N-(4-AMINO-3,5-DIFLUORO-PHENYL)ACETAMIDE,n-(4-Amino-3-(trifluoromethyl)phenyl)cyclopropanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

41701 to 41750 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-AMINO-3,5-DIFLUORO-PHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-amino-3,5-difluorophenyl)acetamide | CAS Registry Number: 3743-90-6
Synonyms: NSC81294, CID255614, N-(4-amino-3,5-difluorophenyl)acetamide

Molecular Formula:	C₈H₈F₂N₂O	Molecular Weight:	186.158726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYDUENKPQYGBDR-UHFFFAOYSA-N

3743-90-6

n-(4-Amino-3-(trifluoromethyl)phenyl)cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 923125-43-3
Synonyms: N-[4-amino-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide, ZINC9338779, AKOS000263974, CS-0291284, EN300-26292

Molecular Formula:	C₁₁H₁₁F₃N₂O	Molecular Weight:	244.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBEJBXIBRLQHSK-UHFFFAOYSA-N

923125-43-3

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

IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 26868-32-6
Synonyms: EINECS 248-077-1, CID117886, 1-Amino-2-bromo-4-(4-toluenesulfonamido)anthraquinone, Benzenesulfonamide, N-(4-amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-methyl-, N-(4-Amino-3-bromo-9,10-dihydro-9,10-dioxo-1-anthryl)-4-methylbenzenesulphonamide

Molecular Formula:	C₂₁H₁₅BrN₂O₄S	Molecular Weight:	471.323800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDJMCMGZOMQUMJ-UHFFFAOYSA-N

26868-32-6

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

IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)propanamide | CAS Registry Number: 93805-20-0
Synonyms: EINECS 298-503-5, CID5744141, N-(4-Amino-3-bromo-9,10-dihydro-9,10-dioxoanthryl)propionamide

Molecular Formula:	C₁₇H₁₃BrN₂O₃	Molecular Weight:	373.200720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJYAJCZEDGJGQT-UHFFFAOYSA-N

93805-20-0

N-(4-Amino-3-bromophenyl)acetamide (6 suppliers)

IUPAC Name: N-(4-amino-3-bromophenyl)acetamide | CAS Registry Number: 860745-87-5
Synonyms: N-(4-amino-3-bromophenyl)acetamide, ZINC66133985, AKOS005354417, NE49462

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSEUXPZMHFLIIE-UHFFFAOYSA-N

860745-87-5

N-(4-Amino-3-chloro-phenyl)-succinamic acid (1 supplier)

N-(4-amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(2R,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]-L-Prolinamide (11 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[(4-amino-3-chlorobenzoyl)amino]-3,3-dimethylbutanoyl]-N-[(2R,3S)-2-ethoxy-5-oxooxolan-3-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 273404-37-8
Synonyms: VX-765, BELNACASAN, Belnacasan (USAN), Belnacasan [USAN], VX 765, SureCN3393597, QCR-2, cc-448, CHEMBL2107819, UNII-00OLE78529, KB-81475, BCP0726000319, Y0257, D10416, (S)-1-((S)-2-(4-amino-3-chlorobenzamido)-3,3-dimethylbutanoyl)-N-((2R,3S)-2-ethoxy-5-oxotetrahydrofuran-3-yl)pyrrolidine-2-carboxamide, 1-((2S)-2-((4-Amino-3-chlorobenzoyl)amino)-3,3-dimethylbutanoyl)-N-((2R,3S)-2- ethoxy-5-oxo-tetrahydrofuran-3-yl)-l-prolinamide, 1-(2-((1-(4-Amino-3-chlorophenyl)methanoyl)amino)-3,3-dimethylbutanoyl)pyrrolidine-2-carboxylic acid, 851091-96-8, L-Prolinamide, N-(4-amino-3-chlorobenzoyl)-3-methyl-l-valyl-N-((2R,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl)-

Molecular Formula:	C₂₄H₃₃ClN₄O₆	Molecular Weight:	508.995020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SJDDOCKBXFJEJB-MOKWFATOSA-N

273404-37-8

N-(4-amino-3-chlorophenyl)Methanesulfonamide (4 suppliers)

IUPAC Name: N-(4-amino-3-chlorophenyl)methanesulfonamide | CAS Registry Number: 57165-03-4
Synonyms: N-(4-amino-3-chlorophenyl)methanesulfonamide, AC1Q4GPM, SCHEMBL5551069, MolPort-012-134-242, ZINC36288483, AKOS009630132, NE54258, DA-42058, EN300-67190

Molecular Formula:	C₇H₉ClN₂O₂S	Molecular Weight:	220.671 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQKHDQYJIUEXIV-UHFFFAOYSA-N

57165-03-4

N-(4-Amino-3-cyanophenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-amino-3-cyanophenyl)acetamide | CAS Registry Number: 108700-46-5
Synonyms: N-(4-amino-3-cyanophenyl)acetamide, SCHEMBL6815182

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJZLJYQJXWUKAT-UHFFFAOYSA-N

108700-46-5

N-(4-Amino-3-fluoro[1,1-biphenyl]-4-yl)-N,N-dimethylamine (0 suppliers)

N-(4-Amino-3-fluorophenyl)-2,2,2-trifluoroacetamide (3 suppliers)

IUPAC Name: N-(4-amino-3-fluorophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1349715-58-7
Synonyms: 2-Fluoro-4-trifluoroacetamidoaniline, SCHEMBL8281092, ZINC67802541, AKOS023228530, N-(4-amino-3-fluorophenyl)-2,2,2-trifluoroacetamide

Molecular Formula:	C₈H₆F₄N₂O	Molecular Weight:	222.143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YGDSUUUSSUZXLI-UHFFFAOYSA-N

1349715-58-7

N-(4-Amino-3-fluorophenyl)acetamide (1 supplier)

1512310-42-7

N-(4-Amino-3-fluorophenyl)propane-1-sulfonamide (2 suppliers)

IUPAC Name: ~{N}-(4-amino-3-fluorophenyl)propane-1-sulfonamide | CAS Registry Number: 1522231-02-2
Synonyms: N-(4-amino-3-fluorophenyl)propane-1-sulfonamide, MolPort-022-070-607, ZINC77362678, AKOS020742987

Molecular Formula:	C₉H₁₃FN₂O₂S	Molecular Weight:	232.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNHFXZGGEANPNO-UHFFFAOYSA-N

1522231-02-2

N-(4-amino-3-methoxyphenyl)-3-hydroxypyrrolidine (8 suppliers)

IUPAC Name: 1-(4-amino-3-methoxyphenyl)pyrrolidin-3-ol | CAS Registry Number: 503457-38-3
Synonyms: SCHEMBL5406594, MolPort-020-004-374, AKOS012987475, K-9322, 1-(4-AMINO-3-METHOXYPHENYL)PYRROLIDIN-3-OL

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRACRPDLDZUFIO-UHFFFAOYSA-N

503457-38-3

N-(4-amino-3-methoxyphenyl)acetamide (6 suppliers)

IUPAC Name: N-(4-amino-3-methoxyphenyl)acetamide | CAS Registry Number: 93973-25-2
Synonyms: AC1N3J9O, SCHEMBL853330, CTK6J6795, MolPort-003-902-947, AKOS000142925, NE42141, 1-amino-2-methoxy-4-(n-acetylamino)benzene

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFZGWYKCLSCGHV-UHFFFAOYSA-N

93973-25-2

N-(4-Amino-3-methoxyphenyl)methanesulfonamide (17 suppliers)

IUPAC Name: N-(4-amino-3-methoxyphenyl)methanesulfonamide | CAS Registry Number: 57165-06-7
Synonyms: MolPort-003-986-102, NSC154096, CID290500, ZINC00409588, BBV-25488739

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBEUZJVHYAAMNF-UHFFFAOYSA-N

57165-06-7

N-(4-AMINO-3-METHOXYPHENYL)METHANESULFONAMIDE HCL (12 suppliers)

IUPAC Name: N-(4-amino-3-methoxyphenyl)methanesulfonamide;hydrochloride | CAS Registry Number: 83209-83-0
Synonyms: n-(4-amino-3-methoxyphenyl)methanesulfonamide hcl, SureCN221891, CTK8G1280, AG-H-32387, N-(4-Amino-3-methoxyphenyl)methanesulfonamide hydrochloride, n-(4-amino-3-methoxyphenyl)methanesulfonamidehydrochloride, Methanesulfonamide,N-(4-amino-3-methoxyphenyl)-, monohydrochloride (9CI); 4'-Amino-3'-methoxymethanesulfonanilidehydrochloride; N-(4-Amino-3-methoxyphenyl)methanesulfonamide hydrochloride

Molecular Formula:	C₈H₁₃ClN₂O₃S	Molecular Weight:	252.718420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PWXSODKMZNUMBY-UHFFFAOYSA-N

83209-83-0

N-(4-Amino-3-methylphenyl)-2,2,2-trifluoroacetamide (4 suppliers)

IUPAC Name: N-(4-amino-3-methylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1349718-37-1
Synonyms: 2-Methyl-4-trifluoroacetamidoaniline, ZINC67802539, AKOS027443088, N-(4-amino-3-methylphenyl)-2,2,2-trifluoroacetamide

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NOAVDLDSPLZUDS-UHFFFAOYSA-N

1349718-37-1

N-(4-Amino-3-methylphenyl)-3-chlorobenzamide (5 suppliers)

IUPAC Name: N-(4-amino-3-methylphenyl)-3-chlorobenzamide | CAS Registry Number: 1285097-46-2
Synonyms: N-(4-amino-3-methylphenyl)-3-chlorobenzamide, ZINC43569847, AKOS010979529, MCULE-1831562837, NE46785, Z1695697006

Molecular Formula:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEPDWGIAGIYWHI-UHFFFAOYSA-N

1285097-46-2

N-(4-AMINO-3-METHYLPHENYL)ACETAMIDE (8 suppliers)

IUPAC Name: N-(4-amino-3-methylphenyl)acetamide | CAS Registry Number: 6375-20-8
Synonyms: N-(4-amino-3-methylphenyl)acetamide, AC1LHILQ, BAS 00140181, Ambcb4028746, SureCN1832506, Oprea1_117598, Oprea1_175519, CTK5B9810, MolPort-001-893-462, ZINC00366314, AKOS000102182, AG-G-37324, MCULE-8808494780, N-(4-Amino-3-methyl-phenyl)-acetamide, AB1009086

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

InChIKey: QXWUFIZOBXUMSM-UHFFFAOYSA-N

6375-20-8

N-(4-Amino-3-Methylphenyl)Methanesulfonamide 95% (8 suppliers)

IUPAC Name: N-(4-amino-3-methylphenyl)methanesulfonamide | CAS Registry Number: 108791-97-5
Synonyms: Ambcb9199499, SureCN1542334, AGN-PC-00NM42, MolPort-005-958-469, ZINC20157110, AKOS000299018, MCULE-3368239651, Methanesulfonamide, N-(4-amino-3-methylphenyl)-, N-(4-AMINO-3-METHYLPHENYL)METHANESULFONAMIDE

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXNLSBWXLKHGEB-UHFFFAOYSA-N

108791-97-5

N-(4-AMINO-3-METHYLPHENYL)PROPANAMIDE 95% (8 suppliers)

IUPAC Name: N-(4-amino-3-methylphenyl)propanamide | CAS Registry Number: 946689-96-9
Synonyms: N-(4-AMINO-3-METHYLPHENYL)PROPANAMIDE, AGN-PC-01KXAB, Ambcb4027651, SureCN10659662, CTK5H6946, ZINC08703479, AKOS000102183, AG-H-90714, MCULE-1095402515

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

InChIKey: OUJIFNKGBAHLPA-UHFFFAOYSA-N

946689-96-9

N-(4-amino-3-nitrophenyl)methanesulfonamide (3 suppliers)

IUPAC Name: N-(4-amino-3-nitrophenyl)methanesulfonamide | CAS Registry Number: 76345-45-4
Synonyms: SCHEMBL5625355, SCHEMBL16021038, DA-03569

Molecular Formula:	C₇H₉N₃O₄S	Molecular Weight:	231.229060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: COFHKEDMRYSCBR-UHFFFAOYSA-N

76345-45-4

N-(4-AMINO-3-PYRIDINYL)-ACETAMIDE-D3 HYDROCHLORIDE (1 supplier)

N-(4-AMINO-4-DEOXY-N-METHYLPTEROYL)-3-AMINOETHANEPHOSPHONIC ACID (2 suppliers)

IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]ethylphosphonic acid | CAS Registry Number: 113811-49-7
Synonyms: Methotrexate analog, AIDS097028, CHEBI:136084, AIDS-097028, CID481660, N-(4-Amino-4-deoxy-N-methylpteroyl)-3-aminoethanephosphonic acid, (2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-ethyl)-phosphonic acid

Molecular Formula:	C₁₇H₂₁N₈O₄P	Molecular Weight:	432.373601 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: IGBHHGDWSNEKMX-UHFFFAOYSA-N

113811-49-7

N-(4-AMINO-4-DEOXY-N-METHYLPTEROYL)-3-AMINOPROPANEPHOSPHONIC ACID (1 supplier)

IUPAC Name: 3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]propylphosphonic acid | CAS Registry Number: 113811-50-0
Synonyms: Methotrexate analog, AIDS097029, CHEBI:136044, AIDS-097029, CID481661, N-(4-Amino-4-deoxy-N-methylpteroyl)-3-aminopropanephosphonic acid, (3-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-propyl)-phosphonic acid

Molecular Formula:	C₁₈H₂₃N₈O₄P	Molecular Weight:	446.400181 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QOVRSVLFAARMJU-UHFFFAOYSA-N

113811-50-0

N-(4-AMINO-4-DEOXY-N-METHYLPTEROYL)-4-AMINOBUTANESULFONIC ACID (2 suppliers)

IUPAC Name: 4-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]butane-1-sulfonic acid | CAS Registry Number: 113811-48-6
Synonyms: Methotrexate analog, AIDS097027, CHEBI:136047, AIDS-097027, CID481659, N-(4-Amino-4-deoxy-N-methylpteroyl)-4-aminobutanesulfonic acid, 4-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-butane-1-sulfonic acid

Molecular Formula:	C₁₉H₂₄N₈O₄S	Molecular Weight:	460.510060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JWLXZKNMSUFNOS-UHFFFAOYSA-N

113811-48-6

N-(4-AMINO-4-DEOXY-N-METHYLPTEROYL)-4-AMINOETHANESULFONIC ACID (2 suppliers)

IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]ethanesulfonic acid | CAS Registry Number: 113811-46-4
Synonyms: Methotrexate analog, CHEBI:135965, NSC696561, AIDS097025, AIDS-097025, CID393793, NCI60_034434, N-(4-Amino-4-deoxy-N-methylpteroyl)-4-aminoethanesulfonic acid, 2-[N-(4-Amino-4-deoxy-N10-methylpteroyl)amino]ethanesulfonic acid, 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-ethanesulfonic acid

Molecular Formula:	C₁₇H₂₀N₈O₄S	Molecular Weight:	432.456900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: HFSREEVSCDYOCF-UHFFFAOYSA-N

113811-46-4

N-(4-AMINO-4-DEOXY-N-METHYLPTEROYL)-4-AMINOMETHANESULFONIC ACID (2 suppliers)

IUPAC Name: [[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]methanesulfonic acid | CAS Registry Number: 113811-45-3
Synonyms: Methotrexate analog, CHEBI:135966, NSC696563, AIDS097024, AIDS-097024, CID393795, NCI60_034436, N-(4-Amino-4-deoxy-N-methylpteroyl)-4-aminomethanesulfonic acid, N-(4-Amino-4-deoxy-N10-methylpteroyl)aminomethanesulfonic acid, {4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-methanesulfonic acid

Molecular Formula:	C₁₆H₁₈N₈O₄S	Molecular Weight:	418.430320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: HCZDNAFRBKRHGB-UHFFFAOYSA-N

113811-45-3

N-(4-AMINO-4-DEOXY-N-METHYLPTEROYL)-4-AMINOPROPANESULFONIC ACID (2 suppliers)

IUPAC Name: 3-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]propane-1-sulfonic acid | CAS Registry Number: 113811-47-5
Synonyms: Methotrexate analog, CHEBI:135886, NSC696562, AIDS097026, AIDS-097026, CID393794, NCI60_034435, N-(4-Amino-4-deoxy-N-methylpteroyl)-4-aminopropanesulfonic acid, 3-[N-(4-Amino-4-deoxy-N10-methylpteroyl)amino]propane-sulfonic acid, 3-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-propane-1-sulfonic acid

Molecular Formula:	C₁₈H₂₂N₈O₄S	Molecular Weight:	446.483480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ZWNOUWBCPHEYMA-UHFFFAOYSA-N

113811-47-5

N-(4-AMINO-4-DEOXYPTEROYL)-DL-2-AMINO-6-PHOSPHONOPENTANOIC ACID (1 supplier)

IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]-5-phosphonopentanoic acid | CAS Registry Number: 113811-43-1
Synonyms: Methotrexate analog, AIDS097022, CHEBI:135722, AIDS-097022, CID481657, N-(4-Amino-4-deoxypteroyl)-DL-2-amino-6-phosphonopentanoic acid, 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-amino]-benzoylamino}-5-phosphono-pentanoic acid

Molecular Formula:	C₁₉H₂₃N₈O₆P	Molecular Weight:	490.409681 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: KXKMDFKRBKTDDZ-UHFFFAOYSA-N

113811-43-1

N-(4-amino-4-methylpentan-2-ylidene)hydroxylamine;copper(1+);hydrate (1 supplier)

IUPAC Name: N-(4-amino-4-methylpentan-2-ylidene)hydroxylamine;copper(1+);hydrate | CAS Registry Number: 7225-20-9

Molecular Formula:	C₁₈H₄₄Cu₃N₆O₄+₃	Molecular Weight:	599.217760 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: ZVMKSHGDNWTWSC-UHFFFAOYSA-N

7225-20-9

N-(4-AMINO-5-(4-CHLOROPHENYL)-6-ETHYL-PYRIMIDIN-2-YL)-2-PROPYLPENTANAMIDE (2 suppliers)

IUPAC Name: N-[4-amino-5-(4-chlorophenyl)-6-ethylpyrimidin-2-yl]-2-propylpentanamide | CAS Registry Number: 51660-37-8
Synonyms: CID3040080, B 8270, LS-101471, 2-Dipropylacetamido-4-amino-5-p-chlorophenyl-6-ethylpyrimidine, N-(4-Amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl)-2-propylpentanamide, Pentanamide, N-(4-amino-5-(4-chlorophenyl)-6-ethyl-2-pyrimidinyl)-2-propyl-

Molecular Formula:	C₂₀H₂₇ClN₄O	Molecular Weight:	374.907580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCLIEWSEPWRKFR-UHFFFAOYSA-N

51660-37-8

N-(4-AMINO-5-CHLORO-2-(4-METHOXYPHENOXY)PHENYL)METHANESULFONAMIDE (1 supplier)

N-(4-AMINO-5-CHLORO-2-HYDROXYPHENYL)-3,4-DICHLOROBENZAMIDE (11 suppliers)

IUPAC Name: N-(4-amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide | CAS Registry Number: 95709-82-3
Synonyms: AGN-PC-00PHBW, SureCN6748182, CTK3I6614, AG-H-93602, V0441, Benzamide, N-(4-amino-5-chloro-2-hydroxyphenyl)-3,4-dichloro-

Molecular Formula:	C₁₃H₉Cl₃N₂O₂	Molecular Weight:	331.581760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YEMGDMMNWKZAAS-UHFFFAOYSA-N

95709-82-3

N-(4-AMINO-5-CHLORO-2-HYDROXYPHENYL)BENZAMIDE MONOHYDROCHLORIDE (2 suppliers)

IUPAC Name: N-(4-amino-5-chloro-2-hydroxyphenyl)benzamide;hydrochloride | CAS Registry Number: 66142-16-3
Synonyms: N-(4-Amino-5-chloro-2-hydroxyphenyl)benzamide monohydrochloride, n-(4-amino-5-chloro-2-hydroxyphenyl)benzamide hydrochloride(1:1), AC1L2YDT, AC1Q3LS0, 4-Benzamido-2-chloro-5-hydroxyaniline hydrochloride, CTK5C3558, EINECS 266-176-8, AR-1J8907, AG-G-49194, N-(4-amino-5-chloro-2-hydroxyphenyl)benzamide hydrochloride, Benzamide, N-(4-amino-5-chloro-2-hydroxyphenyl)-, monohydrochloride, Benzamide, N-(4-amino-5-chloro-2-hydroxyphenyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₂	Molecular Weight:	299.152580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GJADIVUMAAFRLV-UHFFFAOYSA-N

66142-16-3

N-(4-AMINO-5-CHLORO-2-METHOXY-PHENYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)acetamide | CAS Registry Number: 7400-98-8
Synonyms: NSC37000, CID235525

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLYLTPUOCQVKSY-UHFFFAOYSA-N

7400-98-8

N-(4-AMINO-5-CHLORO-2-METHOXYPHENYL)-1-BENZYL-4-PIPERIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-benzylpiperidine-4-carboxamide | CAS Registry Number: 69082-47-9
Synonyms: Brl-20596, BRL 20596, CHEBI:175159, 69082-48-0 (di-hydrochloride), CID129634, 1-Benzyl-piperidine-4-carboxylic acid (4-amino-5-chloro-2-methoxy-phenyl)-amide, 4-Piperidinecarboxamide, N-(4-amino-5-chloro-2-methoxyphenyl)-1-(phenylmethyl)-, N-(4-Amino-5-chloro-2-methoxyphenyl)-1-(phenylmethyl)-4-piperidinecarboxamide

Molecular Formula:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.876460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIOOCLHMBKBLRB-UHFFFAOYSA-N

69082-47-9

N-(4-Amino-5-ethoxypyridin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-amino-5-ethoxypyridin-2-yl)acetamide | CAS Registry Number: 2757730-14-4
Synonyms: N-(4-AMINO-5-ETHOXYPYRIDIN-2-YL)ACETAMIDE, MFCD34596364, AT30270, BS-47825

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMPATXVGUKLDOX-UHFFFAOYSA-N

2757730-14-4

N-(4-amino-5-fluoro-2-methylphenyl)acetamide (3 suppliers)

IUPAC Name: N-(4-amino-5-fluoro-2-methylphenyl)acetamide | CAS Registry Number: 1253792-61-8
Synonyms: KB-299239, N-(4-Amino-5-fluoro-2-methylphenyl)acetamide

Molecular Formula:	C₉H₁₁FN₂O	Molecular Weight:	182.194843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATPIXNXCGWBOPI-UHFFFAOYSA-N

1253792-61-8

N-(4-amino-5-formylpyridin-2-yl)-2,2-dimethylpropanamide (3 suppliers)

IUPAC Name: N-(4-amino-5-formylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 338452-89-4
Synonyms: N-(4-amino-5-formyl-2-pyridyl)-2,2-dimethylpropionamide, SCHEMBL7119477, MolPort-035-685-275, ZAFGCCUMVTVQDP-UHFFFAOYSA-N, AKOS022188116, AK148186, AJ-139471, N-(4-amino-5-formylpyridin-2-yl)pivalamide

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAFGCCUMVTVQDP-UHFFFAOYSA-N

338452-89-4

N-(4-amino-5-methyl-2-nitrophenyl)acetamide (2 suppliers)

720699-25-2

N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-(methyl-d3)-2-cyanoethylamine (2 suppliers)

N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-2-CYANOETHYLAMINE (7 suppliers)

IUPAC Name: 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile | CAS Registry Number: 76362-28-2
Synonyms: AG-H-04703, AGN-PC-00MZXO, SureCN3103845, CTK5E2853, FT-0661742, 3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propanenitrile, 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile

Molecular Formula:	C₁₄H₁₇N₅O₂	Molecular Weight:	287.317080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CCOVXHZDHACRNQ-UHFFFAOYSA-N

76362-28-2

N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-d3-2-cyanoethylamine (3 suppliers)

IUPAC Name: 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-(trideuteriomethyl)amino]propanenitrile | CAS Registry Number: 1185144-54-0
Synonyms: N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-(methyl-d3)-2-cyanoethylamine, 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-(trideuteriomethyl)amino]propanenitrile, A935974

Molecular Formula:	C₁₄H₁₇N₅O₂	Molecular Weight:	290.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CCOVXHZDHACRNQ-FIBGUPNXSA-N

1185144-54-0

N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-d3-propylenediamine (4 suppliers)

N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-PROPYLENEDIAMINE, HYDROCHLORIDE (10 suppliers)

IUPAC Name: 2-N-(2-aminopropyl)-6,7-dimethoxy-2-N-methylquinazoline-2,4-diamine;hydrochloride | CAS Registry Number: 81403-69-2
Synonyms: SCHEMBL3104119, CTK5E8763, WEUSGXAVMSWLHT-UHFFFAOYSA-N, N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYL-PROPYLENEDIAMINE HYDROCHLORIDE, N-(4-amino-6,7-dimethoxyquinazol-2-yl)-N-methyl propylenediamine hydrochloride

Molecular Formula:	C₁₄H₂₂ClN₅O₂	Molecular Weight:	327.813 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WEUSGXAVMSWLHT-UHFFFAOYSA-N

81403-69-2

N-(4-AMINO-6,7-DIMETHOXYQUINAZOL-2-YL)-N-METHYLPROPYLENEDIAMINE FORMAMIDE HYDROCHLORIDE (7 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]formamide | CAS Registry Number: 1026411-59-5
Synonyms: UNII-7H0ZVJ2KM9, AGN-PC-00SAU6, N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]formamide

Molecular Formula:	C₁₅H₂₁N₅O₃	Molecular Weight:	319.358940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FWNCTLUUKXETML-UHFFFAOYSA-N

1026411-59-5

N-(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)-N-METHYLPROPANE-1,3-DIAMINE (1 supplier)

N-(4-Amino-6,7-dimethoxyquinazolin-2yl)-N-methylpropane-1,3-diamine hydrochloride salt. (0.8712) (89.5%) (0 suppliers)

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