1-(4-Aminobenzyl)-N-(4-fluoro-2-methylphenyl)-1H-imidazole-4-carboxamide,1-(4-Aminobenzyl)-N-(4-methoxyphenyl)-1H-imidazole-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

135751 to 135800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Aminobenzyl)-N-(4-fluoro-2-methylphenyl)-1H-imidazole-4-carboxamide (5 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]-N-(4-fluoro-2-methylphenyl)imidazole-4-carboxamide | CAS Registry Number: 1351771-25-9
Synonyms: 1-(4-aminobenzyl)-N-(4-fluoro-2-methylphenyl)-1H-imidazole-4-carboxamide, KS-00003IQN, MolPort-019-947-420, HTS000229, STL167808, ZINC71775243, AKOS005366737, BS-5805, MCULE-5905452666, AK242036, 1-[(4-aminophenyl)methyl]-N-(4-fluoro-2-methylphenyl)-1H-imidazole-4-carboxamide, 1-[(4-aminophenyl)methyl]-N-(4-fluoro-2-methylphenyl)imidazole-4-carboxamide

Molecular Formula:	C₁₈H₁₇FN₄O	Molecular Weight:	324.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAZNYHUGSMVQAA-UHFFFAOYSA-N

1351771-25-9

1-(4-Aminobenzyl)-N-(4-methoxyphenyl)-1H-imidazole-4-carboxamide (5 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]-N-(4-methoxyphenyl)imidazole-4-carboxamide | CAS Registry Number: 1351780-07-8
Synonyms: 1-(4-aminobenzyl)-N-(4-methoxyphenyl)-1H-imidazole-4-carboxamide, MolPort-019-947-417, KS-00003IQ8, HTS000228, STL167805, ZINC71775240, AKOS005366726, BS-5785, MCULE-6304816976, AK280047, BG01611671, 1-[(4-aminophenyl)methyl]-N-(4-methoxyphenyl)-1H-imidazole-4-carboxamide, 1-[(4-aminophenyl)methyl]-N-(4-methoxyphenyl)imidazole-4-carboxamide

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANVXBYQCWWCNBX-UHFFFAOYSA-N

1351780-07-8

1-(4-Aminobenzyl)-N-(5-chloro-2-methylphenyl)-1H-imidazole-4-carboxamide (4 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]-N-(5-chloro-2-methylphenyl)imidazole-4-carboxamide | CAS Registry Number: 1351844-50-2
Synonyms: 1-(4-aminobenzyl)-N-(5-chloro-2-methylphenyl)-1H-imidazole-4-carboxamide, MolPort-019-947-419, KS-00003IW0, HTS000230, STL167807, ZINC71775242, AKOS005366732, BS-6116, MCULE-2221544413, AK289551, BG01317488, 1-[(4-aminophenyl)methyl]-N-(5-chloro-2-methylphenyl)-1H-imidazole-4-carboxamide, 1-[(4-aminophenyl)methyl]-N-(5-chloro-2-methylphenyl)imidazole-4-carboxamide

Molecular Formula:	C₁₈H₁₇ClN₄O	Molecular Weight:	340.811 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOBZLCNYWRDFSV-UHFFFAOYSA-N

1351844-50-2

1-(4-Aminobenzyl)-N-(m-tolyl)-1H-imidazole-4-carboxamide (4 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]-N-(3-methylphenyl)imidazole-4-carboxamide | CAS Registry Number: 1351809-65-8
Synonyms: 1-(4-aminobenzyl)-N-(3-methylphenyl)-1H-imidazole-4-carboxamide, KS-00003IKU, MolPort-019-947-601, HTS000221, STL167994, ZINC71775349, AKOS005366685, BS-5525, MCULE-9835354291, AK299052, 1-[(4-aminophenyl)methyl]-N-(3-methylphenyl)-1H-imidazole-4-carboxamide, 1-[(4-aminophenyl)methyl]-N-(3-methylphenyl)imidazole-4-carboxamide

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAPGCKOZBGGGQD-UHFFFAOYSA-N

1351809-65-8

1-(4-Aminobenzyl)-N-phenyl-1H-imidazole-4-carboxamide (4 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]-N-phenylimidazole-4-carboxamide | CAS Registry Number: 1351843-58-7
Synonyms: 1-(4-aminobenzyl)-N-phenyl-1H-imidazole-4-carboxamide, MolPort-019-947-587, HTS000218, STL167980, ZINC71775335, AKOS005366636, BS-9813, MCULE-7362623022, AK270547, BG01003578, 1-[(4-aminophenyl)methyl]-N-phenylimidazole-4-carboxamide

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCLJWEDRVBMVID-UHFFFAOYSA-N

1351843-58-7

1-(4-Aminobenzyl)azepan-2-one (2 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]azepan-2-one | CAS Registry Number: 886496-60-2
Synonyms: 1-(4-Amino-benzyl)-azepan-2-one, 1-[(4-aminophenyl)methyl]azepan-2-one, AC1OGGST, CTK7D7444, ZINC4245357, MFCD06740238, AKOS000161377, DB-017258

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZHZNWDGONOBFR-UHFFFAOYSA-N

886496-60-2

1-(4-AMINOBENZYL)DIETHYLENETRIAMINEPENTAACETIC ACID (2 suppliers)

IUPAC Name: 2-[[3-(4-aminophenyl)-2-[bis(carboxymethyl)amino]propyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid;tetrahydrochloride | CAS Registry Number: 133097-22-0
Synonyms: 1-(4-Aminobenzyl)-DTPA, AC1L2ZGS, 1-(p-Aminobenzyl)-DTPA, (+-)-N-(3-(4-Aminophenyl)-2-(bis(carboxymethyl)amino)propyl)-N-(2-(bis(carboxymethyl)amino)ethyl)glycine tetrahydrochloride, 2-[[3-(4-aminophenyl)-2-[bis(carboxymethyl)amino]propyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid tetrahydrochloride, Glycine, N-(3-(4-aminophenyl)-2-(bis(carboxymethyl)amino)propyl)-N-(2-(bis(carboxymethyl)amino)ethyl)-, tetrahydrochloride, (+-)-, N-{3-(4-aminophenyl)-2-[bis(carboxymethyl)amino]propyl}-N-{2-[bis(carboxymethyl)amino]ethyl}glycine tetrahydrochloride

Molecular Formula:	C₂₁H₃₄Cl₄N₄O₁₀	Molecular Weight:	644.327460 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: HMLLWYKKTNEVCG-UHFFFAOYSA-N

133097-22-0

1-(4-AMINOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID (6 suppliers)

IUPAC Name: 2-[[3-(4-aminophenyl)-2-[bis(carboxymethyl)amino]propyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 84256-90-6
Synonyms: Aminobenzyl-edta, AmbagaB50806, 07097_FLUKA, CHEBI:229117, MolPort-003-925-549, CID134715, 1-(4-Aminobenzyl)ethylenediamine-N,N,N',N'-tetra-?acetic acid, {[1-(4-Amino-benzyl)-2-(bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino}-acetic acid, Glycine, N,N'-(1-((4-aminophenyl)methyl)-1,2-ethanediyl)bis(N-(carboxymethyl)-

Molecular Formula:	C₁₇H₂₃N₃O₈	Molecular Weight:	397.379820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RPBJIOJIMOUOIN-UHFFFAOYSA-N

84256-90-6

1-(4-Aminobenzyl)guanidine (5 suppliers)

IUPAC Name: 2-[(4-aminophenyl)methyl]guanidine | CAS Registry Number: 96783-61-8
Synonyms: 1-(4-Aminobenzyl)guanidin, SCHEMBL6881708, 1-[(4-aminophenyl)methyl]guanidine, SY238059, MFCD11168300 (95%)

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PUXHWHMUFJELKM-UHFFFAOYSA-N

96783-61-8

1-(4-AMINOBENZYL)GUANIDINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 2-[(4-aminophenyl)methyl]guanidine;hydrochloride | CAS Registry Number: 774227-01-9
Synonyms: AB48587, 96783-61-8

Molecular Formula:	C₈H₁₃ClN₄	Molecular Weight:	200.668620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IAFKECDPGDQOFM-UHFFFAOYSA-N

774227-01-9

1-(4-AMINOBENZYL)ISOQUINOLINE (4 suppliers)

IUPAC Name: 4-benzylisoquinolin-1-amine | CAS Registry Number: 42398-69-6
Synonyms: 1-(4-Aminobenzyl)isoquinoline, CID205985, 1-Isoquinolinamine, 4-(phenylmethyl)-

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUPSDJAQBLLBGS-UHFFFAOYSA-N

42398-69-6

1-(4-Aminobenzyl)piperidin-2-one (6 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]piperidin-2-one | CAS Registry Number: 21172-66-7
Synonyms: 1-(4-Amino-benzyl)-piperidin-2-one, 1-[(4-aminophenyl)methyl]piperidin-2-one, AC1OGGSW, SCHEMBL2223756, CTK7D7440, ZINC4245358, MFCD06740237, AKOS009245355, DB-017259

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANNJOSFXNLDQDH-UHFFFAOYSA-N

21172-66-7

1-(4-Aminobenzyl)piperidin-4-ol (6 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]piperidin-4-ol | CAS Registry Number: 262368-63-8
Synonyms: 1-[(4-aminophenyl)methyl]piperidin-4-ol, AC1Q520T, SCHEMBL3158673, CTK8A0549, MolPort-004-301-571, YHULNZHMWVPUQK-UHFFFAOYSA-N, 4-(4-hydroxypiperidinomethyl)-aniline, AKOS000138210, NE50068, 1-(4-AMINOBENZYL)PIPERIDIN-4-OL, EN300-61583

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHULNZHMWVPUQK-UHFFFAOYSA-N

262368-63-8

1-(4-Aminobenzyl)pyridin-2(1H)-one (4 suppliers)

IUPAC Name: 1-[(4-aminophenyl)methyl]pyridin-2-one | CAS Registry Number: 1017-42-1
Synonyms: 1-[(4-aminophenyl)methyl]-1,2-dihydropyridin-2-one, 1-[(4-aminophenyl)methyl]pyridin-2-one, 1-((4-aminophenyl)methyl)-1,2-dihydropyridin-2-one, SCHEMBL16881558, ZINC22143928, AKOS000132057, Bis(2-chloroEthyl)methylaminehydrochloride, CS-0249434, EN300-43483, F73607, Z239137444, 1-[(4-Aminophenyl)methyl]-1,2-dihydropyridin-2-one, AldrichCPR

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBPISWMTLKTKMK-UHFFFAOYSA-N

1017-42-1

1-(4-Aminobenzyl)pyrrolidine (12 suppliers)

IUPAC Name: 4-(pyrrolidin-1-ium-1-ylmethyl)aniline | CAS Registry Number: 142335-64-6
Synonyms: ZINC00266960, CID3376787

Molecular Formula:	C₁₁H₁₇N₂+	Molecular Weight:	177.266080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SFEAIUCOZWDYMJ-UHFFFAOYSA-O

142335-64-6

1-(4-aminobenzyl)pyrrolidine-2,5-dione (1 supplier)

1-(4-Aminobenzylthio)-Beta-D Galactopyranose (8 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-2-[(4-aminophenyl)methylsulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 35785-20-7
Synonyms: (2S,3S,4R,5R,6R)-2-{[(4-aminophenyl)methyl]sulfanyl}-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5R,6R)-2-[(4-Aminobenzyl)sulphanyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula:	C₁₃H₁₉NO₅S	Molecular Weight:	301.358660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VNOKYKUWHBAQKG-FHUSYTEZSA-N

35785-20-7

1-(4-aminobutan-2-yl)pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-(4-aminobutan-2-yl)pyrrolidin-2-one | CAS Registry Number: 951787-48-7
Synonyms: AKOS010136161, 2-Pyrrolidinone, 1-(3-amino-1-methylpropyl)-

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDDWVFCPBWRGKK-UHFFFAOYSA-N

951787-48-7

1-(4-Aminobutoxy)-2,4-difluorobenzene (2 suppliers)

IUPAC Name: 4-(2,4-difluorophenoxy)butan-1-amine | CAS Registry Number: 1016744-43-6
Synonyms: 1-(4-AMINOBUTOXY)-2,4-DIFLUOROBENZENE, CTK7E8134, ZINC19386611, AKOS000160493

Molecular Formula:	C₁₀H₁₃F₂NO	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADFIEROGTMIDJU-UHFFFAOYSA-N

1016744-43-6

1-(4-Aminobutoxy)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine (0 suppliers)

IUPAC Name: 1-(4-aminobutoxy)-2-butylimidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 1359993-63-7
Synonyms: 1-(4-aminobutoxy)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine, SCHEMBL673448, PXMPVUIOCRTAHZ-UHFFFAOYSA-N, AKOS032946478, AK687712

Molecular Formula:	C₁₈H₂₅N₅O	Molecular Weight:	327.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PXMPVUIOCRTAHZ-UHFFFAOYSA-N

1359993-63-7

1-(4-Aminobutoxy)-2-chlorobenzene (3 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)butan-1-amine | CAS Registry Number: 57276-68-3
Synonyms: SCHEMBL11708352, 4-(2-chlorophenoxy)butan-1-amine, ZINC15014441, AKOS000345332, 1-(4-AMINOBUTOXY)-2-CHLOROBENZENE

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMEANRDXCNBMAU-UHFFFAOYSA-N

57276-68-3

1-(4-Aminobutoxy)-2-fluorobenzene (1 supplier)

IUPAC Name: 4-(2-fluorophenoxy)butan-1-amine | CAS Registry Number: 1016766-19-0
Synonyms: 1-(4-AMINOBUTOXY)-2-FLUOROBENZENE, CTK7E8154, ZINC19390640, AKOS000158728

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEXVTNWVYUMEEK-UHFFFAOYSA-N

1016766-19-0

1-(4-Aminobutoxy)-2-methoxyethane (5 suppliers)

IUPAC Name: 4-(2-methoxyethoxy)butan-1-amine | CAS Registry Number: 1016723-60-6
Synonyms: 1-(4-aminobutoxy)-2-methoxyethane, 4-(2-METHOXYETHOXY)BUTAN-1-AMINE, SCHEMBL5936431, CTK7B3914, ZINC19396319, AKOS000157544, MCULE-3477207788, NE35678, EN300-62195

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRJBLJLXPZKMPV-UHFFFAOYSA-N

1016723-60-6

1-(4-Aminobutoxy)-3,5-dimethoxybenzene (3 suppliers)

IUPAC Name: 4-(3,5-dimethoxyphenoxy)butan-1-amine | CAS Registry Number: 1153993-23-7
Synonyms: 1-(4-aminobutoxy)-3,5-dimethoxybenzene, ZINC36204838

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIZCVBZSROWLNX-UHFFFAOYSA-N

1153993-23-7

1-(4-Aminobutoxy)-3-chlorobenzene (2 suppliers)

IUPAC Name: 4-(3-chlorophenoxy)butan-1-amine | CAS Registry Number: 1000563-46-1
Synonyms: SCHEMBL6846964, ZINC35726648, 1-(4-AMINOBUTOXY)-3-CHLOROBENZENE

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCPMPHNPHMGAQF-UHFFFAOYSA-N

1000563-46-1

1-(4-Aminobutoxy)-4-(2-methoxyethyl)benzene (2 suppliers)

IUPAC Name: 4-[4-(2-methoxyethyl)phenoxy]butan-1-amine | CAS Registry Number: 1098368-62-7
Synonyms: 1-(4-aminobutoxy)-4-(2-methoxyethyl)benzene, ZINC37429188, EN300-89816

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTTLRVPOYKREGD-UHFFFAOYSA-N

1098368-62-7

1-(4-Aminobutoxy)-4-(benzyloxy)benzene (1 supplier)

IUPAC Name: 4-(4-phenylmethoxyphenoxy)butan-1-amine | CAS Registry Number: 878010-22-1
Synonyms: ZINC12760957, AKOS009148361, MCULE-6960375614, NCGC00334367-01, AB01327544-02

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUQMQEWIHOMHMN-UHFFFAOYSA-N

878010-22-1

1-(4-Aminobutoxy)-4-(benzyloxy)benzene hydrochloride (5 suppliers)

IUPAC Name: 4-(4-phenylmethoxyphenoxy)butan-1-amine;hydrochloride | CAS Registry Number: 1171212-32-0
Synonyms: 4-[4-(benzyloxy)phenoxy]butan-1-amine hydrochloride, 1-(4-aminobutoxy)-4-(benzyloxy)benzene hydrochloride, SCHEMBL6037149, CTK7E8131, MCULE-9146333854, NE49531, EN300-29667, Z235362329

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PHGPCBLHTLACSW-UHFFFAOYSA-N

1171212-32-0

1-(4-Aminobutoxy)-4-chlorobenzene (1 supplier)

IUPAC Name: 4-(4-chlorophenoxy)butan-1-amine | CAS Registry Number: 143340-71-0
Synonyms: 4-(4-chlorophenoxy)butan-1-amine, SCHEMBL4028552, ZINC4218790, AKOS000345333, MCULE-8862410344, EN300-57411

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOYYLLGWJSAWRF-UHFFFAOYSA-N

143340-71-0

1-(4-Aminobutoxy)-4-chlorobenzene Hydrochloride (5 suppliers)

IUPAC Name: 4-(4-chlorophenoxy)butan-1-amine;hydrochloride | CAS Registry Number: 1052076-92-2
Synonyms: 4-(4-chlorophenoxy)butan-1-amine hydrochloride, 1-(4-aminobutoxy)-4-chlorobenzene hydrochloride, 4-(4-chlorophenoxy)butan-1-amine;hydrochloride, CTK7E8125, AKOS008063319, MCULE-2539338971, EN300-15171, F2167-1642

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJDFCZRYNHCCMV-UHFFFAOYSA-N

1052076-92-2

1-(4-Aminobutoxy)-4-fluorobenzene (2 suppliers)

IUPAC Name: 4-(4-fluorophenoxy)butan-1-amine | CAS Registry Number: 873790-24-0
Synonyms: 4-(4-fluorophenoxy)butan-1-amine, 1-(4-aminobutoxy)-4-fluorobenzene, CTK7E8126, HMS1745J22, ZINC4218838, AKOS000200976, MCULE-5358133825, NE22468, EN300-31778

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSHUIHTYAZHNNK-UHFFFAOYSA-N

873790-24-0

1-(4-Aminobutoxy)-4-fluorobenzene hydrochloride (3 suppliers)

IUPAC Name: 4-(4-fluorophenoxy)butan-1-amine;hydrochloride | CAS Registry Number: 1171603-39-6
Synonyms: 4-(4-fluorophenoxy)butan-1-amine hydrochloride, CTK7E8127, AKOS026747319, EN300-15235, F2167-1641, Z235322207

Molecular Formula:	C₁₀H₁₅ClFNO	Molecular Weight:	219.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNFFWTPJRKVBAH-UHFFFAOYSA-N

1171603-39-6

1-(4-aminobutoxy)-4-methylbenzene (5 suppliers)

1-(4-Aminobutoxy)naphthalene (1 supplier)

IUPAC Name: 4-naphthalen-1-yloxybutan-1-amine | CAS Registry Number: 87272-74-0
Synonyms: 1-(4-aminobutoxy)naphthalene, 4-(1-Naphthyloxy)butylamine, SCHEMBL10527536, 4-naphthalen-1-yloxybutan-1-amine, ZINC19272622, AKOS000153279, EN300-89545

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWQHQCZWWPIVDJ-UHFFFAOYSA-N

87272-74-0

1-(4-AMINOBUTYL)-1,2,3,4-TETRAHYDROQUINOLINE (0 suppliers)

1-(4-Aminobutyl)-1,2-dihydropyridin-2-one (5 suppliers)

IUPAC Name: 1-(4-aminobutyl)pyridin-2-one | CAS Registry Number: 1016685-12-3
Synonyms: 1-(4-aminobutyl)-1,2-dihydropyridin-2-one, CTK7E8075, ZINC19282403, AKOS000155015, MCULE-7452309752, NE42278, EN300-57127

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKOYFXSPKGVQSV-UHFFFAOYSA-N

1016685-12-3

1-(4-aminobutyl)-1-(3-aminopropyl)-2-hydroxy-3-oxotriazane (1 supplier)

IUPAC Name: N-[4-aminobutyl(3-aminopropyl)amino]-N-hydroxynitrous amide | CAS Registry Number: 146724-96-1
Synonyms: NSC634218, Spermidine Nitric Oxide Adduct, 1-Butanamine, 4-[1-(3-aminopropyl)-2-hydroxy-2-nitrosohydrazino]-, ACMC-20n4x5, AC1Q6R8J, AC1L7S32, Spermidine Nitric O|Ide Adduct, CTK0B2339, AG-K-78453, NSC-634218, NCI60_011381, N-[4-aminobutyl(3-aminopropyl)amino]-N-hydroxynitrous amide, 1-(4-Aminobutyl)-1-(3-aminopropyl)-3-hydroxytriazane 2-oxide; Spermidine Nitric Oxide Adduct

Molecular Formula:	C₇H₁₉N₅O₂	Molecular Weight:	205.258060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PDIBLAYYDKWWQE-UHFFFAOYSA-N

146724-96-1

1-(4-Aminobutyl)-1-isopentylguanidine (1 supplier)

IUPAC Name: 1-(4-aminobutyl)-1-(3-methylbutyl)guanidine | CAS Registry Number: 34420-04-7
Synonyms: 1-(4-aminobutyl)-1-(3-methylbutyl)guanidine, AC1LBLQQ, Guanidine, 1-(4-aminobutyl)-1-isopentyl-, CTK7E8029, WFTDKQZEBSYUGM-UHFFFAOYSA-N, N-(4-Aminobutyl)-N-isopentylguanidine #

Molecular Formula:	C₁₀H₂₄N₄	Molecular Weight:	200.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WFTDKQZEBSYUGM-UHFFFAOYSA-N

34420-04-7

1-(4-Aminobutyl)-1H-1,2,3-triazole-4-carboxamide (2 suppliers)

IUPAC Name: 1-(4-aminobutyl)triazole-4-carboxamide | CAS Registry Number: 1909348-21-5
Synonyms: ZINC299805560, EN300-149937

Molecular Formula:	C₇H₁₃N₅O	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXZPFOKTTSCIOK-UHFFFAOYSA-N

1909348-21-5

1-(4-Aminobutyl)-1H-1,2,3-triazole-4-carboxamide hydrochloride (3 suppliers)

IUPAC Name: 1-(4-aminobutyl)triazole-4-carboxamide;hydrochloride | CAS Registry Number: 1909348-22-6
Synonyms: 1-(4-aminobutyl)-1H-1,2,3-triazole-4-carboxamide hydrochloride, AKOS033866453, EN300-123393, Z2327226226

Molecular Formula:	C₇H₁₄ClN₅O	Molecular Weight:	219.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SGQOUYZSERDDIA-UHFFFAOYSA-N

1909348-22-6

1-(4-Aminobutyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-aminobutyl)triazole-4-carboxylic acid | CAS Registry Number: 1909348-30-6
Synonyms: ZINC299805165, EN300-150206

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AUJSXYVRDHPBCH-UHFFFAOYSA-N

1909348-30-6

1-(4-Aminobutyl)-1H-1,2,3-triazole-4-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 1-(4-aminobutyl)triazole-4-carboxylic acid;hydrochloride | CAS Registry Number: 1909348-31-7
Synonyms: 1-(4-aminobutyl)-1H-1,2,3-triazole-4-carboxylic acid hydrochloride, AKOS033854718, Z2293611387

Molecular Formula:	C₇H₁₃ClN₄O₂	Molecular Weight:	220.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RIOYOMHZKWSOME-UHFFFAOYSA-N

1909348-31-7

1-(4-Aminobutyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate (5 suppliers)

1639876-58-6

1-(4-Aminobutyl)-2-(2-methoxyethyl)-1H-imidazo[4,5-c]quinolin-4-amine (0 suppliers)

IUPAC Name: 1-(4-aminobutyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 313350-42-4
Synonyms: SCHEMBL1951894, CDRXULFWJQDMKB-UHFFFAOYSA-N, 1-(4-aminobutyl)-2-methoxyethyl-1H-imidazo[4,5-c]quinolin-4-amine, 1-(4-aminobutyl)-2-(2-methoxyethyl) -1H-imidazo[4,5-c]quinolin-4-amine, 1-(4-aminobutyl)-2-(2-methoxyethyl)-1H-imidazo[4,5-c]quinolin-4-amine, 1-(4-aminobutyl)-2-(2-methoxyethyl)-1H-imidazo[4,5-c]quinolin4-amine, 1H-Imidazo[4,5-c]quinoline-1-butanamine, 4-amino-2-(2-methoxyethyl)-

Molecular Formula:	C₁₇H₂₃N₅O	Molecular Weight:	313.397420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDRXULFWJQDMKB-UHFFFAOYSA-N

313350-42-4

1-(4-AMINOBUTYL)-2-PYRROLIDIN-1-YLNE (1 supplier)

IUPAC Name: 1-(4-aminobutyl)pyrrolidin-2-one | CAS Registry Number: 53653-64-8
Synonyms: 1-(4-Aminobutyl)-2-pyrrolidinone, 1-(4-aminobutyl)pyrrolidin-2-one, 2-Pyrrolidinone, 1-(4-aminobutyl)-, AC1MIAPF, SureCN4401518, CTK7E8073, 1-(4-Amino-butyl)pyrrolidin-2-one, AKOS000153456, AG-C-48952, KB-89713, LS-138599

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJMVKNDAEBCSSC-UHFFFAOYSA-N

53653-64-8

1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine (3 suppliers)

IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)butan-1-amine | CAS Registry Number: 101620-10-4
Synonyms: AGN-PC-00OHBV, SureCN3631349, 1-Piperazinebutanamine, 4-(diphenylmethyl)-, 1-(DIPHENYLMETHYL)-4-(4-AMINOBUTYL)PIPERAZINE

Molecular Formula:	C₂₁H₂₉N₃	Molecular Weight:	323.475060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSMZTYPXRYZENQ-UHFFFAOYSA-N

101620-10-4

1-(4-Aminobutyl)-4-piperidinol (1 supplier)

IUPAC Name: 1-(4-aminobutyl)piperidin-4-ol | CAS Registry Number: 870716-38-4
Synonyms: 1-(4-AMINOBUTYL)PIPERIDIN-4-OL, AGN-PC-02MSB9, CTK7E8069, AKOS000151408, AG-C-48950

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDBXAJCYMPXVIQ-UHFFFAOYSA-N

870716-38-4

1-(4-AMINOBUTYL)-5-BROMO-1,2-DIHYDROPYRIDIN-2-ONE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-(4-aminobutyl)-5-bromopyridin-2-one;hydrochloride | CAS Registry Number: 1266691-33-1
Synonyms: 1-(4-Aminobutyl)-5-bromopyridin-2(1H)-one hydrochloride, 1-(4-aminobutyl)-5-bromopyridin-2-one;hydrochloride, 1-(4-aminobutyl)-5-bromo-1,2-dihydropyridin-2-one hydrochloride, MFCD21090493, AKOS015948579, MCULE-5338692511, NS-04637

Molecular Formula:	C₉H₁₄BrClN₂O	Molecular Weight:	281.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMDPSUVXLHQSFK-UHFFFAOYSA-N

1266691-33-1

1-(4-Aminobutyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-aminobutyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1427380-61-7
Synonyms: 1-(4-aminobutyl)-5-oxopyrrolidine-3-carboxylic acid, AKOS022817970, EN300-124854

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKNOZTAJDRQNCH-UHFFFAOYSA-N

1427380-61-7

1-(4-Aminobutyl)-6-methyl-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 1-(4-aminobutyl)-6-methylpyridin-2-one | CAS Registry Number: 1176712-56-3
Synonyms: 1-(4-aminobutyl)-6-methyl-1,2-dihydropyridin-2-one, ZINC33513373, AKOS010098068, MCULE-1014904155, NE55363, EN300-66688, Z1263529756

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEXOGGCLRXOBDA-UHFFFAOYSA-N

1176712-56-3

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