N-(4-Aminophenyl)-N-methylacetamide hydrochloride,N-(4-Aminophenyl)-N-methylethane-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

39901 to 39950 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Aminophenyl)-N-methylacetamide hydrochloride (1 supplier)

2995287-05-1

N-(4-Aminophenyl)-N-methylethane-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-(4-aminophenyl)-~{N}-methylethanesulfonamide | CAS Registry Number: 1040070-45-8
Synonyms: MolPort-005-230-568, ZINC20374291, AKOS009233012, N-(4-aminophenyl)-N-methylethane-1-sulfonamide

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORIHHWFKHNUYDC-UHFFFAOYSA-N

1040070-45-8

N-(4-aminophenyl)-N-methylglycine (0 suppliers)

7207-35-4

N-(4-Aminophenyl)-N-methylglycine methyl ester (1 supplier)

IUPAC Name: methyl 2-(4-amino-N-methylanilino)acetate | CAS Registry Number: 676326-99-1
Synonyms: AGN-PC-05FCWT, AKOS009232855, Glycine, N-(4-aminophenyl)-N-methyl-, methyl ester

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBHNRDXIBRALAJ-UHFFFAOYSA-N

676326-99-1

N-(4-Aminophenyl)-N-methylisobutyramide (1 supplier)

1152555-76-4

N-(4-Aminophenyl)-N-methylpivalamide (1 supplier)

1152555-82-2

N-(4-Aminophenyl)-N-phenylbenzamide (4 suppliers)

IUPAC Name: N-(4-aminophenyl)-N-phenylbenzamide | CAS Registry Number: 73333-83-2
Synonyms: MolPort-027-720-046, N-(4-aminophenyl)-N-phenylbenzamide, AKOS016028547, SS-2690

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAWGLPAQCQELSF-UHFFFAOYSA-N

73333-83-2

N-(4-aminophenyl)acrylamide (5 suppliers)

IUPAC Name: N-(4-aminophenyl)prop-2-enamide | CAS Registry Number: 7530-31-6
Synonyms: SureCN6481884, CHEMBL2426379, CTK2G1098, 2-Propenamide, N-(4-aminophenyl)-, AKOS012517509

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNVPACYPJUPHON-UHFFFAOYSA-N

7530-31-6

N-(4-aminophenyl)aminosulfonamide hydrochloride (3 suppliers)

IUPAC Name: 1-amino-4-(sulfamoylamino)benzene;hydrochloride | CAS Registry Number: 2260937-07-1
Synonyms: N-(4-Aminophenyl)aminosulfonamide Hydrochloride, MFCD31736773, SY268121, 1-amino-4-(sulfamoylamino)benzene;hydrochloride

Molecular Formula:	C₆H₁₀ClN₃O₂S	Molecular Weight:	223.680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GEKSKCLDBUJHGV-UHFFFAOYSA-N

2260937-07-1

N-(4-Aminophenyl)azepane-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-aminophenyl)azepane-1-carboxamide | CAS Registry Number: 1156592-50-5
Synonyms: N-(4-aminophenyl)azepane-1-carboxamide, CTK7G3253, ZINC35407550, AKOS009503799, MCULE-2152493640, NE20607, EN300-61022, Z1262250803

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILPXREVDYHLSSN-UHFFFAOYSA-N

1156592-50-5

N-(4-AMINOPHENYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(4-aminophenyl)benzenesulfonamide | CAS Registry Number: 5466-91-1
Synonyms: N-(4-aminophenyl)benzenesulfonamide, benzenesulfonamide, n-(4-aminophenyl)-, NSC28604, AC1Q6VUV, ChemDiv3_000660, AC1L5MK5, SureCN3081180, CBDivE_015058, MLS000685461, CHEMBL181686, CTK1H0317, MolPort-002-133-971, HMS1474N22, HMS2621P17, AR-1H8794, NSC-28604, STK358781, ZINC00040631, AKOS000129633, AG-C-66171

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGLIOSUKEZPTCF-UHFFFAOYSA-N

5466-91-1

N-(4-Aminophenyl)butanamide (6 suppliers)

IUPAC Name: N-(4-aminophenyl)butanamide | CAS Registry Number: 116884-02-7
Synonyms: N-(4-aminophenyl)butanamide, Butanamide, N-(4-aminophenyl)-, ZINC00123129, ACMC-20efst, AC1LF0TF, SureCN1709756, TimTec1_000780, Oprea1_108236, Oprea1_436610, ARONIS014221, N-(4-Amino-phenyl)-butyramide, CTK0G0366, MolPort-000-998-648, HMS1536D10, BBL000076, SBB080276, STK042432, AKOS000108323, AG-L-20475, MCULE-1347303030

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFXCELCZRVHGIJ-UHFFFAOYSA-N

116884-02-7

N-(4-Aminophenyl)butane-1-sulfonamide (2 suppliers)

IUPAC Name: N-(4-aminophenyl)butane-1-sulfonamide | CAS Registry Number: 80259-03-6
Synonyms: N-(4-AMINOPHENYL)BUTANE-1-SULFONAMIDE, 1-Butanesulfonamide, N-(4-aminophenyl)-, CTK6E3764, ZINC20157035, AKOS000130615, MCULE-1995574796, EN300-146423

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRJOJGLUCZDCRR-UHFFFAOYSA-N

80259-03-6

N-(4-Aminophenyl)butane-1-sulfonamide hydrochloride (4 suppliers)

IUPAC Name: ~{N}-(4-aminophenyl)butane-1-sulfonamide;hydrochloride | CAS Registry Number: 1333993-35-3
Synonyms: N-(4-aminophenyl)butane-1-sulfonamide hydrochloride, MolPort-020-096-783, MCULE-5878532785, NE31040, EN300-83874, Z1255523397

Molecular Formula:	C₁₀H₁₇ClN₂O₂S	Molecular Weight:	264.768 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AALDMVNDGVQGGS-UHFFFAOYSA-N

1333993-35-3

N-(4-aminophenyl)cyclopentaneacetamide (0 suppliers)

IUPAC Name: N-(4-aminophenyl)-2-cyclopentylacetamide | CAS Registry Number: 926219-78-5
Synonyms: N-(4-AMINOPHENYL)-2-CYCLOPENTYLACETAMIDE, SCHEMBL3709185, CTK7G5635, VZEBUXWGKSMTHW-UHFFFAOYSA-N, AKOS000127356, DA-40470

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZEBUXWGKSMTHW-UHFFFAOYSA-N

926219-78-5

N-(4-AMINOPHENYL)CYCLOPENTANECARBOXAMIDE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-(4-aminophenyl)cyclopentanecarboxamide;hydrochloride | CAS Registry Number: 1184964-73-5
Synonyms: Ambcb9197057, MolPort-008-390-046, ZX-CM006290, MFCD11844463, AKOS027426078, MCULE-5325999125, AK479776, KB-299263

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YMOQMOZSTORDFZ-UHFFFAOYSA-N

1184964-73-5

N-(4-Aminophenyl)Cyclopropanecarboxamide, 95% (5 suppliers)

IUPAC Name: N-(4-aminophenyl)cyclopropanecarboxamide | CAS Registry Number: 74617-73-5
Synonyms: N-(4-aminophenyl)cyclopropanecarboxamide, SureCN116361, AC1Q522N, CTK7F6190, MolPort-002-471-891, ALBB-002186, BBL013941, SBB046819, STK411546, ZINC08780031, AKOS000263972, AG-B-33011, MCULE-2029492653, N-(4-aminophenyl)cyclopropylcarboxamide, AK-96471, BB 0218406, ST45136157, EN300-26523, T5739455

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QKOLSDDMVFYWJC-UHFFFAOYSA-N

74617-73-5

N-(4-aminophenyl)cyclopropanesulfonamide (3 suppliers)

IUPAC Name: N-(4-aminophenyl)cyclopropanesulfonamide | CAS Registry Number: 1203167-56-9
Synonyms: SCHEMBL3088517, ZINC38478414, AKOS013879385, F2190-0719

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZMQONHLYNJQKU-UHFFFAOYSA-N

1203167-56-9

N-(4-Aminophenyl)ethane-1-sulfonamide (2 suppliers)

IUPAC Name: N-(4-aminophenyl)ethanesulfonamide | CAS Registry Number: 337912-53-5
Synonyms: N-(4-aminophenyl)ethane-1-sulfonamide, SCHEMBL6396662, CTK6G4725, N-(4-aminophenyl)-ethanesulfonamide, ZINC20157032, AKOS000132116, MCULE-5486369992, NE21363, EN300-45388, Z594271972

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPPJVBODPOBMCV-UHFFFAOYSA-N

337912-53-5

N-(4-aminophenyl)ethene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(4-aminophenyl)ethenesulfonamide | CAS Registry Number: 37862-57-0
Synonyms: N-(4-Aminophenyl)ethenesulfonamide, CS-0104752, D76448

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRXJLAPPLYMTLT-UHFFFAOYSA-N

37862-57-0

N-(4-Aminophenyl)glycine (3 suppliers)

IUPAC Name: 2-(4-aminoanilino)acetic acid | CAS Registry Number: 2835-08-7
Synonyms: 4-AMINOPHENYLGLYCINE, N-(4-aminophenyl)-glycine, Glycine, N-(4-aminophenyl)-, p-aminophenylglycine, d-4-aminophenylglycin, DL-4-Aminophenylglycine, AGN-PC-00NGKD, n-(4-aminophenyl)-1-glycin, 4-amino-phenylaminoacetic acid, 2-(4-aminoanilino)acetic acid, n-(4-aminophenyl)glycine.2hcl, SCHEMBL1312570, CTK0J2088, KRAWOYVPVQRUAE-UHFFFAOYSA-N, AKOS011535978, n-(4-aminophenyl)glycine dihydrochloride, AN-37016, KB-50239, KB-189363, FT-0693637

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KRAWOYVPVQRUAE-UHFFFAOYSA-N

2835-08-7

N-(4-AMINOPHENYL)GUANIDINE (3 suppliers)

IUPAC Name: 2-(4-aminophenyl)guanidine | CAS Registry Number: 5441-10-1
Synonyms: N-(4-Aminophenyl)guanidine, NSC20579, CHEBI:540242, AIDS124287, AIDS-124287, CID409362, NSC 20579

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.181100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HXKWSIPCTVYMBN-UHFFFAOYSA-N

5441-10-1

N-(4-Aminophenyl)guanidine dihydrochloride (3 suppliers)

IUPAC Name: 2-(4-aminophenyl)guanidine;dihydrochloride | CAS Registry Number: 951323-36-7
Synonyms: SCHEMBL10495490, 1-(4-aminophenyl)guanidine dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₄	Molecular Weight:	223.100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: SJUGMWAHXDABPZ-UHFFFAOYSA-N

951323-36-7

N-(4-Aminophenyl)hexanamide (4 suppliers)

IUPAC Name: N-(4-aminophenyl)hexanamide | CAS Registry Number: 457939-70-7
Synonyms: N-(4-AMINOPHENYL)HEXANAMIDE, SCHEMBL7716978, CTK6D6705, ZINC08703420, AKOS000101646, RTR-049441, TR-049441

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

InChIKey: VGKYWZIKOVHZFE-UHFFFAOYSA-N

457939-70-7

N-(4-Aminophenyl)maleimide (8 suppliers)

IUPAC Name: 1-(4-aminophenyl)pyrrole-2,5-dione | CAS Registry Number: 29753-26-2
Synonyms: N-(4-Aminophenyl)-maleimide, EINECS 249-824-4, 1H-Pyrrole-2,5-dione, 1-(4-aminophenyl)-, 1-(4-Aminophenyl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOPCHXSYQHXLHJ-UHFFFAOYSA-N

29753-26-2

N-(4-Aminophenyl)methanesulfonamide hydrochloride (6 suppliers)

IUPAC Name: N-(4-aminophenyl)methanesulfonamide;hydrochloride | CAS Registry Number: 57005-04-6
Synonyms: N-(4-AMINOPHENYL)METHANESULFONAMIDE HYDROCHLORIDE, SureCN1530083, AK-29415, FT-0650330

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.692440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YJGKYHVPJRUKOS-UHFFFAOYSA-N

57005-04-6

N-(4-AMINOPHENYL)NICOTINAMIDE 95% (7 suppliers)

IUPAC Name: N-(4-aminophenyl)pyridine-3-carboxamide | CAS Registry Number: 19060-64-1
Synonyms: N-(4-Aminophenyl)nicotinamide, N-(4-aminophenyl)pyridine-3-carboxamide, STK497999, AC1LMN4W, SureCN3093633, CTK4E0426, N-(4-Amino-phenyl)-nicotinamide, MolPort-002-026-978, ZINC00873946, AKOS000100238, AG-B-32890, AG-E-39132, MCULE-7846251503, BB 0217338, FT-0677195, I14-30466

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

InChIKey: PYIOLOFFPBBNGV-UHFFFAOYSA-N

19060-64-1

N-(4-Aminophenyl)octamide (3 suppliers)

IUPAC Name: N-(4-aminophenyl)octanamide | CAS Registry Number: 1020054-78-7
Synonyms: N-(4-AMINOPHENYL)OCTANAMIDE, CTK6D7743, ZINC59082172, AKOS005288252, TR-049483, BB 0254851, Z-0783

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNAZVQNBRXUPOJ-UHFFFAOYSA-N

1020054-78-7

N-(4-aminophenyl)oxolane-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-aminophenyl)oxolane-2-carboxamide | CAS Registry Number: 926223-69-0
Synonyms: N-(4-aminophenyl)tetrahydrofuran-2-carboxamide, N-(4-AMINOPHENYL)TETRAHYDRO-2-FURANCARBOXAMIDE, AKOS000129218, AKOS022182488, MCULE-3968571241, NE14170, EN300-30765, Z1262254289

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTTNQGIDXBLDRL-UHFFFAOYSA-N

926223-69-0

N-(4-AMINOPHENYL)PENTANAMIDE 95% (5 suppliers)

IUPAC Name: N-(4-aminophenyl)pentanamide | CAS Registry Number: 59690-87-8
Synonyms: N-(4-aminophenyl)pentanamide, AN-652/41675063, ZINC02061782, AC1LWE5B, Oprea1_303772, SureCN10360235, CTK5B0316, MolPort-001-001-504, Pentanamide, N-(4-aminophenyl)-, BBL025854, STL377668, AKOS000108324, AG-G-12919, MCULE-7454942893, Pentanoic acid (4-amino-phenyl)-amide, AK118257, BB 0245340

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CUCUTWCDVINHQO-UHFFFAOYSA-N

59690-87-8

N-(4-Aminophenyl)piperidin-2-one (6 suppliers)

IUPAC Name: 1-(4-aminophenyl)piperidin-2-one | CAS Registry Number: 438056-68-9
Synonyms: 1-(4-aminophenyl)piperidin-2-one, 2-Piperidinone, 1-(4-aminophenyl)-, F2148-0027, SureCN85175, AGN-PC-009IHL, CTK1D2624, MolPort-004-326-144, 1-(4-aminophenyl)-2-piperidinone, ZINC11920100, 1-(4-Amino-phenyl)-piperidin-2-one, AKOS000163772, MCULE-6939149709, QC-10833, KB-214209

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWDUBOSLSYWJTR-UHFFFAOYSA-N

438056-68-9

N-(4-Aminophenyl)piperidine (10 suppliers)

IUPAC Name: 4-piperidin-1-ylaniline | CAS Registry Number: 2359-60-6
Synonyms: Enamine_000904, Oprea1_634120, Oprea1_846865, 556629_ALDRICH, NSC48825, CID413501, SBB010087, ZINC00152886, SDCCGMLS-0065853.P001

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVOSOIXYPHKEAR-UHFFFAOYSA-N

2359-60-6

N-(4-Aminophenyl)propanamide hydrochloride (1 supplier)

IUPAC Name: N-(4-aminophenyl)propanamide;hydrochloride | CAS Registry Number: 1171829-70-1
Synonyms: N-(4-aminophenyl)propanamide hydrochloride, EN300-42509, CTK6C6713, AKOS008030786, MCULE-3407089541

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BSVGWBAIDDHUSN-UHFFFAOYSA-N

1171829-70-1

N-(4-Aminophenyl)propane-1-sulfonamide (2 suppliers)

IUPAC Name: N-(4-aminophenyl)propane-1-sulfonamide | CAS Registry Number: 337912-52-4
Synonyms: N-(4-aminophenyl)propane-1-sulfonamide, CTK6E6497, ZINC21958147, AKOS000128124, MCULE-3183458238, NE25104, EN300-55474, Z839575964

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

InChIKey: DUUBLKMKQRMPKH-UHFFFAOYSA-N

337912-52-4

N-(4-Aminophenyl)propiolamide (0 suppliers)

1344369-48-7

N-(4-AMINOPHENYL)STEARYLAMIDE (3 suppliers)

IUPAC Name: N-(4-aminophenyl)octadecanamide | CAS Registry Number: 91608-14-9
Synonyms: 4'-Aminostearanilide, Stearanilide, p-amino-, Stearanilide, 4'-amino-, N-(4-Aminophenyl)stearylamide, N-(para-Aminophenyl)stearylamide, NIOSH/WI2625000, CID124667, LS-146663, WI2625000, Octadecanamide, N-(4-aminophenyl)-, (S)-

Molecular Formula:	C₂₄H₄₂N₂O	Molecular Weight:	374.603080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVIGJCUYKKEYAL-UHFFFAOYSA-N

91608-14-9

N-(4-AMINOPHENYL)SULFONYL-1-METHYLSULFANYL-METHANIMIDAMIDE (2 suppliers)

IUPAC Name: methyl N'-(4-aminophenyl)sulfonylcarbamimidothioate | CAS Registry Number: 2651-18-5
Synonyms: NSC35013, CID9561223

Molecular Formula:	C₈H₁₁N₃O₂S₂	Molecular Weight:	245.321840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QGVNSXZTCZKZKI-UHFFFAOYSA-N

2651-18-5

N-(4-aminophenyl)sulfonyl-n-(2-phenylpyrazol-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(2-phenylpyrazol-3-yl)acetamide | CAS Registry Number: 977-21-9
Synonyms: UNII-Y2TY7FZZ5G, Y2TY7FZZ5G, Acetylsulfaphenazole (JAN), D09769

Molecular Formula:	C₁₇H₁₆N₄O₃S	Molecular Weight:	356.398940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFAVFYXYKVKSTM-UHFFFAOYSA-N

977-21-9

N-(4-AMINOPHENYL)SULFONYLACETAMIDE (2 suppliers)

IUPAC Name: aluminum;N-(4-aminophenyl)sulfonylacetamide | CAS Registry Number: 5414-91-5
Synonyms: NSC10678, NSC-10678

Molecular Formula:	C₈H₁₀AlN₂O₃S	Molecular Weight:	241.223139 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCORAGDOUJXGPX-UHFFFAOYSA-N

5414-91-5

N-(4-aminophenyl)sulfonylacetamide;n-(4-aminophenyl)sulfonylbenzamide;4-amino-n-(1,3-thiazol-2-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonylacetamide;N-(4-aminophenyl)sulfonylbenzamide;4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 82644-12-0
Synonyms: SULFATHIAZOLE), AC1L4JH8, TRIPLE SULFA (SULFABENZAMIDE, LS-188042, Sulfabenzamide mixture with sulfacetamide and sulfathiazole, Benzamide, N-((4-aminophenyl)sulfonyl)-, mixt. with N-((4-aminophenyl)sulfonyl)acetamide and 4-amino-N-2-thiazolylbenzenesulfonamide, N-(4-aminophenyl)sulfonylacetamide; N-(4-aminophenyl)sulfonylbenzamide; 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide

Molecular Formula:	C₃₀H₃₁N₇O₈S₄	Molecular Weight:	745.869240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: POLDOLLRVMHMSE-UHFFFAOYSA-N

82644-12-0

N-(4-aminophenyl)sulfonylpropanamide (1 supplier)

IUPAC Name: N-(4-aminophenyl)sulfonylpropanamide | CAS Registry Number: 7007-06-9
Synonyms: AC1NQWJC, SCHEMBL15650208, ZINC33790090, AKOS002685323

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRYBFCUPMLRLQN-UHFFFAOYSA-N

7007-06-9

N-(4-aminophenyl)sulfonyltetradecanamide (0 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyltetradecanamide | CAS Registry Number: 6722-17-4
Synonyms: NSC402311, AC1L820A, NSC-402311

Molecular Formula:	C₂₀H₃₄N₂O₃S	Molecular Weight:	382.560560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEUFYNWCEKWABV-UHFFFAOYSA-N

6722-17-4

N-(4-Aminophenyl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-aminophenyl)thiophene-2-carboxamide | CAS Registry Number: 39880-86-9
Synonyms: N-(4-aminophenyl)thiophene-2-carboxamide, Thiophene-2-carboxylic acid (4-amino-phenyl)-amide, 2-Thiophenecarboxamide, N-(4-aminophenyl)-, thiophene-2-carboxylic acid (4-aminophenyl)amide, Cambridge id 6332257, MLS000712340, SCHEMBL7717513, CHEMBL1567637, CTK7D7682, HMS2689I13, ZINC157515, ALBB-026795, BBL002630, STK172738, AKOS000108408, MCULE-4058303001, N-(4-aminophenyl)-2-thienylcarboxamide, N-(4-aminophenyl)-2-thiophenecarboxamide, SMR000282107, VS-01134

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JAANUULEQHTUGY-UHFFFAOYSA-N

39880-86-9

N-(4-AMINOPHENYL)THIOPHENE-2-SULFONAMIDE (1 supplier)

IUPAC Name: N-(4-aminophenyl)thiophene-2-sulfonamide | CAS Registry Number: 61864-03-7
Synonyms: AC1M4N5C, CTK2D0985, AKOS000127606, AG-C-66183, N-(4-aminophenyl)thiophene-2-sulfonamide, 2-Thiophenesulfonamide, N-(4-aminophenyl)-

Molecular Formula:	C₁₀H₁₀N₂O₂S₂	Molecular Weight:	254.328600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATFRCVPEZYMYPH-UHFFFAOYSA-N

61864-03-7

N-(4-Aminophenyl)thiophene-3-carboxamide hydrochloride (1 supplier)

1832846-22-6

N-(4-Aminopiperazin-1-yl)-2-chlorobenzamide (2 suppliers)

IUPAC Name: N-(4-aminopiperazin-1-yl)-2-chlorobenzamide | CAS Registry Number: 802861-41-2
Synonyms: MolPort-035-688-398, AKOS024260204, AK152926, AJ-141757

Molecular Formula:	C₁₁H₁₅ClN₄O	Molecular Weight:	254.716000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHQNWHWRJMUUCW-UHFFFAOYSA-N

802861-41-2

N-(4-Aminopiperazin-1-yl)-2-phenylacetamide (2 suppliers)

IUPAC Name: N-(4-aminopiperazin-1-yl)-2-phenylacetamide | CAS Registry Number: 801154-27-8
Synonyms: MolPort-035-688-391, AKOS024260196, AK152917, AJ-141751

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.297520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUUDQTBDDLZUII-UHFFFAOYSA-N

801154-27-8

N-(4-Aminopiperazin-1-yl)-3-phenylpropanamide (3 suppliers)

IUPAC Name: N-(4-aminopiperazin-1-yl)-3-phenylpropanamide | CAS Registry Number: 1956309-49-1
Synonyms: AKOS024260199, AK152921, AJ-141754, BG00315694

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXBPYXQPJTTYCA-UHFFFAOYSA-N

1956309-49-1

N-(4-Aminopiperazin-1-yl)-4-chlorobenzamide (2 suppliers)

IUPAC Name: N-(4-aminopiperazin-1-yl)-4-chlorobenzamide | CAS Registry Number: 802861-40-1
Synonyms: MolPort-035-688-397, AKOS024260203, AK152925, AJ-141756

Molecular Formula:	C₁₁H₁₅ClN₄O	Molecular Weight:	254.716000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILQUFQJLNOWSLY-UHFFFAOYSA-N

802861-40-1

N-(4-Aminopiperazin-1-yl)benzamide (3 suppliers)

IUPAC Name: N-(4-aminopiperazin-1-yl)benzamide | CAS Registry Number: 740735-28-8
Synonyms: MolPort-035-688-388, AKOS024260193, AK152914, AJ-141749

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKPXHWOOHVMZQH-UHFFFAOYSA-N

740735-28-8

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