(3-aminoazetidin-1-yl)(3,5-dimethylisoxazol-4-yl)methanone,(3-Aminoazetidin-1-yl)(3-fluoro-4-methylphenyl)methanone Suppliers & Manufacturers

IUPAC Name: (3-aminoazetidin-1-yl)-cyclopropylmethanone;hydrochloride | CAS Registry Number: 1956325-48-6
Synonyms: AKOS027329350, AK329339

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKIBZBFGXFAOGW-UHFFFAOYSA-N

1956325-48-6

(3-Aminoazetidin-1-yl)(isoquinolin-1-yl)methanone (0 suppliers)

1410511-07-7

(3-Aminoazetidin-1-yl)(phenyl)methanone hydrochloride (0 suppliers)

2514935-90-9

(3-Aminoazetidin-1-yl)(pyridin-2-yl)methanone (0 suppliers)

1342082-12-5

(3-Aminoazetidin-1-yl)(quinoxalin-2-yl)methanone (0 suppliers)

1987013-55-7

(3-Aminoazetidin-1-yl)(tetrahydro-2H-pyran-4-yl)methanone (1 supplier)

1342730-10-2

(3-Aminoazetidin-3-yl)methanol dihydrochloride (1 supplier)

2839156-68-0

(3-Aminobenzo[b]thiophen-2-yl)methanol (4 suppliers)

IUPAC Name: (3-amino-1-benzothiophen-2-yl)methanol | CAS Registry Number: 1379013-94-1
Synonyms: AKOS027441299, ZINC238671041, FCH1011568, AK503091, AX8276574

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSWZLHDCTKSFGH-UHFFFAOYSA-N

1379013-94-1

(3-Aminobenzofuran-2-yl)(2-nitrophenyl)methanone (1 supplier)

IUPAC Name: (3-amino-1-benzofuran-2-yl)-(2-nitrophenyl)methanone | CAS Registry Number: 310462-59-0
Synonyms: (3-AMINO-1-BENZOFURAN-2-YL)(2-NITROPHENYL)METHANONE, AKOS024321107

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQDYAXTYGBTQRT-UHFFFAOYSA-N

310462-59-0

(3-Aminobenzofuran-2-yl)(3,4-dimethoxyphenyl)methanone (4 suppliers)

IUPAC Name: (3-amino-1-benzofuran-2-yl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 733790-97-1
Synonyms: (3-amino-1-benzofuran-2-yl)(3,4-dimethoxyphenyl)methanone, (3-aminobenzofuran-2-yl)(3,4-dimethoxyphenyl)methanone, 2-(3,4-dimethoxybenzoyl)-1-benzofuran-3-amine, AC1M7VST, MolPort-003-070-780, BB_NC-2335, ALBB-018347, ZINC3357671, ZX-AN034220, BBL030279, MFCD04636552, SBB081272, STL146361, AKOS000276063, CCG-126378, MCULE-9151716613, AK422456, DS-18705, BG00629935, R8507

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTSIFOMCTCZFPC-UHFFFAOYSA-N

733790-97-1

(3-Aminobenzofuran-2-yl)(3-bromo-4-methoxyphenyl)methanone (0 suppliers)

IUPAC Name: (3-amino-1-benzofuran-2-yl)-(3-bromo-4-methoxyphenyl)methanone | CAS Registry Number: 879936-15-9
Synonyms: 2-(3-bromo-4-methoxybenzoyl)-1-benzofuran-3-amine, (3-amino-1-benzofuran-2-yl)-(3-bromo-4-methoxyphenyl)methanone, STK907649, ZINC16751275, AKOS002214688, NS-05612, CS-0302223, Z57908534, (3-amino-1-benzofuran-2-yl)(3-bromo-4-methoxyphenyl)methanone

Molecular Formula:	C₁₆H₁₂BrNO₃	Molecular Weight:	346.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUTPWWGHNBUNOT-UHFFFAOYSA-N

879936-15-9

(3-Aminobenzofuran-2-yl)(3-fluoro-4-methylphenyl)methanone (0 suppliers)

IUPAC Name: (3-amino-1-benzofuran-2-yl)-(3-fluoro-4-methylphenyl)methanone | CAS Registry Number: 890013-50-0
Synonyms: 2-(3-fluoro-4-methylbenzoyl)-1-benzofuran-3-amine, (3-amino-1-benzofuran-2-yl)(3-fluoro-4-methylphenyl)methanone, (3-amino-1-benzofuran-2-yl)-(3-fluoro-4-methylphenyl)methanone, ZINC8550864, STK514694, AKOS000267369, CCG-286946, NS-04305, CS-0279658, Z57790869

Molecular Formula:	C₁₆H₁₂FNO₂	Molecular Weight:	269.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANKDRSYOFZBJGN-UHFFFAOYSA-N

890013-50-0

(3-Aminobenzofuran-2-yl)(benzo[d][1,3]dioxol-5-yl)methanone (4 suppliers)

IUPAC Name: (3-amino-1-benzofuran-2-yl)-(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 1260722-59-5
Synonyms: 2-(2H-1,3-benzodioxole-5-carbonyl)-1-benzofuran-3-amine, MolPort-009-765-138, STL156055, ZINC57354862, AKOS005755800, MCULE-8038432360, NS-04623, (3-amino-1-benzofuran-2-yl)(1,3-benzodioxol-5-yl)methanone, (3-amino-1-benzofuran-2-yl)-(1,3-benzodioxol-5-yl)methanone

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFPPXMQUYLRCGE-UHFFFAOYSA-N

1260722-59-5

(3-Aminobenzoyl)glycine (1 supplier)

IUPAC Name: 2-[(3-aminobenzoyl)amino]acetic acid | CAS Registry Number: 20938-64-1
Synonyms: 2-(3-aminobenzamido)acetic acid, N-[(3-aminophenyl)carbonyl]glycine, 2-[(3-aminobenzoyl)amino]acetic acid, 2-[(3-aminophenyl)formamido]acetic acid, 3-Amino-hippursaure, starbld0025717, CHEMBL8551, SCHEMBL4910550, (3-Amino-benzoylamino)-acetic acid, BBL011773, MFCD01606330, STK946028, ZINC25985875, AKOS000283198, VS-03028, BB 0242971, CS-0284132, N-[(3-Aminophenyl)carbonyl]glycine (H-3AbZ-Gly-OH)

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BPHIOAMLFZIGML-UHFFFAOYSA-N

20938-64-1

(3-Aminobenzoyl)urea (4 suppliers)

IUPAC Name: 3-amino-N-carbamoylbenzamide | CAS Registry Number: 218935-75-2
Synonyms: (3-aminobenzoyl)urea, SCHEMBL7188655, ZINC34027424, AKOS017529246, Z2010041848

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FHFKRZADODCCPL-UHFFFAOYSA-N

218935-75-2

(3-AMINOBENZYL)DIETHYLAMINE 95% (6 suppliers)

IUPAC Name: 3-(diethylaminomethyl)aniline | CAS Registry Number: 27958-97-0
Synonyms: (3-Aminobenzyl)diethylamine, ST4132071, AC1MNVJP, SureCN374433, 3-(diethylaminomethyl)aniline, AC1Q2Z91, 3-[(diethylamino)methyl]aniline, CTK4G0544, A4145/0176625, MolPort-000-929-164, [(3-aminophenyl)methyl]diethylamine, N-(3-aminobenzyl)-N,N-diethylamine, STK665159, AKOS000150360, AG-B-32303, AG-E-89361, MCULE-3942395108, EN300-33517, T7101711

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGVXOXSRINSIFO-UHFFFAOYSA-N

27958-97-0

(3-Aminobenzyl)tricyclohexylphosphonium iodide (0 suppliers)

IUPAC Name: (3-aminophenyl)methyl-tricyclohexylphosphanium;iodide | CAS Registry Number: 34904-07-9
Synonyms: CS-0203218

Molecular Formula:	C₂₅H₄₁INP	Molecular Weight:	513.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEGKMCPLCSRMTP-UHFFFAOYSA-M

34904-07-9

(3-Aminobicyclo[1.1.1]pentan-1-yl)methanol hydrochloride (5 suppliers)

IUPAC Name: (3-amino-1-bicyclo[1.1.1]pentanyl)methanol;hydrochloride | CAS Registry Number: 1980045-93-9
Synonyms: OR312127

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XUNIMIQTGGVJPR-UHFFFAOYSA-N

1980045-93-9

(3-Aminobicyclo[2.2.1]hept-2-yl)methanol hydrochloride (0 suppliers)

1260666-93-0

(3-Aminobicyclo[4.2.0]octa-1(6),2,4-trien-2-yl)dimethylphosphine oxide (0 suppliers)

2634647-77-9

(3-Aminobutyl)[(3-chlorophenyl)methyl]methylamine (3 suppliers)

IUPAC Name: 1-N-[(3-chlorophenyl)methyl]-1-N-methylbutane-1,3-diamine | CAS Registry Number: 1249125-53-8
Synonyms: AKOS010677402, EN300-146255

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXTJTHSHJYUWLC-UHFFFAOYSA-N

1249125-53-8

(3-Aminobutyl)[(3-chlorophenyl)methyl]methylamine dihydrochloride (2 suppliers)

IUPAC Name: 1-N-[(3-chlorophenyl)methyl]-1-N-methylbutane-1,3-diamine;dihydrochloride | CAS Registry Number: 1269151-34-9
Synonyms: (3-aminobutyl)[(3-chlorophenyl)methyl]methylamine dihydrochloride, EN300-73541

Molecular Formula:	C₁₂H₂₁Cl₃N₂	Molecular Weight:	299.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YHEFYRUAOLAAFH-UHFFFAOYSA-N

1269151-34-9

(3-Aminobutyl)diethylamine dihydrochloride (3 suppliers)

IUPAC Name: 1-N,1-N-diethylbutane-1,3-diamine;dihydrochloride | CAS Registry Number: 18246-92-9
Synonyms: (3-aminobutyl)diethylamine dihydrochloride, N-(3-aminobutyl)-N,N-diethylamine dihydrochloride, CTK6E8071, AKOS016903279, MCULE-1264793155, NE59196, EN300-39590, Z406679928

Molecular Formula:	C₈H₂₂Cl₂N₂	Molecular Weight:	217.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SQHACXWLYRWBGF-UHFFFAOYSA-N

18246-92-9

(3-AMINOBUTYL)DIMETHYLAMINE (5 suppliers)

IUPAC Name: 1-N,1-N-dimethylbutane-1,3-diamine;dihydrochloride | CAS Registry Number: 18246-86-1
Synonyms: N-(3-aminobutyl)-N,N-dimethylamine dihydrochloride, AC1Q3A6E, CTK6I0583, AKOS022185592, AK124887, EN300-39597, N1,N1-Dimethylbutane-1,3-diamine dihydrochloride

Molecular Formula:	C₆H₁₈Cl₂N₂	Molecular Weight:	189.126520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JKSSNMFOZCQGAD-UHFFFAOYSA-N

18246-86-1

(3-Aminocyclobutyl)(imino)(methyl)-l6-sulfanone (2 suppliers)

IUPAC Name: 3-(methylsulfonimidoyl)cyclobutan-1-amine | CAS Registry Number: 2624121-83-9
Synonyms: (3-AMINOCYCLOBUTYL)(IMINO)(METHYL)-L6-SULFANONE, AT37825, (3-aminocyclobutyl)(imino)methyl-lambda6-sulfanone, EN300-27747173, EN300-33321370, EN300-37300088, imino(methyl)[(1r,3r)-3-aminocyclobutyl]-lambda6-sulfanone, imino(methyl)[(1s,3s)-3-aminocyclobutyl]-lambda6-sulfanone, 2742630-79-9, 2751608-19-0

Molecular Formula:	C₅H₁₂N₂OS	Molecular Weight:	148.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYIAGBIJXICJTL-UHFFFAOYSA-N

2624121-83-9

(3-Aminocyclobutyl)(imino)(methyl)-l6-sulfanone dihydrochloride (1 supplier)

2624135-58-4

(3-Aminocyclobutyl)methanesulfonamide hydrochloride (1 supplier)

2413899-21-3

(3-Aminocyclobutyl)methanethiol hydrochloride (1 supplier)

2624130-12-5

(3-aminocyclobutyl)methyl benzoate (0 suppliers)

IUPAC Name: (3-aminocyclobutyl)methyl benzoate | CAS Registry Number: 1260805-78-4
Synonyms: ((1S,3S)-3-Aminocyclobutyl)methyl benzoate, 910037-94-4, RGDMVPSSBUZUQA-JGZJWPJOSA-N, RGDMVPSSBUZUQA-UHFFFAOYSA-N, AKOS027337915, benzoic acid 3-amino-cyclobutylmethyl ester, 3beta-Aminocyclobutane-1beta-methanol benzoate, cis-Benzoic acid 3-amino-cyclobutylmethyl ester

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGDMVPSSBUZUQA-UHFFFAOYSA-N

1260805-78-4

(3-aminocyclobutyl)urea hydrochloride (3 suppliers)

IUPAC Name: (3-aminocyclobutyl)urea;hydrochloride | CAS Registry Number: 2219408-31-6
Synonyms: 1-(3-Aminocyclobutyl)urea hydrochloride, (3-aminocyclobutyl)urea;hydrochloride

Molecular Formula:	C₅H₁₂ClN₃O	Molecular Weight:	165.620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OTKQLJKEOWWCOD-UHFFFAOYSA-N

2219408-31-6

(3-Aminocyclohexyl)dimethylphosphine oxide (2 suppliers)

2287334-82-9

(3-Aminocyclohexyl)methyl acetate (3 suppliers)

IUPAC Name: (3-aminocyclohexyl)methyl acetate | CAS Registry Number: 1823228-48-3
Synonyms: (3-aminocyclohexyl)methyl acetate, SCHEMBL2377383, FCH3049561, EN300-205189

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWRZJGNANARHDG-UHFFFAOYSA-N

1823228-48-3

(3-Aminocyclohexyl)methyl acetate hydrochloride (3 suppliers)

IUPAC Name: (3-aminocyclohexyl)methyl acetate;hydrochloride | CAS Registry Number: 1955493-62-5
Synonyms: SCHEMBL2377969, EN300-205188

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHKCWWJBZYIEBJ-UHFFFAOYSA-N

1955493-62-5

(3-Aminocyclopentyl)(imino)(methyl)-l6-sulfanone dihydrochloride (2 suppliers)

2703774-88-1

(3-Aminocyclopentyl)dimethylphosphine oxide (2 suppliers)

IUPAC Name: 3-dimethylphosphorylcyclopentan-1-amine | CAS Registry Number: 2287316-25-8
Synonyms: 3-Dimethylphosphorylcyclopentan-1-amine, 3-(dimethylphosphoryl)cyclopentan-1-amine,Mixtureofdiastereomers, (3-AMINOCYCLOPENTYL)DIMETHYLPHOSPHINE OXIDE, AT13371, 3-(dimethylphosphoryl)cyclopentan-1-amine, EN300-6735126

Molecular Formula:	C₇H₁₆NOP	Molecular Weight:	161.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQOXZKIEDCPABW-UHFFFAOYSA-N

2287316-25-8

(3-Aminocyclopentyl)methanol (4 suppliers)

IUPAC Name: (3-aminocyclopentyl)methanol | CAS Registry Number: 123288-54-0
Synonyms: (3-aminocyclopentyl)methanol, 3-aminocyclopentyl-1-methanol, SCHEMBL561568, AKOS006340734

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVQDOKDLGGYIOY-UHFFFAOYSA-N

123288-54-0

(3-Aminocyclopentyl)methanol hydrochloride (3 suppliers)

IUPAC Name: (3-aminocyclopentyl)methanol;hydrochloride | CAS Registry Number: 2138162-83-9
Synonyms: (3-aminocyclopentyl)methanol;hydrochloride, (3-Aminocyclopentyl)methanolhydrochloride, CS-0214274

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QXSRCFAPVVTLBT-UHFFFAOYSA-N

2138162-83-9

(3-Aminofuro[3,2-b]pyridin-2-yl)(2-methoxyphenyl)methanone (3 suppliers)

IUPAC Name: (3-aminofuro[3,2-b]pyridin-2-yl)-(2-methoxyphenyl)methanone | CAS Registry Number: 1105191-45-4
Synonyms: (3-aminofuro[3,2-b]pyridin-2-yl)(2-methoxyphenyl)methanone, ZINC26423284, AKOS005207666, F2147-0585

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBHVBCIYOFPEDJ-UHFFFAOYSA-N

1105191-45-4

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