N-(4-amino-6-thioxo-1,6-dihydropyrimidin-5-yl)-2-hydroxyacetamide,N-(4-Amino-7-hydroxy-1-naphthalenyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

39601 to 39650 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-amino-6-thioxo-1,6-dihydropyrimidin-5-yl)-2-hydroxyacetamide (1 supplier)

69341-00-0

N-(4-Amino-7-hydroxy-1-naphthalenyl)benzamide (2 suppliers)

IUPAC Name: N-(4-amino-7-hydroxynaphthalen-1-yl)benzamide | CAS Registry Number: 71216-05-2
Synonyms: Benzamide, N-(4-amino-7-hydroxy-1-naphthalenyl)-, AGN-PC-0JLL0L, AC1L3K5V, CTK9A2142, N-(4-amino-7-hydroxynaphthalen-1-yl)benzamide, N-(4-amino-7-hydroxy-naphthalen-1-yl)benzamide

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HKXCRJXDGZFPFY-UHFFFAOYSA-N

71216-05-2

N-(4-AMINO-9,10-DIHYDRO-3-METHOXY-9,10-DIOXO-1-ANTHRYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 84560-04-3
Synonyms: EINECS 283-192-0, CID3019962, N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthryl)acetamide

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.304060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SVFPILGVWYPIDO-UHFFFAOYSA-N

84560-04-3

N-(4-AMINO-9,10-DIHYDRO-3-METHOXY-9,10-DIOXO-1-ANTHRYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 68516-77-8
Synonyms: N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthryl)benzamide, AG-G-64016, Benzamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-, n-(4-amino-3-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide, EINECS 271-180-8, AC1Q6JU8, SureCN11489194, AC1L37P6, CTK5C8135, AR-1J8902, N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)benzamide

Molecular Formula:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.373440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XMQCOHKRKJYGHP-UHFFFAOYSA-N

68516-77-8

N-(4-AMINO-9,10-DIHYDRO-3-METHOXY-9,10-DIOXO-1-ANTHRYL)BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)benzenesulfonamide | CAS Registry Number: 69563-51-5
Synonyms: MolPort-000-181-427, ZINC05138621, EINECS 274-040-4, CID112289, Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-, N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthryl)benzenesulphonamide

Molecular Formula:	C₂₁H₁₆N₂O₅S	Molecular Weight:	408.427140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZUWHJJGOYZUNDW-UHFFFAOYSA-N

69563-51-5

N-(4-AMINO-9,10-DIHYDRO-3-METHOXY-9,10-DIOXOANTHRYL)PROPIONAMIDE (3 suppliers)

IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)propanamide | CAS Registry Number: 84560-13-4
Synonyms: N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthryl)propionamide, EINECS 283-201-8, AC1NX4VV, CTK5F2648, AG-H-37889, N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)propanamide, Propanamide,N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.330640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLMCPTOHHZNHMB-UHFFFAOYSA-N

84560-13-4

N-(4-AMINO-9,10-DIOXO-ANTHRACEN-1-YL)-N-METHYL-ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)-N-methylacetamide | CAS Registry Number: 6336-83-0
Synonyms: NSC39893, CID236869

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEVLTQLZYLFDGY-UHFFFAOYSA-N

6336-83-0

N-(4-AMINO-9,10-DIOXO-ANTHRACEN-1-YL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 6471-02-9
Synonyms: EINECS 229-304-3, MolPort-003-911-330, CID80953, N-(4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)acetamide

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUTYQBPQNVVTGI-UHFFFAOYSA-N

6471-02-9

n-(4-amino-benzyl)-acetamide (7 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]acetamide | CAS Registry Number: 99362-10-4
Synonyms: n-(4-aminobenzyl)acetamide, N-[(4-aminophenyl)methyl]acetamide, AC1Q5OWF, 4-(acetylaminomethyl)aniline, N-(4-amino-benzyl)-acetamide, AC1L5G43, SCHEMBL1800569, MolPort-002-041-721, QYQYMVAVTKTFEK-UHFFFAOYSA-N, NSC21079, AR-1J8920, N-[(4-aminophenyl)methyl]ethanamide, NSC-21079, NSC216076, AKOS009228429, NE52010, NSC-216076, KB-55811, N540, ZB012031

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYQYMVAVTKTFEK-UHFFFAOYSA-N

99362-10-4

N-(4-AMINO-N-BUTYL)-3-AMINOACETYLSTROPHANTHIDIN (2 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(4-aminobutylamino)acetate | CAS Registry Number: 40520-83-0
Synonyms: Sid 768538, CID191019, N-(4'-Amino-n-butyl)-3-aminoacetylstrophanthidin, Glycine, N-(4-aminobutyl)-, (3beta,5beta,14beta)-21,23-epoxy-5,14-dihydroxy-19,23-dioxo-24-norchol-20(22)-en-3-yl ester

Molecular Formula:	C₂₉H₄₄N₂O₇	Molecular Weight:	532.668860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DPSQMLWKHZUFKB-SBQWKNPYSA-N

40520-83-0

N-(4-Amino-phenyl)-2-[2-(2-methoxy-ethoxy)-ethoxy]-acetamide (0 suppliers)

IUPAC Name: N-(4-aminophenyl)-2-[2-(2-methoxyethoxy)ethoxy]acetamide | CAS Registry Number: 1987007-50-0
Synonyms: A1-01316, ZINC124846150

Molecular Formula:	C₁₃H₂₀N₂O₄	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXQWPFUITRUTKZ-UHFFFAOYSA-N

1987007-50-0

N-(4-AMINO-PHENYL)-2-BENZOTRIAZOL-1-YL-ACETAMIDE (7 suppliers)

IUPAC Name: N-(4-aminophenyl)-2-(benzotriazol-1-yl)acetamide | CAS Registry Number: 436090-04-9
Synonyms: N-(4-Amino-phenyl)-2-benzotriazol-1-yl-acetamide, CTK4I7541, ZINC00874573, AKOS015962506, AG-F-54116, AC-17172, AK140294, N-(4-Aminophenyl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)acetamide

Molecular Formula:	C₁₄H₁₃N₅O	Molecular Weight:	267.285920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJAUNURPFXPERM-UHFFFAOYSA-N

436090-04-9

N-(4-Amino-Phenyl)-2-Hydroxy-Benzamide (4 suppliers)

IUPAC Name: N-(4-aminophenyl)-2-hydroxybenzamide | CAS Registry Number: 3679-65-0
Synonyms: N-(4-aminophenyl)-2-hydroxybenzamide, ZINC00072666, Maybridge1_005864, AC1MD02V, SureCN6810850, Oprea1_101987, CTK4H7161, HMS558C12, AKOS000133772, AG-F-28590, N1-(4-aminophenyl)-2-hydroxybenzamide, OR26930, Benzamide,N-(4-aminophenyl)-2-hydroxy-, Salicylanilide,4'-amino- (6CI,7CI,8CI), FT-0629669

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ACVACKIEZDGXND-UHFFFAOYSA-N

3679-65-0

N-(4-AMINO-PHENYL)-3-MORPHOLIN-4-YL-PROPIONAMIDE (9 suppliers)

IUPAC Name: N-(4-aminophenyl)-3-morpholin-4-ylpropanamide | CAS Registry Number: 462068-45-7
Synonyms: N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide, BAS 03247107, N-(4-aminophenyl)-3-morpholin-4-ylpropanamide, AC1LHW85, SureCN4749808, TimTec1_007049, Oprea1_341046, Oprea1_870734, MLS001212992, CTK4I9238, MolPort-001-888-007, HMS1554A09, HMS2841E23, ZINC19735290, AKOS000134998, AG-F-59213, MCULE-7648406952, AK-90983, SMR000518442, N-(4-Aminophenyl)-3-morpholinopropanamide

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVFYJAYURTWSDF-UHFFFAOYSA-N

462068-45-7

N-(4-AMINO-PHENYL)-ISONICOTINAMIDE (8 suppliers)

IUPAC Name: N-(4-aminophenyl)pyridine-4-carboxamide | CAS Registry Number: 13116-08-0
Synonyms: N-(4-Amino-phenyl)-isonicotinamide, N-(4-aminophenyl)pyridine-4-carboxamide, BAS 01337754, AC1LH4PH, SureCN3093559, Oprea1_253735, Oprea1_774289, CTK7D7684, MolPort-001-962-009, ALBB-012998, ZINC00412379, AKOS000128085, AG-B-32888, MCULE-9111611993, N-(4-aminophenyl)-4-pyridylcarboxamide, ASN 01337754, ST50251439

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIBFGQPYFGQNJD-UHFFFAOYSA-N

13116-08-0

N-(4-AMINO-PHENYL)-N-METHYL-BENZAMIDE (5 suppliers)

IUPAC Name: N-(4-aminophenyl)-N-methylbenzamide | CAS Registry Number: 63721-85-7
Synonyms: N-(4-aminophenyl)-N-methylbenzamide, STK367001, ZINC00262153, AC1MWVU5, SureCN3454509, Oprea1_629582, CTK2A8537, MolPort-000-163-715, AKOS001588347, MCULE-5628968065, n-(4-amino-phenyl)-n-methyl-benzamide, Benzamide, N-(4-aminophenyl)-N-methyl-, N -(4-Amino-phenyl)- N -methyl-benzamide, ST50908742

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFFKTPBFSICAJY-UHFFFAOYSA-N

63721-85-7

N-(4-Amino[1,1'-biphenyl]-3-yl)-2'-deoxyguanosine (2 suppliers)

1101132-48-2

N-(4-AMINOACENAPHTHEN-5-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-amino-1,2-dihydroacenaphthylen-5-yl)acetamide | CAS Registry Number: 35341-35-6
Synonyms: NSC83315, CID256443

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJYQHAQIHJMZDQ-UHFFFAOYSA-N

35341-35-6

N-(4-Aminoadamantan-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-amino-1-adamantyl)acetamide | CAS Registry Number: 950980-63-9
Synonyms: SCHEMBL1406564, SCHEMBL13195554, SCHEMBL15436472, EN300-208117

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNPJIZKALHMOTP-UHFFFAOYSA-N

950980-63-9

N-(4-AMINOBENZENESULFONYL) SULFAMETHOXAZOLE, (7 suppliers)

IUPAC Name: 4-amino-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide | CAS Registry Number: 135529-16-7
Synonyms: N-(4-Aminobenzenesulfonyl) Sulfamethoxazole, 4-Amino-N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]benzenesulfonamide

Molecular Formula:	C₁₆H₁₆N₄O₅S₂	Molecular Weight:	408.452040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ULRBBWWPWOJYFE-UHFFFAOYSA-N

135529-16-7

N-(4-Aminobenzenesulfonyl) Sulfamethoxazole-d4 (3 suppliers)

IUPAC Name: 4-[(4-aminophenyl)sulfonylamino]-2,3,5,6-tetradeuterio-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 1346603-52-8

Molecular Formula:	C₁₆H₁₆N₄O₅S₂	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ULRBBWWPWOJYFE-DOGSKSIHSA-N

1346603-52-8

N-(4-Aminobenzoyl)-?-alanine Methyl Ester (4 suppliers)

IUPAC Name: methyl 3-[(4-aminobenzoyl)amino]propanoate | CAS Registry Number: 342626-46-4
Synonyms: methyl 3-[(4-aminobenzoyl)amino]propanoate, N-(4-Aminobenzoyl)-beta-alanine Methyl Ester, Methyl 3-(4-aminobenzamido)propanoate, methyl 3-[(4-aminophenyl)formamido]propanoate, SCHEMBL2667533, CTK6J2491, AC1Q4446, ZINC32626848, AKOS009122508, MCULE-1099452176, NE24077, EN300-27619, J-019536, Z415636626

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGYOUYKNKGJRHR-UHFFFAOYSA-N

342626-46-4

N-(4-Aminobenzoyl)-beta-alanine (23 suppliers)

IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoate | CAS Registry Number: 7377-08-4
Synonyms: ZINC00120074, CID6927053

Molecular Formula:	C₁₀H₁₁N₂O₃-	Molecular Weight:	207.205940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHAXWROFYVPXMZ-UHFFFAOYSA-M

7377-08-4

N-(4-Aminobenzoyl)-DL-glutamic acid (9 suppliers)

IUPAC Name: 2-[(4-aminobenzoyl)amino]pentanedioic acid | CAS Registry Number: 4230-33-5
Synonyms: p-Aminobenzoylglutamic acid, 4-Aminobenzoylglutamic acid, p-Aminobenzoyl-L-glutamic acid, NCIOpen2_003503, N-(p-Aminobenzoyl)glutamic acid, L-N-(p-Aminobenzoyl)glutamic acid, N-(4-Aminobenzoyl)-L-glutamic acid, MolPort-003-986-849, N-4-Aminobenzoyl-L-glutamic acid, CID65138, NSC71042, EINECS 224-261-7, NSC 71042, NSC267432, SS-2052, L-Glutamic acid, N-(4-aminobenzoyl)-, N-(p-Aminobenzoyl)glutamic acid (VAN), N-p-AMINOBENZOYL-L-GLUTAMIC ACID, Glutamic acid, N-(p-aminobenzoyl)-, L-, TL8003030

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GADGMZDHLQLZRI-UHFFFAOYSA-N

4230-33-5

N-(4-Aminobenzoyl)-L-Glutamic Acid Diethyl Ester (12 suppliers)

IUPAC Name: diethyl 2-[(4-aminobenzoyl)amino]pentanedioate | CAS Registry Number: 13726-52-8
Synonyms: NCIOpen2_009056, NSC82885, CID256289, Diethyl N-(p-aminobenzoyl)-L-glutamate, LT03331595, DIETHYL N-(p-AMINO-BENZOYL)-L-GLUTAMATE, N-(p-Aminobenzoyl)-L-glutamic acid diethyl ester, L-Glutamic acid, N-(4-aminobenzoyl)-, diethyl ester

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RJXFBLRRPYBPTM-UHFFFAOYSA-N

13726-52-8

N-(4-Aminobenzoyl)-L-Glutaminic Acid (20 suppliers)

IUPAC Name: 2-[(4-aminobenzoyl)amino]pentanedioic acid | CAS Registry Number: 4271-30-1
Synonyms: p-Aminobenzoylglutamic acid, 4-Aminobenzoylglutamic acid, p-Aminobenzoyl-L-glutamic acid, NCIOpen2_003503, N-(p-Aminobenzoyl)glutamic acid, L-N-(p-Aminobenzoyl)glutamic acid, N-(4-Aminobenzoyl)-L-glutamic acid, N-4-Aminobenzoyl-L-glutamic acid, NSC71042, EINECS 224-261-7, NSC 71042, NSC267432, L-Glutamic acid, N-(4-aminobenzoyl)-, N-(p-Aminobenzoyl)glutamic acid (VAN), Glutamic acid, N-(p-aminobenzoyl)-, L-, TL8003030, L-Glutamic acid, N-(4-aminobenzoyl)- (9CI), Glutamic acid, N-(p-aminobenzoyl)-, L- (8CI), 4230-33-5

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GADGMZDHLQLZRI-UHFFFAOYSA-N

4271-30-1

N-(4-Aminobenzoyl)aminoethanol (11 suppliers)

IUPAC Name: 4-amino-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 54472-45-6
Synonyms: 4-amino-N-(2-hydroxyethyl)benzamide, n-(4-aminobenzoyl)aminoethanol, N-(4-Aminobenzoyl) aminoethanol, (4-aminophenyl)-N-(2-hydroxyethyl)carboxamide, zlchem 952, SureCN853629, AC1L9Z3Z, AC1Q51TP, Oprea1_077899, n-(4-aminobenzoyl)amino ethanol, CTK5A1188, ZLD0418, MolPort-000-151-095, p-Amino-N-2-hydroxyethylbenzamide, BB_SC-8379, ACN-S002295, ANW-56561, SBB017879, STL377907, ZINC02026393

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YECHMIOBPCMIGF-UHFFFAOYSA-N

54472-45-6

N-(4-aminobenzoyl)carbamic acid methyl ester (0 suppliers)

IUPAC Name: methyl N-(4-aminobenzoyl)carbamate | CAS Registry Number: 1430217-72-3
Synonyms: Carbamic acid, N-(4-aminobenzoyl)-, methyl ester, SCHEMBL14861320, ZINC78141445, AKOS029897909, DA-44833

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZQZAUJGWJOWEI-UHFFFAOYSA-N

1430217-72-3

N-(4-AMINOBENZOYL-D4)-L-GLUTAMIC ACID (5 suppliers)

IUPAC Name: (2S)-2-[(4-amino-2,3,5,6-tetradeuteriobenzoyl)amino]pentanedioic acid | CAS Registry Number: 461426-34-6
Synonyms: NSC 71042-d4, N-(p-Aminobenzoyl-d4)glutamic Acid, N-(4-Aminobenzoyl-d4)-L-glutamic Acid, N-(p-Aminobenzoyl-d4)-L(+)-glutamic Acid

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	270.274607 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GADGMZDHLQLZRI-SGWYWVALSA-N

461426-34-6

N-(4-Aminobenzoyl-d4)glycine (5 suppliers)

IUPAC Name: 2-[(4-amino-2,3,5,6-tetradeuteriobenzoyl)amino]acetic acid | CAS Registry Number: 1219805-41-0
Synonyms: 4-Aminohippuric-d4 Acid, [2H4]-N-(4-Aminobenzoyl)glycine

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	198.214 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HSMNQINEKMPTIC-RHQRLBAQSA-N

1219805-41-0

N-(4-AMINOBENZOYLOXY)SUCCINIMIDE (5 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-aminobenzoate | CAS Registry Number: 132445-64-8
Synonyms: Para-abs, N-(p-Aminobenzoyloxy)succinimide, N-(4-Aminobenzoyloxy)succinimide, CID125542, 1-((4-Aminobenzoyl)oxy)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-((4-aminobenzoyl)oxy)-

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCFHABLYVYPXAP-UHFFFAOYSA-N

132445-64-8

N-(4-aminobenzyl)-1-methylpiperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-1-methylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1204810-58-1

Molecular Formula:	C₁₃H₂₃Cl₂N₃	Molecular Weight:	292.247820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GJALORLKAMCPMC-UHFFFAOYSA-N

1204810-58-1

N-(4-aMinobenzyl)-2-(2-(diMethylaMino)-3-ethyl-3,4-dihydroquinazolin-4-yl)acetaMide (1 supplier)

863297-30-7

N-(4-aminobenzyl)-2-(dimethylamino)acetamide (0 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-2-(dimethylamino)acetamide | CAS Registry Number: 925920-83-8
Synonyms: SCHEMBL14100114, ZINC159725780, DA-40479

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWIXUFUPPPSBEL-UHFFFAOYSA-N

925920-83-8

N-(4-Aminobenzyl)-2-iodoacetamide (1 supplier)

876137-47-2

N-(4-AMINOBENZYL)-N-METHYL-P-TOLUENESULFONAMIDE (6 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 115562-53-3
Synonyms: N-(4-AMINOBENZYL)-N,4-DIMETHYLBENZENESULFONAMIDE, Jsp001132, AKOS009494156, AK-56806, N-(4-Aminobenzyl)-N-methyl-p-Toluenesulfonamide, I14-1343

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.380620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBUUFWMIYYCCAI-UHFFFAOYSA-N

115562-53-3

N-(4-Aminobenzyl)-N-methylacetamide (2 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-N-methylacetamide | CAS Registry Number: 32578-17-9
Synonyms: N-(4-Amino-benzyl)-N-methyl-acetamide, AC1OGGSQ, SCHEMBL14412216, CTK6H8949, ZINC4245356, AKOS009493975, N-[(4-aminophenyl)methyl]-N-methylacetamide

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXFDCWBVOCHWQN-UHFFFAOYSA-N

32578-17-9

N-(4-Aminobenzyl)acrylamide (1 supplier)

1593794-01-4

N-(4-aminobenzyl)benzamide (1 supplier)

IUPAC Name: N-[(2-aminophenyl)methyl]benzamide | CAS Registry Number: 32478-65-2
Synonyms: N-(2-Aminobenzyl)benzamide, SureCN10604929, CTK8I2021, AKOS011271584

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPUHVIHIKCYZOF-UHFFFAOYSA-N

32478-65-2

N-(4-Aminobenzyl)biguanide (2 suppliers)

IUPAC Name: 2-[(4-aminophenyl)methyl]-1-(diaminomethylidene)guanidine | CAS Registry Number: 2247773-24-4
Synonyms: MFCD31699919, Bz-Bg-H6, SCHEMBL23135429, SY238061, DB-143761, E70035, 2-[(4-aminophenyl)methyl]-1-(diaminomethylidene)guanidine

Molecular Formula:	C₉H₁₄N₆	Molecular Weight:	206.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LKOZCPLGVMQJCW-UHFFFAOYSA-N

2247773-24-4

N-(4-Aminobenzyl)biguanide dihydrochloride (1 supplier)

3031765-14-4

N-(4-Aminobenzyl)cyclopropanesulfonamide (5 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]cyclopropanesulfonamide | CAS Registry Number: 1019855-83-4
Synonyms: SureCN1115782, CTK8C2240, MolPort-021-339-566, ANW-68079, AKOS013877686, AK-80772, KB-258186

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.295360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBXHRSGGAPUJHT-UHFFFAOYSA-N

1019855-83-4

N-(4-aminobenzyl)ethanesulfonamide (0 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]ethanesulfonamide | CAS Registry Number: 1155546-08-9
Synonyms: N-[(4-Aminophenyl)methyl]ethane-1-sulfonamide, SCHEMBL3566466, ZINC32012945, ethanesulfonic acid 4-amino-benzylamide, A1-20268

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQKQTOIINWNXPO-UHFFFAOYSA-N

1155546-08-9

N-(4-aminobenzyl)pivalamide (0 suppliers)

IUPAC Name: 1-(4-aminophenyl)-2,2-dimethyl-3-(methylamino)propan-1-one | CAS Registry Number: 374929-25-6
Synonyms: 4-(methylamino-t-butylcarbonyl)aniline

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMILMNVQZIXKBB-UHFFFAOYSA-N

374929-25-6

N-(4-AMINOBENZYL)SS-CHLOROPROPIONAMIDE (3 suppliers)

IUPAC Name: N-[(4-aminophenyl)methyl]-3-chloropropanamide | CAS Registry Number: 130349-18-7
Synonyms: Aminobeclamide, CID195654, N-(4-Aminobenzyl)beta-chloropropionamide

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWRMIFMQPYSJND-UHFFFAOYSA-N

130349-18-7

N-(4-Aminobutyl)-?-alanine ethyl ester (1 supplier)

IUPAC Name: ethyl 3-(4-aminobutylamino)propanoate | CAS Registry Number: 16545-40-7
Synonyms: AC1LBJGF, Ethyl 3-[(4-aminobutyl)amino]propanoate, N-(4-Aminobutyl)-betaAla-OEt, CTK7E8106, ethyl 3-(4-aminobutylamino)propanoate

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNCCVKSVZSNIEV-UHFFFAOYSA-N

16545-40-7

N-(4-Aminobutyl)-2,2,2-trifluoroacetamide hydrochloride (1 supplier)

146269-37-6

N-(4-aminobutyl)-2,4-dichlorobenzamide hydrochloride (0 suppliers)

1836816-75-1

N-(4-aminobutyl)-2,4-dichlorobenzenesulfonamide (0 suppliers)

IUPAC Name: N-(4-aminobutyl)-2,4-dichlorobenzenesulfonamide | CAS Registry Number: 929281-65-2
Synonyms: SCHEMBL4128136, SWLVFEWCQGAJPM-UHFFFAOYSA-N, ZINC167974464, DA-40422

Molecular Formula:	C₁₀H₁₄Cl₂N₂O₂S	Molecular Weight:	297.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWLVFEWCQGAJPM-UHFFFAOYSA-N

929281-65-2

N-(4-aminobutyl)-2,5-dichlorobenzamide hydrochloride (0 suppliers)

1586724-89-1

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