methyl)piperidine hydrochloride (0 suppliers)

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:	C₁₅H₂₂ClNO	Molecular Weight:	267.790 [g/mol]
H-Bond Donor:	2	H-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) (2 suppliers)

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:	C₄₀H₄₀N₆O₄S	Molecular Weight:	700.848400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RKPKQBWXCAPEGM-UHFFFAOYSA-L

85187-89-9

4-(((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amino)butanoic acid (2 suppliers)

IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)butanoic acid | CAS Registry Number: 1179148-52-7
Synonyms: ZINC37417324, AKOS009997448

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.282 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₂₇H₂₃N₅O₂	Molecular Weight:	449.503820 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₂H₂₁N₅O₂	Molecular Weight:	387.434440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIRAHGCXQNQXTF-RGEXLXHISA-N

24664-54-8

4-(((2,4,6-XYLIDINO)CARBONYL)METHYL)-1-PIPERAZINECARBOXYLIC ACID ETHYL ESTER HCL (2 suppliers)

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:	C₁₈H₂₈ClN₃O₃	Molecular Weight:	369.886220 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

111854-71-8

4-(((2,4-Dichlorobenzyl)oxy)methyl)piperidine hydrochloride (2 suppliers)

4-(((2,4-Dichloronaphthalen-1-yl)oxy)methyl)piperidine hydrochloride (3 suppliers)

4-(((2,4-Dichlorophenyl)sulfonyl)methyl)piperidine hydrochloride (4 suppliers)

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:	C₁₂H₁₆Cl₃NO₂S	Molecular Weight:	344.684940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCWUCYVCBLKLIS-UHFFFAOYSA-N

1353981-76-6

4-(((2,4-Difluorobenzyl)oxy)methyl)piperidine hydrochloride (3 suppliers)

4-(((2,5-Dichlorobenzyl)oxy)methyl)piperidine hydrochloride (3 suppliers)

4-(((2,5-DIHYDRO-FURAN-2-YL)METHYLENE)AMINO)BENZOIC ACID ETHYL ESTER (2 suppliers)

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:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₄H₁₁Cl₂NO₄S	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₁₃H₂₃Cl₂N₃OS	Molecular Weight:	340.312220 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₁₆H₂₄N₂O₇S	Molecular Weight:	388.435 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₉H₁₆N₄O₃	Molecular Weight:	348.355340 [g/mol]
H-Bond Donor:	3	H-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 (0 suppliers)

2173637-30-2

4-(((2-Amino-7H-purin-6-yl)oxy)methyl)benzonitrile (2 suppliers)

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:	C₁₃H₁₀N₆O	Molecular Weight:	266.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LNQFMTJYVUVEEA-UHFFFAOYSA-N

1923082-67-0

4-(((2-Aminoethyl)(cyclopropyl)amino)methyl)benzonitrile (4 suppliers)

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:	C₁₃H₁₇N₃	Molecular Weight:	215.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLHSOQGEARCNEW-UHFFFAOYSA-N

1353975-69-5

4-(((2-Aminoethyl)(ethyl)amino)methyl)benzonitrile (3 suppliers)

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:	C₁₂H₁₇N₃	Molecular Weight:	203.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHFOZIKXSHAPTD-UHFFFAOYSA-N

1353966-78-5

4-(((2-Aminoethyl)(isopropyl)amino)methyl)benzonitrile (3 suppliers)

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:	C₁₃H₁₉N₃	Molecular Weight:	217.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOQYWGNDUKIRBE-UHFFFAOYSA-N

1353982-96-3

4-(((2-Aminoethyl)(methyl)amino)methyl)benzonitrile (4 suppliers)

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:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPYJNJQHQXMPBC-UHFFFAOYSA-N

1250429-03-8

4-(((2-Bromocyclopentyl)oxy)methyl)tetrahydro-2h-pyran (0 suppliers)

1248813-06-0

4-(((2-Carboxyethyl)amino)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[(2-carboxyethylamino)methyl]benzoic acid | CAS Registry Number: 1024054-71-4
Synonyms: 4-[(2-Carboxy-ethylamino)-methyl]-benzoic acid, AC1NBLOG, 4-[(2-carboxyethylamino)methyl]benzoic Acid, SCHEMBL12072934, ZINC6506101, AKOS014683469

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DRKHULAQAPAOAI-UHFFFAOYSA-N

1024054-71-4

4-(((2-Carboxyethyl)thio)methyl)-5-methylfuran-2-carboxylic acid (2 suppliers)

IUPAC Name: 4-(1-carboxyethylsulfanylmethyl)-5-methylfuran-2-carboxylic acid | CAS Registry Number: 333352-55-9
Synonyms: 4-{[(1-CARBOXYETHYL)SULFANYL]METHYL}-5-METHYL-2-FUROIC ACID, 4-(1-Carboxy-ethylsulfanylmethyl)-5-methyl-furan-2-carboxylic acid, 4-[(carboxyethylthio)methyl]-5-methylfuran-2-carboxylic acid, AC1METHG, BAS 00790388, CBMicro_004019, CBKinase1_000893, CBKinase1_013293, Oprea1_155092, Oprea1_241251, CTK6A3503, MolPort-001-016-097, HMS1679O06, SMSF0012671, SBB027506, AKOS000301397, AKOS022145601, CB05849, MCULE-6617957971, ST073245

Molecular Formula:	C₁₀H₁₂O₅S	Molecular Weight:	244.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZFVUVKOGJFBIOI-UHFFFAOYSA-N

333352-55-9

4-(((2-Chloro-6-fluorobenzyl)oxy)methyl)piperidine hydrochloride (2 suppliers)

4-(((2-Chlorobenzyl)oxy)methyl)piperidine hydrochloride (3 suppliers)

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