N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate,N-(2-AMINO-ETHYL)-3-METHYL-BENZAMIDE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : N

24701 to 24750 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate (5 suppliers)

IUPAC Name: N-(2-aminoethyl)-2-(N-benzylanilino)acetamide;(Z)-but-2-enedioic acid | CAS Registry Number: 1185241-40-0
Synonyms: n-(2-amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate, PubChem17185, ACT04872, n-(2-aminoethyl)-2-(benzylphenylamino)acetamide maleate, N-(2-Aminoethyl)-2-(benzylphenylamino) acetamide maleate, 26953-37-7

Molecular Formula:	C₂₁H₂₅N₃O₅	Molecular Weight:	399.440300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KLWQMCCSTDJOLF-BTJKTKAUSA-N

1185241-40-0

N-(2-AMINO-ETHYL)-3-METHYL-BENZAMIDE HCL (0 suppliers)

N-(2-AMINO-ETHYL)-BENZENE-1,2-DIAMINE (8 suppliers)

IUPAC Name: 2-(2-aminoanilino)ethylazanium | CAS Registry Number: 128995-76-6
Synonyms: ZINC01791382, CID1579385

Molecular Formula:	C₈H₁₄N₃+	Molecular Weight:	152.216860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AFQWAHPEBNLBGZ-UHFFFAOYSA-O

128995-76-6

N-(2-Amino-ethyl)-isonicotinamide dihydrochloride (0 suppliers)

N-(2-Amino-ethyl)-nicotinamide dihydrochloride (1 supplier)

N-(2-AMINO-ETHYL)-PHTHALIMIDE (6 suppliers)

IUPAC Name: 2-(2-aminoethyl)isoindole-1,3-dione | CAS Registry Number: 71824-24-3
Synonyms: 2-(2-aminoethyl)-1H-isoindole-1,3(2H)-dione, 2-(2-aminoethyl)isoindole-1,3-dione, AG-G-82067, AC1LOZ5C, SureCN1309018, Oprea1_337184, CHEMBL2385930, CTK5D5120, STK273548, AKOS000154502, MCULE-6782007092, 2-(2-azanylethyl)isoindole-1,3-dione, KB-220702, BB 0218467, FT-0650304, 1H-Isoindole-1,3(2H)-dione,2-(2-aminoethyl)-, A837336, N-(2-Aminoethyl)phthalimide;2-(2-Aminoethyl)-1H-isoindole-1,3(2H)-dione;2-(2-Aminoethyl)-2,3-dihydro-1H-isoindole-1,3-dione;

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FISUQCYYLJGIIU-UHFFFAOYSA-N

71824-24-3

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

IUPAC Name: N-(2-aminophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 35204-17-2
Synonyms: N-(2-Amino-phenyl)-2-morpholin-4-yl-acetamide, BAS 03321581, SBB011729, N-(2-aminophenyl)-2-morpholin-4-ylacetamide, AC1LH51K, CTK7G7995, MolPort-001-990-777, ZINC19735583, AKOS000134715, AG-B-31449, AG-C-62640, MCULE-7919301672, ST097425

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVKUEAJQWMSAHR-UHFFFAOYSA-N

35204-17-2

N-(2-amino-phenyl)-3,4-dimethoxy-benzamide (1 supplier)

53736-87-3

N-(2-Amino-phenyl)-4-fluoro-benzenesulfonamide (0 suppliers)

N-(2-AMINO-PHENYL)-ISONICOTINAMIDE (7 suppliers)

IUPAC Name: N-(2-aminophenyl)pyridine-4-carboxamide | CAS Registry Number: 105101-25-5
Synonyms: MolPort-000-007-504, ZINC00873965, N-(2-Amino-phenyl)-isonicotinamide, CID1133081, ASN 01337806, EN300-43578

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

InChIKey: QBPHVELTLHFPNF-UHFFFAOYSA-N

105101-25-5

N-(2-AMINO-PHENYL)-NICOTINAMIDE (7 suppliers)

IUPAC Name: N-(2-aminophenyl)pyridine-3-carboxamide | CAS Registry Number: 436089-31-5
Synonyms: N-(2-aminophenyl)nicotinamide, N-(2-Amino-phenyl)-nicotinamide, CHEBI:499038, MolPort-000-007-505, ZINC00873967, CID1133083, ASN 01337807, BAS 01337807

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

InChIKey: CEZRXCCXPZWXNX-UHFFFAOYSA-N

436089-31-5

N-(2-AMINO-PHENYL)-SUCCINAMIC ACID (7 suppliers)

IUPAC Name: 4-(2-aminoanilino)-4-oxobutanoate | CAS Registry Number: 83549-10-4
Synonyms: ZINC00292603, CID6944149

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

InChIKey: PXKDLCISTGCYEV-UHFFFAOYSA-M

83549-10-4

N-(2-amino-pyridin-3-yl)-acetamide (3 suppliers)

IUPAC Name: N-(2-aminopyridin-3-yl)acetamide | CAS Registry Number: 108655-59-0
Synonyms: 3-acetamido-2aminopyridine, 3-acetamido-2-aminopyridine, SCHEMBL3448917, HMDOCRZUNBZAGA-UHFFFAOYSA-N, N-(2-aminopyridin-3-yl)acetamide, ZINC34492611, N-(2-Amino-pyridin-3-yl)-acetamide, AKOS026727654, Acetamide, N-(2-amino-3-pyridinyl)-

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMDOCRZUNBZAGA-UHFFFAOYSA-N

108655-59-0

N-(2-AMINO-TERT-BUTYL)-N,N-DIMETHYLAMINE (8 suppliers)

IUPAC Name: 2-N,2-N,2-trimethylpropane-1,2-diamine | CAS Registry Number: 76936-44-2
Synonyms: N-(2-amino-1,1-dimethylethyl)-N,N-dimethylamine, N2,N2,2-Trimethylpropane-1,2-diamine, AC1PM3R2, AC1Q3W2X, Ambcb4027739, CTK7E3410, (2-amino-tert-butyl)dimethylamine, MolPort-003-761-592, ANW-43121, SBB085384, AKOS000122872, AG-B-31416, AG-H-07271, MCULE-6162720600, AK-90408, 2-N,2-N,2-trimethylpropane-1,2-diamine, (1-amino-2-methylpropan-2-yl)dimethylamine, KB-258536, BB 0218287, FT-0678783

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKZCRWFNSBIBEW-UHFFFAOYSA-N

76936-44-2

N-(2-AMINOACETYL)-2-[(2-BENZOYL-4-CHLORO-PHENYL)-PROPAN-2-YL-AMINO]ACE TAMIDE HBR (2 suppliers)

IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-propan-2-ylanilino)acetyl]acetamide hydrobromide | CAS Registry Number: 74088-45-2
Synonyms: CID3057616, LS-72165, N-(2-Benzoyl-4-chlorophenyl)-glycyl-N-(1-methylethyl)glycinamide monohydrobromide hydrate, Glycinamide, N-(2-benzoyl-4-chlorophenyl)-glycyl-N-(1-methylethyl)-, monohydrobromide, hydrate

Molecular Formula:	C₂₀H₂₃BrClN₃O₃	Molecular Weight:	468.771920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPCXBIWKXGLJAB-UHFFFAOYSA-N

74088-45-2

N-(2-AMINOACETYL)-2-[[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-METHYL-AMINO]-N-PHENETHYL-ACETAMIDE; OXALIC ACID (1 supplier)

IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]acetyl]-N-phenethylacetamide; oxalic acid | CAS Registry Number: 76337-94-5
Synonyms: CID3059344, LS-72182, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-N-(2-phenylethyl)glycylglycinamide oxalate, Glycinamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-N-(2-phenylethyl)glycyl-, ethanedioate (1:1)

Molecular Formula:	C₂₈H₂₇Cl₂N₃O₇	Molecular Weight:	588.435880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LQLKLNKPBITKGD-UHFFFAOYSA-N

76337-94-5

N-(2-AMINOACETYL)-2-[[4-CHLORO-2-(2-FLUOROBENZOYL)PHENYL]-(2-DIETHYLAMINOETHYL)AMINO]ACETAMIDE; OXALIC ACID (1 supplier)

IUPAC Name: 2-amino-N-[2-[4-chloro-N-(2-diethylaminoethyl)-2-(2-fluorobenzoyl)anilino]acetyl]acetamide; oxalic acid | CAS Registry Number: 74088-49-6
Synonyms: CID3057620, CID 3057620, LS-72185, Glycinamide, N-(4-chloro-2-(2-fluorobenzoyl)phenyl)-N-(2-(diethylamino)ethyl)glycyl-, ethanedioate, hydrate (2:4:1)

Molecular Formula:	C₂₇H₃₂ClFN₄O₁₁	Molecular Weight:	643.014583 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: FVETXAHQTLCOQU-UHFFFAOYSA-N

74088-49-6

N-(2-AMINOBENZENESULFONYL)ACETAMIDE (0 suppliers)

N-(2-Aminobenzo[d]thiazol-6-yl)-2-(2,4-dibromo-6-methylphenoxy)acetamide (2 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-(2,4-dibromo-6-methylphenoxy)acetamide | CAS Registry Number: 1706448-51-2
Synonyms: AKOS025130081, ZINC216786732, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-(2,4-DIBROMO-6-METHYLPHENOXY)ACETAMIDE

Molecular Formula:	C₁₆H₁₃Br₂N₃O₂S	Molecular Weight:	471.167 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQCVYYRTHNXGBY-UHFFFAOYSA-N

1706448-51-2

N-(2-Aminobenzo[d]thiazol-6-yl)-2-(2,4-dichloro-6-methylphenoxy)acetamide (2 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-(2,4-dichloro-6-methylphenoxy)acetamide | CAS Registry Number: 1706452-23-4
Synonyms: AKOS025130082, ZINC216786807, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-(2,4-DICHLORO-6-METHYLPHENOXY)ACETAMIDE

Molecular Formula:	C₁₆H₁₃Cl₂N₃O₂S	Molecular Weight:	382.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RJTDAMWIELDVGE-UHFFFAOYSA-N

1706452-23-4

N-(2-Aminobenzo[d]thiazol-6-yl)-2-(2-bromo-4,6-dimethylphenoxy)acetamide (2 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-(2-bromo-4,6-dimethylphenoxy)acetamide | CAS Registry Number: 1706450-90-9
Synonyms: AKOS025130080, ZINC216786662, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-(2-BROMO-4,6-DIMETHYLPHENOXY)ACETAMIDE

Molecular Formula:	C₁₇H₁₆BrN₃O₂S	Molecular Weight:	406.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QUSGIVODKVNJSB-UHFFFAOYSA-N

1706450-90-9

N-(2-Aminobenzo[d]thiazol-6-yl)-2-(3,5-dimethylphenoxy)acetamide (4 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-(3,5-dimethylphenoxy)acetamide | CAS Registry Number: 1706450-77-2
Synonyms: AKOS025130074, ZINC216786260, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-(3,5-DIMETHYLPHENOXY)ACETAMIDE

Molecular Formula:	C₁₇H₁₇N₃O₂S	Molecular Weight:	327.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQJSDQJSGDFLHX-UHFFFAOYSA-N

1706450-77-2

N-(2-Aminobenzo[d]thiazol-6-yl)-2-(4-chloro-2-methylphenoxy)acetamide (3 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-(4-chloro-2-methylphenoxy)acetamide | CAS Registry Number: 1706458-84-5
Synonyms: AKOS025130077, ZINC216786469, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-(4-CHLORO-2-METHYLPHENOXY)ACETAMIDE

Molecular Formula:	C₁₆H₁₄ClN₃O₂S	Molecular Weight:	347.817 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NOLBQCHBGOEVGM-UHFFFAOYSA-N

1706458-84-5

N-(2-Aminobenzo[d]thiazol-6-yl)-2-(4-chloro-3-methylphenoxy)acetamide (2 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-(4-chloro-3-methylphenoxy)acetamide | CAS Registry Number: 1706450-85-2
Synonyms: AKOS025130076, ZINC216786397, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-(4-CHLORO-3-METHYLPHENOXY)ACETAMIDE

Molecular Formula:	C₁₆H₁₄ClN₃O₂S	Molecular Weight:	347.817 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URZDIBGGVGFWMH-UHFFFAOYSA-N

1706450-85-2

N-(2-Aminobenzo[d]thiazol-6-yl)-2-phenoxyacetamide (4 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-phenoxyacetamide | CAS Registry Number: 1706450-75-0
Synonyms: AKOS025130064, ZINC216786012, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-PHENOXYACETAMIDE

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RWTKNSUAEMBVAP-UHFFFAOYSA-N

1706450-75-0

N-(2-Aminobenzo[d]thiazol-6-yl)cyclohexanecarboxamide (3 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)cyclohexanecarboxamide | CAS Registry Number: 351437-66-6
Synonyms: Cyclohexanecarboxylic acid (2-amino-benzothiazol-6-yl)-amide, Oprea1_006779, Oprea1_539895, AC1LG151, CTK7F8432, MolPort-002-499-057, ZINC237545, AKOS003263152, SR-01000441733, SR-01000441733-1, N-(2-amino-1,3-benzothiazol-6-yl)cyclohexanecarboxamide, cyclohexanecarboxylic acid(2-amino-benzothiazol-6-yl)-amide

Molecular Formula:	C₁₄H₁₇N₃OS	Molecular Weight:	275.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOHSJGOIUCVJSU-UHFFFAOYSA-N

351437-66-6

N-(2-Aminobenzo[d]thiazol-6-yl)furan-2-carboxamide (4 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)furan-2-carboxamide | CAS Registry Number: 876709-45-4
Synonyms: Furan-2-carboxylic acid (2-amino-benzothiazol-6-yl)-amide, N-(2-amino-1,3-benzothiazol-6-yl)furan-2-carboxamide, AC1MKCB8, MLS001217011, CHEMBL1538366, CTK7E1033, HMS2902F17, ZINC4450419, AKOS000302501, MCULE-3131305865, BAS 06911359, SMR000612478, ST082338, KB-288861, TR-055655, Z-1093, N-(2-aminobenzothiazol-6-yl)-2-furylcarboxamide, furan-2-carboxylic acid,(2-aminobenzothiazol-6-yl)amide

Molecular Formula:	C₁₂H₉N₃O₂S	Molecular Weight:	259.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTIDZIJQYOAHHU-UHFFFAOYSA-N

876709-45-4

N-(2-Aminobenzo[d]thiazol-6-yl)isobutyramide (4 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-methylpropanamide | CAS Registry Number: 540516-34-5
Synonyms: N-(2-Amino-benzothiazol-6-yl)-isobutyramide, AC1N4XNP, CTK7F3944, ZINC4245348, AKOS003296436, N-(2-amino-1,3-benzothiazol-6-yl)-2-methylpropanamide

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHNJATBFCVVWMW-UHFFFAOYSA-N

540516-34-5

N-(2-Aminobenzothiazol-6-yl)acetamide (6 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 22307-44-4
Synonyms: Oprea1_448560, Oprea1_544276, MLS000525933, IFLab1_004495, NSC28733, STOCK4S-41846, MolPort-001-991-694, CID231904, STK345876, ZINC08615067, N-(2-amino-1,3-benzothiazol-6-yl)acetamide, N-(2-Amino-benzothiazol-6-yl)-acetamide, IDI1_010250, BAS 03420839, SMR000116407, acetamide, N-(2-amino-6-benzothiazolyl)-, AH-034/32859015, InChI=1/C9H9N3OS/c1-5(13)11-6-2-3-7-8(4-6)14-9(10)12-7/h2-4H,1H3,(H2,10,12)(H,11,13

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRSUAKMKDAAYJX-UHFFFAOYSA-N

22307-44-4

N-(2-Aminobenzothiazol-6-yl)benzamide (3 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)benzamide | CAS Registry Number: 52603-58-4
Synonyms: N-(2-amino-1,3-benzothiazol-6-yl)benzamide, n-(2-amino-benzothiazol-6-yl)-benzamide, AC1LGLRZ, ChemDiv1_000339, Oprea1_312409, Oprea1_519122, SCHEMBL9722750, CTK7E1032, HMS587P09, ZINC341573, AKOS003248421, AK194314, KB-100938, SR-01000393890, SR-01000393890-1

Molecular Formula:	C₁₄H₁₁N₃OS	Molecular Weight:	269.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYAOPDWNAYHNHC-UHFFFAOYSA-N

52603-58-4

N-(2-Aminobenzoyl)glycine benzyl ester (8 suppliers)

IUPAC Name: benzyl 2-[(2-aminobenzoyl)amino]acetate | CAS Registry Number: 150374-97-3
Synonyms: Benzyl 2-(2-aminobenzamido)acetate, AGN-PC-00OJKV, SureCN7311813, CTK8C4226, ANW-71299, AKOS016008268, AK-99205, KB-250921, Glycine, N-(2-aminobenzoyl)-, phenylmethyl ester

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOBJXAZBLCOYBE-UHFFFAOYSA-N

150374-97-3

N-(2-AMINOBENZOYLOXY)SUCCINIMIDE (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-aminobenzoate | CAS Registry Number: 55668-30-9
Synonyms: Ortho-abs, N-(o-Aminobenzoyloxy)succinimide, N-(2-Aminobenzoyloxy)succinimide, CID124301, 2,5-Pyrrolidinedione, 1-((2-aminobenzoyl)oxy)-

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

InChIKey: DRXOKQWAMJXUJN-UHFFFAOYSA-N

55668-30-9

N-(2-Aminobenzyl)-2-nitroaniline (2 suppliers)

N-(2-aminobenzyl)-3-fluoro-4-methoxyaniline (0 suppliers)

IUPAC Name: N-[(2-aminophenyl)methyl]-3-fluoro-4-methoxyaniline | CAS Registry Number: 949557-25-9
Synonyms: SCHEMBL3116994, QMUCQZQWDZTWOE-UHFFFAOYSA-N, AKOS015730590, DA-40194

Molecular Formula:	C₁₄H₁₅FN₂O	Molecular Weight:	246.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMUCQZQWDZTWOE-UHFFFAOYSA-N

949557-25-9

N-(2-aminobenzyl)-3-methylpyridin-2-amine (0 suppliers)

N-(2-aminobenzyl)-N-benzylmethanesulfonamide (1 supplier)

42060-40-2

n-(2-Aminobenzyl)-N-methylpropane-1-sulfonamide (0 suppliers)

1155613-91-4

n-(2-Aminobenzyl)acetamide (0 suppliers)

85690-51-3

N-(2-Aminobenzyl)acetamide hydrochloride (1 supplier)

2361676-81-3

N-(2-aminobenzylidene)naphthalen-1-amine (1 supplier)

69339-12-4

N-(2-aminobutyl)cyclobutanamine (1 supplier)

IUPAC Name: 1-N-cyclobutylbutane-1,2-diamine | CAS Registry Number: 1250984-05-4
Synonyms: N-(2-AMINOBUTYL)CYCLOBUTANAMINE, N1-cyclobutylbutane-1,2-diamine, AKOS011702678

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPDSJDNWXLCNCO-UHFFFAOYSA-N

1250984-05-4

N-(2-aminobutyl)cyclopropanamine (2 suppliers)

IUPAC Name: 1-N-cyclopropylbutane-1,2-diamine | CAS Registry Number: 1248722-18-0
Synonyms: N-(2-AMINOBUTYL)CYCLOPROPANAMINE

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLEMOBZEZNTZLB-UHFFFAOYSA-N

1248722-18-0

N-(2-Aminobutyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(2-aminobutyl)methanesulfonamide | CAS Registry Number: 1339725-31-3
Synonyms: N-(2-aminobutyl)methanesulfonamide, AKOS013041734

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

InChIKey: QCMJJNRVKGSGPW-UHFFFAOYSA-N

1339725-31-3

N-(2-Aminobutyl)methanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-aminobutyl)methanesulfonamide;hydrochloride | CAS Registry Number: 1820607-76-8
Synonyms: N-(2-aminobutyl)methanesulfonamide hydrochloride, AKOS030757444, Z2235330301

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

InChIKey: HKPLKGANOKXLQN-UHFFFAOYSA-N

1820607-76-8

N-(2-Aminocyclohexyl)-2-chloronicotinamide hydrochloride (4 suppliers)

IUPAC Name: N-(2-aminocyclohexyl)-2-chloropyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1353947-80-4
Synonyms: N-(2-Amino-cyclohexyl)-2-chloro-nicotinamide hydrochloride, N-(2-AMINOCYCLOHEXYL)-2-CHLOROPYRIDINE-3-CARBOXAMIDE HYDROCHLORIDE, MolPort-035-769-650, KS-00000LS2, MFCD21098836, AKOS027390733, AK417195, DS-18701, KB-55318, N-(2-Aminocyclohexyl)-2-chloro-nicotinamide hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂N₃O	Molecular Weight:	290.188 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBYLUVYGJHTYNS-UHFFFAOYSA-N

1353947-80-4

N-(2-AMINOCYCLOHEXYL)-3,4-DICHLOROBENZAMIDE (2 suppliers)

IUPAC Name: N-[(1R,2S)-2-aminocyclohexyl]-3,4-dichlorobenzamide hydrochloride | CAS Registry Number: 147934-28-9
Synonyms: CID197565, U 83892E, U-83892E, N-(2-Aminocyclohexyl)-3,4-dichlorobenzamide

Molecular Formula:	C₁₃H₁₇Cl₃N₂O	Molecular Weight:	323.645880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AHVOGJYCMMZOSD-ZVWHLABXSA-N

147934-28-9

N-(2-Aminocyclohexyl)-4-butoxybenzamide (2 suppliers)

IUPAC Name: N-(2-aminocyclohexyl)-4-butoxybenzamide | CAS Registry Number: 1183502-32-0
Synonyms: AKOS010268105, MCULE-5342925236, N-(2-aminocyclohexyl)-4-butoxybenzamide

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABANJWRFADNKTM-UHFFFAOYSA-N

1183502-32-0

N-(2-Aminocyclohexyl)-4-butoxybenzamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-aminocyclohexyl)-4-butoxybenzamide;hydrochloride | CAS Registry Number: 1607262-19-0
Synonyms: N-(2-aminocyclohexyl)-4-butoxybenzamide hydrochloride, AKOS030639446, MCULE-9662545053, Z1686119230

Molecular Formula:	C₁₇H₂₇ClN₂O₂	Molecular Weight:	326.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QTKCIIXNCPSTIO-UHFFFAOYSA-N

1607262-19-0

N-(2-Aminocyclohexyl)benzamide (2 suppliers)

IUPAC Name: N-(2-aminocyclohexyl)benzamide | CAS Registry Number: 1183071-70-6
Synonyms: N-(2-aminocyclohexyl)benzamide, SCHEMBL4711538, AKOS010266791, MCULE-5312883169, EN300-63971

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGHXBZCCOMKWEG-UHFFFAOYSA-N

1183071-70-6

N-(2-Aminocyclohexyl)bicyclo[2.2.1]heptane-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-aminocyclohexyl)bicyclo[2.2.1]heptane-2-carboxamide | CAS Registry Number: 1218031-02-7
Synonyms: AKOS010266271

Molecular Formula:	C₁₄H₂₄N₂O	Molecular Weight:	236.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKLONSUVCHGLCQ-UHFFFAOYSA-N

1218031-02-7

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