N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide,N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

13951 to 14000 of 101224 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide (0 suppliers)

774604-48-7

N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide (1 supplier)

IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide | CAS Registry Number: 56146-01-1
Synonyms: BRN 2586037, Salicylamide, N-(1-carbamoylmethyl)-, N-(2-Amino-1-methyl-2-oxoethyl)-2-hydroxybenzamide, Benzamide, N-(2-amino-1-methyl-2-oxoethyl)-2-hydroxy-, AC1MIFZ3, AKOS009128608, LS-25574

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OQUCDVGGSWGSEV-UHFFFAOYSA-N

56146-01-1

N-(1-AMino-1h-benzimidazol-2-yl)guanidine (2 suppliers)

IUPAC Name: 2-(1-aminobenzimidazol-2-yl)guanidine | CAS Registry Number: 2096985-99-6
Synonyms: N-(1-Amino-1h-benzimidazol-2-yl)guanidine, ALBB-030378, AKOS026669603, ZINC407947215

Molecular Formula:	C₈H₁₀N₆	Molecular Weight:	190.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AUDQSUVRJCRGMA-UHFFFAOYSA-N

2096985-99-6

N-(1-Amino-2,2,2-trichloroethylidene)-2,2,2-trichloroethanimidamide (1 supplier)

IUPAC Name: 2,2,2-trichloro-N'-(2,2,2-trichloroethanimidoyl)ethanimidamide | CAS Registry Number: 67172-64-9
Synonyms: Ethanimidamide, N-(1-amino-2,2,2-trichloroethylidene)-2,2,2-trichloro-, AC1LBHZC, AGN-PC-0JSIQI, JNWRUHSPVUFNBD-UHFFFAOYSA-N, 2,2,2-trichloro-N'-(2,2,2-trichloroethanimidoyl)ethanimidamide, N-[(E)-1-Amino-2,2,2-trichloroethylidene]-2,2,2-trichloroethanimidamide #

Molecular Formula:	C₄H₃Cl₆N₃	Molecular Weight:	305.804720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JNWRUHSPVUFNBD-UHFFFAOYSA-N

67172-64-9

N-(1-amino-2,2,2-trichloroethylidene)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide (2 suppliers)

IUPAC Name: N-(1-amino-2,2,2-trichloroethylidene)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 82551-96-0
Synonyms: NSC336994, AC1L7DS8, NSC-336994

Molecular Formula:	C₈H₉Cl₃N₂O₂S	Molecular Weight:	303.593260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSIHIAISVXYPEM-UHFFFAOYSA-N

82551-96-0

N-(1-amino-2,2-dichloroethylidene)urea (0 suppliers)

N-(1-amino-2,3-dihydro-1h-inden-4-yl)acetamide (1 supplier)

IUPAC Name: N-(1-amino-2,3-dihydro-1H-inden-4-yl)acetamide | CAS Registry Number: 1337402-58-0
Synonyms: N-(1-AMINO-2,3-DIHYDRO-1H-INDEN-4-YL)ACETAMIDE

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLQPQXOMHBOUAD-UHFFFAOYSA-N

1337402-58-0

N-(1-Amino-2,3-dimethylbutan-2-yl)-4-nitrobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(1-amino-2,3-dimethylbutan-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1789010-50-9

Molecular Formula:	C₁₂H₁₉N₃O₄S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RWQIAHLJICULPZ-UHFFFAOYSA-N

1789010-50-9

N-(1-Amino-2,4-dimethylpentan-2-yl)-2-nitrobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(1-amino-2,4-dimethylpentan-2-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1579165-74-4

Molecular Formula:	C₁₃H₂₁N₃O₄S	Molecular Weight:	315.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HWDZCCHUZCPUFJ-UHFFFAOYSA-N

1579165-74-4

N-(1-Amino-2,4-dimethylpentan-2-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide (1 supplier)

IUPAC Name: N-(1-amino-2,4-dimethylpentan-2-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide | CAS Registry Number: 1556735-80-8
Synonyms: AKOS020064730

Molecular Formula:	C₁₂H₁₉Cl₂N₃O	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PRDKEVSIODSPDR-UHFFFAOYSA-N

1556735-80-8

N-(1-Amino-2,4-dimethylpentan-2-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide hydrochloride (1 supplier)

IUPAC Name: N-(1-amino-2,4-dimethylpentan-2-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide;hydrochloride | CAS Registry Number: 1583662-86-5
Synonyms: N-(1-amino-2,4-dimethylpentan-2-yl)-4,5-dichloro-1H-pyrrole-2-carboxamide hydrochloride

Molecular Formula:	C₁₂H₂₀Cl₃N₃O	Molecular Weight:	328.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BOBRHOAUAGAIDP-UHFFFAOYSA-N

1583662-86-5

N-(1-Amino-2,4-dimethylpentan-2-yl)-4-nitrobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(1-amino-2,4-dimethylpentan-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1579172-63-6

Molecular Formula:	C₁₃H₂₁N₃O₄S	Molecular Weight:	315.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFLXPSWZBYTIRK-UHFFFAOYSA-N

1579172-63-6

N-(1-Amino-2-cyclopropylpropan-2-yl)-4-nitrobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(1-amino-2-cyclopropylpropan-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1582709-05-4

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OGLIBIKTAPZFKH-UHFFFAOYSA-N

1582709-05-4

n-(1-amino-2-methyl-1-oxopropan-2-yl)benzamide (2 suppliers)

IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)benzamide | CAS Registry Number: 54016-23-8
Synonyms: NSC85105, AC1Q5KVH, AC1L5W6U, NCIOpen2_004813, ZINC1752209, NSC-85105, AKOS010476289, N-(1-Carbamoyl-1-methylethyl)benzamid, OR281147

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNFOQSWHSQTXHR-UHFFFAOYSA-N

54016-23-8

N-(1-AMINO-2-METHYL-PROPAN-2-YL)-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 2849-83-4
Synonyms: NSC127853, CID278337

Molecular Formula:	C₁₁H₁₈N₂O₂S	Molecular Weight:	242.337820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLVKXYOJYPGTBM-UHFFFAOYSA-N

2849-83-4

N-(1-Amino-2-methylpropan-2-yl)-1-methylcyclopropane-1-carboxamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 1862455-93-3

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQRHGKXALOQTMB-UHFFFAOYSA-N

1862455-93-3

N-(1-amino-2-methylpropan-2-yl)-2,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1368328-36-2
Synonyms: SCHEMBL14724656, AKOS012496286

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWXUJDNOCZVOFT-UHFFFAOYSA-N

1368328-36-2

N-(1-amino-2-methylpropan-2-yl)-2-methoxyacetamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-2-methoxyacetamide | CAS Registry Number: 1343299-22-8
Synonyms: SCHEMBL17299150, AKOS012495590

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIAPPWITGGNOMO-UHFFFAOYSA-N

1343299-22-8

N-(1-amino-2-methylpropan-2-yl)-2-methylpropanamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)-2-methylpropanamide | CAS Registry Number: 1339873-33-4
Synonyms: AKOS012496287

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGUSGVTZAHANOW-UHFFFAOYSA-N

1339873-33-4

N-(1-amino-2-methylpropan-2-yl)-4-methoxybenzenamine (1 supplier)

IUPAC Name: 2-N-(4-methoxyphenyl)-2-methylpropane-1,2-diamine | CAS Registry Number: 891640-84-9
Synonyms: SCHEMBL10852349, AKOS006295709, DA-01717

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWPOAITWSQODLI-UHFFFAOYSA-N

891640-84-9

N-(1-amino-2-methylpropan-2-yl)acetamide (2 suppliers)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)acetamide | CAS Registry Number: 15543-78-9
Synonyms: N-(2-Amino-1,1-dimethylethyl)acetamide, SCHEMBL11032929, ZINC23583913, AKOS009113516, DA-43982

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPSHVXKFYDIOKH-UHFFFAOYSA-N

15543-78-9

N-(1-amino-2-methylpropan-2-yl)butanamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)butanamide | CAS Registry Number: 1344084-26-9
Synonyms: AKOS012495646

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSKIUJBAVVZFNW-UHFFFAOYSA-N

1344084-26-9

N-(1-amino-2-methylpropan-2-yl)cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)cyclobutanecarboxamide | CAS Registry Number: 1340055-19-7
Synonyms: AKOS012495704

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJDHLEGLFUBKJR-UHFFFAOYSA-N

1340055-19-7

N-(1-amino-2-methylpropan-2-yl)cyclohexanecarboxamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)cyclohexanecarboxamide | CAS Registry Number: 1342764-63-9
Synonyms: AKOS012495611

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CEQSULOBCSSGQQ-UHFFFAOYSA-N

1342764-63-9

N-(1-amino-2-methylpropan-2-yl)cyclopentanecarboxamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)cyclopentanecarboxamide | CAS Registry Number: 1342413-17-5
Synonyms: AKOS012495705

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQLDFAIZJVJDMJ-UHFFFAOYSA-N

1342413-17-5

N-(1-Amino-2-methylpropan-2-yl)methanesulfonamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)methanesulfonamide | CAS Registry Number: 1251062-48-2
Synonyms: N-(1-amino-2-methylpropan-2-yl)methanesulfonamide, SCHEMBL17457505, ZINC40366619, AKOS010358723, MCULE-5006406574, N-[1-(aminomethyl)-1-methylethyl]methanesulphonamide

Molecular Formula:	C₅H₁₄N₂O₂S	Molecular Weight:	166.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODUQDEOVSWIZAO-UHFFFAOYSA-N

1251062-48-2

N-(1-Amino-2-methylpropan-2-yl)methanesulfonamide hydrochloride (3 suppliers)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1311315-72-6
Synonyms: N-(1-amino-2-methylpropan-2-yl)methanesulfonamide hydrochloride, SCHEMBL4521033, AKOS008145282, MCULE-5138840454, NE46182, EN300-73678, Z1266854968

Molecular Formula:	C₅H₁₅ClN₂O₂S	Molecular Weight:	202.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AAOITSFLIQUGFP-UHFFFAOYSA-N

1311315-72-6

N-(1-amino-2-methylpropan-2-yl)oxane-4-carboxamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)oxane-4-carboxamide | CAS Registry Number: 1342160-81-9
Synonyms: AKOS012495997

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBYRHKGPCYYCJS-UHFFFAOYSA-N

1342160-81-9

N-(1-amino-2-methylpropan-2-yl)oxolane-3-carboxamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)oxolane-3-carboxamide | CAS Registry Number: 1340044-63-4
Synonyms: AKOS012495591

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFMBQDNVOFBMEL-UHFFFAOYSA-N

1340044-63-4

N-(1-amino-2-methylpropan-2-yl)prop-2-enamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)prop-2-enamide | CAS Registry Number: 1163147-37-2
Synonyms: SCHEMBL2770265, AKOS012496144

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVUQMAJXBBRQNH-UHFFFAOYSA-N

1163147-37-2

N-(1-amino-2-methylpropan-2-yl)propanamide (1 supplier)

IUPAC Name: N-(1-amino-2-methylpropan-2-yl)propanamide | CAS Registry Number: 1282810-55-2
Synonyms: SCHEMBL5940258, AKOS012496236

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFABGEPNTSENTG-UHFFFAOYSA-N

1282810-55-2

N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide (5 suppliers)

IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1445583-51-6
Synonyms: ADB-FUBINACA, SCHEMBL13688869, N-(1-(Aminocarbonyl)-2,2-dimethylpropyl)-1-((4-fluorophenyl)methyl)-1H-indazole-3-carboxamide

Molecular Formula:	C₂₁H₂₃FN₄O₂	Molecular Weight:	382.431323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSSGCSINPVBLQD-UHFFFAOYSA-N

1445583-51-6

N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (4 suppliers)

IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide | CAS Registry Number: 1633766-73-0
Synonyms: ADB-PINACA, DEA No. 7035, SCHEMBL16201697

Molecular Formula:	C₁₉H₂₈N₄O₂	Molecular Weight:	344.451220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWTARAXQGJRQKN-UHFFFAOYSA-N

1633766-73-0

N-(1-Amino-3,3-dimethylbutan-2-yl)-3-methoxyaniline (3 suppliers)

IUPAC Name: 2-N-(3-methoxyphenyl)-3,3-dimethylbutane-1,2-diamine | CAS Registry Number: 1489008-67-4
Synonyms: N-(1-amino-3,3-dimethylbutan-2-yl)-3-methoxyaniline, N2-(3-methoxyphenyl)-3,3-dimethylbutane-1,2-diamine, AKOS014714175, MCULE-1248428951, NE48078, Z1723418851

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLGQQFHWLZYINH-UHFFFAOYSA-N

1489008-67-4

N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamic acid (phenylmethyl) ester (1 supplier)

IUPAC Name: benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate | CAS Registry Number: 115728-96-6
Synonyms: Benzyl (2R,3S)-(1-carbamoyl-2-hydroxypropyl)carbamate, 91558-42-8, 49705-98-8, Benzyl (1-(aminocarbonyl)-2-hydroxypropyl)carbamate, BENZYL [1-(AMINOCARBONYL)-2-HYDROXYPROPYL]CARBAMATE, AC1MIC1J, SCHEMBL10572092, CTK5G9808, EINECS 293-840-4, benzyl[1- -2-hydroxypropyl]carbamate, VA10495, 4CH-021430, A803479, benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate, (phenylmethyl) N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PYZXYZOBPGPOFQ-UHFFFAOYSA-N

115728-96-6

N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide (2 suppliers)

IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-[(4-fluorophenyl)methyl]indazole-3-carboxamide | CAS Registry Number: 1629062-56-1
Synonyms: Ab-fubinaca, (+/-)-, SCHEMBL16201827, HE300041, N-(1-Carbamoyl-2-methylpropyl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide, 1H-Indazole-3-carboxamide, N-(1-(aminocarbonyl)-2-methylpropyl)-1-((4-fluorophenyl)methyl)-, N-?[(1S)-?1-?(AMINOCARBONYL)-?2-?METHYLPROPYL]-?1-?[(4-?FLUOROPHENYL)METHYL]-?1H-?INDAZOLE-?3-?CARBOXAMIDE

Molecular Formula:	C₂₀H₂₁FN₄O₂	Molecular Weight:	368.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKOOIMKXADOPDA-UHFFFAOYSA-N

1629062-56-1

N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide (3 suppliers)

IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-(5-fluoropentyl)indazole-3-carboxamide | CAS Registry Number: 1800101-60-3
Synonyms: UNII-3L83B2298V, 3L83B2298V, 5-Fluoro-AB-PINACA, 5F-AB-PINACA, ZINC96024605, 1H-Indazole-3-carboxamide, N-((1S)-1-(aminocarbonyl)-2-methylpropyl)-1-(5-fluoropentyl)-, N-((1S)-1-(Aminocarbonyl)-2-methylpropyl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide, UNII-8FST4IAG3N component WCBYXIBEPFZUBG-HNNXBMFYSA-N

Molecular Formula:	C₁₈H₂₅FN₄O₂	Molecular Weight:	348.422 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCBYXIBEPFZUBG-HNNXBMFYSA-N

1800101-60-3

N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pe-ntyl-1H-indazole-3-carboxamide (1 supplier)

IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentylindazole-3-carboxamide | CAS Registry Number: 1445583-20-9
Synonyms: UNII-3KIP69YNQK, 3KIP69YNQK, DEA No. 7023, SCHEMBL17600563, N-(1-Carbamoyl-2-methylpropyl)-1-pentyl-1H-indazole-3-carboxamide, N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide

Molecular Formula:	C₁₈H₂₆N₄O₂	Molecular Weight:	330.424640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIMHPAQOAAZSHS-UHFFFAOYSA-N

1445583-20-9

N-(1-Amino-3-methylbutan-2-yl)aniline (4 suppliers)

IUPAC Name: 3-methyl-2-N-phenylbutane-1,2-diamine | CAS Registry Number: 929973-60-4
Synonyms: N-(1-amino-3-methylbutan-2-yl)aniline, 3-methyl-N2-phenylbutane-1,2-diamine, N-[1-(aminomethyl)-2-methylpropyl]-N-phenylamine, CTK7E2015, AKOS009119922, MCULE-3385021677, NE32786, 3-methyl-N~2~-phenylbutane-1,2-diamine, BS-12089, EN300-27320, Z239136624

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AMOLXIHWDNPJRW-UHFFFAOYSA-N

929973-60-4

N-(1-Amino-4-methylpentan-2-yl)-2-nitrobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(1-amino-4-methylpentan-2-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1580527-49-6
Synonyms: AKOS013203240

Molecular Formula:	C₁₂H₁₉N₃O₄S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UMLNBBVKUMSHIS-UHFFFAOYSA-N

1580527-49-6

N-(1-Amino-4-methylpentan-2-yl)-4-iodobenzamide (1 supplier)

IUPAC Name: N-(1-amino-4-methylpentan-2-yl)-4-iodobenzamide | CAS Registry Number: 1486696-78-9
Synonyms: N-(1-amino-4-methylpentan-2-yl)-4-iodobenzamide, AKOS013203841, IMED1171241973, EN300-184184

Molecular Formula:	C₁₃H₁₉IN₂O	Molecular Weight:	346.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCVXXEABMRFGGE-UHFFFAOYSA-N

1486696-78-9

N-(1-Amino-4-methylpentan-2-yl)-4-iodobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(1-amino-4-methylpentan-2-yl)-4-iodobenzenesulfonamide | CAS Registry Number: 1407111-31-2
Synonyms: AKOS013201630, SEL10952331, EN300-184185

Molecular Formula:	C₁₂H₁₉IN₂O₂S	Molecular Weight:	382.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNTBSSRKHONBDU-UHFFFAOYSA-N

1407111-31-2

N-(1-Amino-4-methylpentan-2-yl)-4-nitrobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(1-amino-4-methylpentan-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1795282-17-5
Synonyms: AKOS013202034

Molecular Formula:	C₁₂H₁₉N₃O₄S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMFWEIUOGRQDJY-UHFFFAOYSA-N

1795282-17-5

N-(1-AMINO-9,10-DIHYDRO-2-METHOXY-9,10-DIOXOANTHRYL)-4-METHYLBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 71412-03-8
Synonyms: EINECS 275-411-3, N-(1-Amino-9,10-dihydro-2-methoxy-9,10-dioxoanthryl)-4-methylbenzenesulphonamide

Molecular Formula:	C₂₂H₁₈N₂O₅S	Molecular Weight:	422.453720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OUTIRUXPDGYVSL-UHFFFAOYSA-N

71412-03-8

N-(1-AMINO-CYCLOPENTYLMETHYL)-ACETAMIDE (7 suppliers)

IUPAC Name: N-[(1-aminocyclopentyl)methyl]acetamide | CAS Registry Number: 904815-32-3
Synonyms: N-(1-Amino-cyclopentylmethyl)-acetamide, SureCN12070763, AGN-PC-0156HS, CTK5G7957, AKOS005257050, AG-H-71215, GL-0461, MCULE-6384267292, N-[(1-aminocyclopentyl)methyl]acetamide

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAYADNUNPAHPFS-UHFFFAOYSA-N

904815-32-3

N-(1-Aminohexan-2-yl)-2-nitrobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(1-aminohexan-2-yl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1581122-90-8
Synonyms: AKOS019263586

Molecular Formula:	C₁₂H₁₉N₃O₄S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QZAGJTGSYRVVQK-UHFFFAOYSA-N

1581122-90-8

N-(1-Aminohexan-2-yl)-4-nitrobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(1-aminohexan-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1788990-68-0
Synonyms: AKOS019263409

Molecular Formula:	C₁₂H₁₉N₃O₄S	Molecular Weight:	301.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VCBGDIYFTFHZEJ-UHFFFAOYSA-N

1788990-68-0

N-(1-AMINOMETHYL-CYCLOHEPTYL)-3-FLUORO-BENZAMIDE (5 suppliers)

IUPAC Name: N-[1-(aminomethyl)cycloheptyl]-3-fluorobenzamide | CAS Registry Number: 912770-96-8
Synonyms: AGN-PC-01569P, CTK5G9240, AKOS005256898, AG-H-74504, GL-0732, N-[1-(aminomethyl)cycloheptyl]-3-fluorobenzamide

Molecular Formula:	C₁₅H₂₁FN₂O	Molecular Weight:	264.338443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIJYKEXUMQJOED-UHFFFAOYSA-N

912770-96-8

N-(1-AMINOMETHYL-CYCLOHEXYL)-3-FLUORO-BENZAMIDE (5 suppliers)

IUPAC Name: N-[1-(aminomethyl)cyclohexyl]-3-fluorobenzamide | CAS Registry Number: 912770-93-5
Synonyms: AGN-PC-01569O, CTK5G9239, AKOS005256869, AG-H-74503, GL-0731, N-[1-(aminomethyl)cyclohexyl]-3-fluorobenzamide

Molecular Formula:	C₁₄H₁₉FN₂O	Molecular Weight:	250.311863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHBKAITXMUSEJC-UHFFFAOYSA-N

912770-93-5

N-(1-AMINOMETHYL-CYCLOPENTYL)-2-CHLOROACETAMIDE (5 suppliers)

IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide | CAS Registry Number: 912763-44-1
Synonyms: AGN-PC-0156BW, CTK5G9220, AKOS005255970, AG-H-74476, GL-0862, N-(1-Aminomethyl-cyclopentyl)-2-chloro-acetamide, N-[1-(aminomethyl)cyclopentyl]-2-chloroacetamide

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYDIVOQYEDVDSC-UHFFFAOYSA-N

912763-44-1

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