[3-(1-hydroxyethyl)-2,2-dimethylcyclobutyl]acetic acid,[3-(1-hydroxyethylamino)pyridin-2-yl]boronic Acid Suppliers & Manufacturers

CHEMICAL products : Other

183251 to 183300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(1-hydroxyethyl)-2,2-dimethylcyclobutyl]acetic acid (4 suppliers)

IUPAC Name: 2-[3-(1-hydroxyethyl)-2,2-dimethylcyclobutyl]acetic acid | CAS Registry Number: 473-71-2
Synonyms: cis(And trans)-Pinolic acid, 2-[3-(1-hydroxyethyl)-2,2-dimethylcyclobutyl]acetic acid, AC1L5EQG, AC1Q2BUG, AC1Q5VHO, CTK4I9905, KST-1A5763, NSC16787, NSC45644, AR-1A8868, NSC-16787, NSC-45644, NSC124137, AG-J-08420, NSC-124137, PINOLIC ACID,(CIS + TRANS MIXT.)

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYNRDUMRXYBIKG-UHFFFAOYSA-N

473-71-2

[3-(1-hydroxyethylamino)pyridin-2-yl]boronic Acid (1 supplier)

IUPAC Name: [3-(2-hydroxyethylamino)pyridin-2-yl]boronic acid | CAS Registry Number: 948593-66-6
Synonyms: SCHEMBL2557570, D-5228, (3-[(2-HYDROXYETHYL)AMINO]PYRIDIN-2-YL)BORONIC ACID

Molecular Formula:	C₇H₁₁BN₂O₃	Molecular Weight:	181.984840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FBHVTJJQYNLDGO-UHFFFAOYSA-N

948593-66-6

[3-(1-Hydroxyhethl)]-1H-Isochromen-1-One (2 suppliers)

IUPAC Name: 3-[(1R)-1-hydroxyhexyl]isochromen-1-one | CAS Registry Number: 1135313-21-1
Synonyms: MLS001308089, ISUPSL100449, CHEMBL1727334, HMS2218F06, SMR001216473, 3-[(1R)-1-Hydroxyhexyl]-1H-2-benzopyran-1-one

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKXYGHCUPIYPMR-CYBMUJFWSA-N

1135313-21-1

[3-(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)PROPYL]AMINE DIHYDROCHLORIDE (1 supplier)

[3-(1-Methanesulfonylcyclopropyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [3-(1-methylsulfonylcyclopropyl)phenyl]methanamine | CAS Registry Number: 1897524-55-8

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPDLIZJTMBCXTJ-UHFFFAOYSA-N

1897524-55-8

[3-(1-methoxy-2-methyl-1-oxopropan-2-yl)phenyl]boronic acid (5 suppliers)

IUPAC Name: [3-(1-methoxy-2-methyl-1-oxopropan-2-yl)phenyl]boronic acid | CAS Registry Number: 2246658-07-9
Synonyms: ZINC170010432

Molecular Formula:	C₁₁H₁₅BO₄	Molecular Weight:	222.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FMTPWBWRDGHGGK-UHFFFAOYSA-N

2246658-07-9

[3-(1-METHOXYETHYL)PHENYL]BORONIC ACID (1 supplier)

[3-(1-methyl-1H-imidazol-2-yl)-2-oxoquinoxalin-1(2H)-yl]acetic acid (0 suppliers)

[3-(1-METHYL-1H-IMIDAZOL-2-YL)PHENYL]AMINE DIHYDROCHLORIDE (1 supplier)

[3-(1-Methyl-1H-imidazol-2-yl)propyl]amine dihydrochloride (3 suppliers)

[3-(1-Methyl-1H-imidazol-2-yl)propyl]aminedihydrochloride (3 suppliers)

IUPAC Name: 3-(1-methylimidazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 102570-18-3
Synonyms: [3-(1-methyl-1H-imidazol-2-yl)propyl]amine dihydrochloride, 133485-23-1, MFCD19103323, 3-(1-methylimidazol-2-yl)propan-1-amine dihydrochloride

Molecular Formula:	C₇H₁₅Cl₂N₃	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FDTGOPLTBXDQLC-UHFFFAOYSA-N

102570-18-3

[3-(1-METHYL-1H-PYRAZOL-3-YL)PHENYL]BORONIC ACID (1 supplier)

[3-(1-Methyl-1H-Pyrazol-3-Yl)phenyl]methanol (8 suppliers)

IUPAC Name: [3-(1-methylpyrazol-3-yl)phenyl]methanol | CAS Registry Number: 910037-09-1
Synonyms: [3-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol, MolPort-000-143-879, SBB090814, ZINC12370658, AKOS006282117, CC60609, KB-63731, [3-(1-methylpyrazol-3-yl)phenyl]methanol, [3-(1-methylpyrazol-3-yl)phenyl]methan-1-ol, I14-102557

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFFXGZCJGGVFOF-UHFFFAOYSA-N

910037-09-1

[3-(1-methyl-1h-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride (1 supplier)

2034155-33-2

[3-(1-methyl-1H-pyrazol-4-yl)-quinolin-6-yl]-acetic acid hydrazide (0 suppliers)

IUPAC Name: 2-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]acetohydrazide | CAS Registry Number: 1022092-08-5
Synonyms: SCHEMBL3258364, ONFNSIFOLZUMAG-UHFFFAOYSA-N, [3-(1-Methyl-1H-pyrazol-4-yl)-quinolin-6-yl]acetic acid hydrazide, [3-(1-Methyl-1H-pyrazol-4-yl)quinolin-6-yl]-acetic acid hydrazide

Molecular Formula:	C₁₅H₁₅N₅O	Molecular Weight:	281.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONFNSIFOLZUMAG-UHFFFAOYSA-N

1022092-08-5

[3-(1-Methyl-1H-pyrazol-4-yl)phenyl]methanamine (4 suppliers)

IUPAC Name: [3-(1-methylpyrazol-4-yl)phenyl]methanamine | CAS Registry Number: 1178650-39-9
Synonyms: [3-(1-methyl-1H-pyrazol-4-yl)phenyl]methanamine, SCHEMBL18492830, ZINC33428467, AKOS010262917, MCULE-2710959210, NE41949, [3-(1-methylpyrazol-4-yl)phenyl]methanamine

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGRQVGOBMMJNSV-UHFFFAOYSA-N

1178650-39-9

[3-(1-methyl-1H-pyrazol-5-yl)phenyl]boronic acid (8 suppliers)

IUPAC Name: [3-(2-methylpyrazol-3-yl)phenyl]boronic acid | CAS Registry Number: 1487353-35-4
Synonyms: (3-(1-Methyl-1H-pyrazol-5-yl)phenyl)boronic acid, MolPort-020-180-141, ALBB-028855, ZX-AN079668, ZX-CM010307, MFCD21364401, STL434072, ZINC169794313, AK475668, Y-8449, boronic acid, [3-(1-methyl-1H-pyrazol-5-yl)phenyl]-, [3-(1-Methyl-1H-pyrazol-5-yl)phenyl]boronic acid, AldrichCPR

Molecular Formula:	C₁₀H₁₁BN₂O₂	Molecular Weight:	202.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VISQEUJMQDFZKE-UHFFFAOYSA-N

1487353-35-4

[3-(1-methyl-3-propylpyrrolidin-3-yl)phenyl] 2-methylpropanoate (4 suppliers)

IUPAC Name: [3-(1-methyl-3-propylpyrrolidin-3-yl)phenyl] 2-methylpropanoate | CAS Registry Number: 1505-33-5
Synonyms: BRN 1387913, 3-(1-Methyl-3-propyl-3-pyrrolidinyl)phenol isobutyrate, 1-Methyl-3-(m-2-methylpropionoxyphenyl)-3-propylpyrrolidine, 3-(3-(1-Methyl-3-propyl)pyrrolidyl)phenyl 2-methylpropionate, Phenol, 3-(1-methyl-3-propyl-3-pyrrolidinyl)-, isobutyrate, Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, isobutyrate, m-(1-Methyl-3-propyl-3-pyrrolidinyl)phenol 2-methylpropionate, 2-Methylpropionic acid 3-(1-methyl-3-propyl-3-pyrrolidyl)phenyl ester, AC1L441A, CTK8H0336, LS-104955

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJMYFJLOESUOLS-UHFFFAOYSA-N

1505-33-5

[3-(1-methyl-4-propanoylpiperidin-4-yl)phenyl] 2,2-dimethylpropanoate (2 suppliers)

IUPAC Name: [3-(1-methyl-4-propanoylpiperidin-4-yl)phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 136832-80-9
Synonyms: AGN-PC-040JOC, 2,2-Dimethylpropanoic acid 3-[1-methyl-4-(1-oxopropyl)-4-piperidinyl]phenyl ester

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.449160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSTSNSZTNVLSEY-UHFFFAOYSA-N

136832-80-9

[3-(1-methyl-7-oxo-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]thiourea (1 supplier)

IUPAC Name: [3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]thiourea | CAS Registry Number: 1171116-47-4
Synonyms: THI047, Thiourea, N-[3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]-

Molecular Formula:	C₁₉H₂₄N₆O₂S	Molecular Weight:	400.497860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XEJRHSUBQHXQCQ-UHFFFAOYSA-N

1171116-47-4

[3-(1-Methylcyclopropyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [3-(1-methylcyclopropyl)phenyl]methanamine | CAS Registry Number: 1378570-20-7
Synonyms: [3-(1-methylcyclopropyl)phenyl]methanamine, SCHEMBL8099151

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IAYHMAVUQUUDMH-UHFFFAOYSA-N

1378570-20-7

[3-(1-NAPHTHYL)-6-OXOPYRIDAZIN-1(6H)-YL]ACETIC ACID (1 supplier)

[3-(1-NAPHTHYL)PROPYL]AMINE (1 supplier)

[3-(1-Phenyl-cyclobutyl)-[1,2,4]oxadiazol-5-ylmethyl]-carbamic acid tert-butyl ester (1 supplier)

IUPAC Name: tert-butyl N-[[3-(1-phenylcyclobutyl)-1,2,4-oxadiazol-5-yl]methyl]carbamate | CAS Registry Number: 1858242-09-7
Synonyms: MFCD27937085, ZINC255189708

Molecular Formula:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNMFDQZHANEQPF-UHFFFAOYSA-N

1858242-09-7

[3-(1-PIPERAZINYL)PROPYL]METHYLDIMETHOXYSILANE (8 suppliers)

IUPAC Name: dimethoxy-methyl-(3-piperazin-1-ylpropyl)silane | CAS Registry Number: 128996-12-3
Synonyms: 3-piperazinopropylmethyldimethoxysilane, SCHEMBL775087, AKOS030529838, gamma-Piperazinylpropylmethyldimethoxysilane

Molecular Formula:	C₁₀H₂₄N₂O₂Si	Molecular Weight:	232.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTLDFURRFMJGON-UHFFFAOYSA-N

128996-12-3

[3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride (0 suppliers)

[3-(1-Piperidin-1-ylcyclohexyl)phenyl]aminehydrochloride (2 suppliers)

IUPAC Name: 3-(1-piperidin-1-ylcyclohexyl)aniline;hydrochloride | CAS Registry Number: 1211430-30-6
Synonyms: 3-(Piperidylcyclohexyl)aniline hydrochloride, MFCD19442218, 3-[1-(piperidin-1-yl)cyclohexyl]aniline hydrochloride

Molecular Formula:	C₁₇H₂₇ClN₂	Molecular Weight:	294.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IEPXDKNOJGWCDR-UHFFFAOYSA-N

1211430-30-6

[3-(1-Piperidinylmethyl)phenoxy]propylamine (19 suppliers)

IUPAC Name: 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine | CAS Registry Number: 73278-98-5
Synonyms: AG-G-89554, [3-(1-PIPERIDINYLMETHYL)PHENOXY]PROPYLAMINE, N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]amine, 3-(3-(piperidin-1-ylmethyl)phenoxy)propan-1-amine, 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine, SureCN5288663, CHEMBL353792, CTK5D7716, MolPort-005-938-464, AKOS015904214, AC-20116, AK113287, P951, KB-176861, FT-0641452, ST51051489, 3-[3-(1-piperidinylmethyl)phenoxy]-1-propanamine, A837773, N-{3-[3-(1-piperidinomethyl)phenoxy]}propylamine, 1-Propanamine,3-[3-(1-piperidinylmethyl)phenoxy]-

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQSXCZMVUMSITD-UHFFFAOYSA-N

73278-98-5

[3-(1-PYRROLIDINYLMETHYL)PHENYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-(pyrrolidin-1-ylmethyl)aniline;dihydrochloride | CAS Registry Number: 1185347-04-9
Synonyms: 3-(PYRROLIDIN-1-YLMETHYL)ANILINE DIHYDROCHLORIDE, MolPort-029-997-329, ZX-CM003692, MFCD11841254, AKOS030254033, AK681883, [3-(1-Pyrrolidinylmethyl)phenyl]amine dihydrochloride, 3-(Pyrrolidin-1-ylmethyl)aniline dihydrochloride, AldrichCPR

Molecular Formula:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.179 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DXPIETNHJHVBIS-UHFFFAOYSA-N

1185347-04-9

[3-(1-Pyrrolidinylmethyl)phenyl]methanamine (12 suppliers)

IUPAC Name: [3-(pyrrolidin-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 91271-78-2
Synonyms: 3-Pyrrolidin-1-ylmethyl-benzylamine, 3-Pyrrolidin-1-ylmethylbenzylamine, SBB010843, [3-(pyrrolidin-1-ylmethyl)phenyl]methanamine, [3-(pyrrolidinylmethyl)phenyl]methylamine, (3-(Pyrrolidin-1-ylmethyl)phenyl)methanamine, AC1NFQRJ, BAS 10150483, SureCN110832, AC1Q53UV, CTK7E5380, MolPort-000-143-696, 3-Pyrrolidin-1-ylmethylphenylamine, AKOS000145587, AG-A-62556, AG-H-74408, MCULE-3405235092, AK106514, KB-33263, [3-(1-pyrrolidinylmethyl)phenyl]methanamine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTUWXPVILJUANC-UHFFFAOYSA-N

91271-78-2

[3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]carbamic acid ethyl ester (1 supplier)

IUPAC Name: ethyl N-[3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)propyl]carbamate | CAS Registry Number: 74810-80-3
Synonyms: AC1LD6SG, AGN-PC-0JTSR1, [3- propyl]carbamicacidethylester, YSDFLHSCTGHXLF-UHFFFAOYSA-N, Ethyl 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propylcarbamate #, ethyl N-[3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)propyl]carbamate, Carbamic acid, [3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]-, ethyl ester

Molecular Formula:	C₂₁H₂₃NO₂	Molecular Weight:	321.412820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSDFLHSCTGHXLF-UHFFFAOYSA-N

74810-80-3

[3-(1H-1,2,3-BENZOTRIAZOL-1-YL)PROPYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-(benzotriazol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 2928-72-5
Synonyms: [3-(1H-1,2,3-Benzotriazol-1-yl)propyl]amine hydrochloride, ZX-CM002744, SR-01000500377, SR-01000500377-1

Molecular Formula:	C₉H₁₃ClN₄	Molecular Weight:	212.681 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BAJORFFIOVURIA-UHFFFAOYSA-N

2928-72-5

[3-(1H-1,2,3-triazol-1-yl)phenyl]methanamine (5 suppliers)

IUPAC Name: [3-(triazol-1-yl)phenyl]methanamine | CAS Registry Number: 1369017-23-1
Synonyms: CHEMBL4581516, ZINC82655562, [3-(triazol-1-yl)phenyl]methanamine, AKOS022817740, Z2065616519

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOOSRLZFDDWXBL-UHFFFAOYSA-N

1369017-23-1

[3-(1H-1,2,4-triazol-1-yl)phenyl]methylamine (4 suppliers)

74717-66-8

[3-(1H-1,2,4-TRIAZOL-1-YL)PROPYL]AMINE DIHYDROCHLORIDE (6 suppliers)

IUPAC Name: 3-(1,2,4-triazol-1-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 637015-66-8
Synonyms: 3-(1H-1,2,4-Triazol-1-yl)propan-1-amine dihydrochloride, MolPort-029-997-239, MFCD18071194, AKOS027426894, AK480954, Z2507870752, 3-(1,2,4-TRIAZOL-1-YL)PROPAN-1-AMINE DIHYDROCHLORIDE, 3-(1H-1,2,4-Triazol-1-yl)propan-1-amine dihydrochloride, AldrichCPR

Molecular Formula:	C₅H₁₂Cl₂N₄	Molecular Weight:	199.079 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BMJQQUUJHMCHAQ-UHFFFAOYSA-N

637015-66-8

[3-(1h-1,2,4-triazol-1-yl)pyridin-2-yl]methanamine dihydrochloride (1 supplier)

449756-96-1

[3-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanamine Dihydrochloride (1 supplier)

IUPAC Name: [3-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1803592-42-8
Synonyms: [3-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanamine dihydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₄	Molecular Weight:	261.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGRPRBGDUGDAIV-UHFFFAOYSA-N

1803592-42-8

[3-(1H-1,2,4-Triazol-1-Ylmethyl)phenyl]methanol (10 suppliers)

IUPAC Name: [3-(1,2,4-triazol-1-ylmethyl)phenyl]methanol | CAS Registry Number: 871825-54-6
Synonyms: [3-(1,2,4-triazol-1-ylmethyl)phenyl]methanol, AGN-PC-01XFST, SureCN2401045, MolPort-000-143-322, SBB090960, ZINC12370299, AKOS006344221, CC45409, KB-63729, [3-(1,2,4-triazolylmethyl)phenyl]methan-1-ol, 3-[(1H-1,2,4-Triazol-1-yl)methyl]benzyl alcohol, {3-[(1H-1,2,4-Triazol-1-yl)methyl]phenyl}methanol, I14-101456, [3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)PHENYL]METHANOL

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZRKSBSNVMSIJI-UHFFFAOYSA-N

871825-54-6

[3-(1H-1,3-Benzodiazol-1-ylmethyl)phenyl]methanamine Dihydrochloride (4 suppliers)

IUPAC Name: [3-(benzimidazol-1-ylmethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1209831-39-9
Synonyms: [3-(1H-1,3-benzodiazol-1-ylmethyl)phenyl]methanamine dihydrochloride, MCULE-2240625443, NE20547, EN300-52655

Molecular Formula:	C₁₅H₁₇Cl₂N₃	Molecular Weight:	310.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HCUNDNCYCAFSTF-UHFFFAOYSA-N

1209831-39-9

[3-(1H-BEnzimidazol-2-yl)phenyl]dimethylamine (4 suppliers)

IUPAC Name: 3-(1~{H}-benzimidazol-2-yl)-~{N},~{N}-dimethylaniline | CAS Registry Number: 1092304-09-0
Synonyms: 3-(1H-benzimidazol-2-yl)-N,N-dimethylaniline, [3-(1H-Benzimidazol-2-yl)phenyl]dimethylamine, MolPort-007-985-479, ALBB-028706, SBB083970, STL406650, ZINC26474395, AKOS002657111, MCULE-9199847082, (3-benzimidazol-2-ylphenyl)dimethylamine, BB 0219541, 3-(1H-benzo[d]imidazol-2-yl)-N,N-dimethylaniline, [3-(1H-Benzoimidazol-2-yl)-phenyl]-dimethyl- amine

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHVGLZYQMUYOJH-UHFFFAOYSA-N

1092304-09-0

[3-(1h-benzimidazol-2-yl)phenyl]methanamine (4 suppliers)

IUPAC Name: [3-(1H-benzimidazol-2-yl)phenyl]methanamine | CAS Registry Number: 302339-06-6
Synonyms: AGN-PC-03HLZM, SCHEMBL5897479, AKOS010115649, KB-206900, Benzenemethanamine, 3-(1H-benzimidazol-2-yl)-, (3-(1H-Benzo[d]imidazol-2-yl)phenyl)methanamine

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZCMJSZYTQPBEH-UHFFFAOYSA-N

302339-06-6

[3-(1H-BENZIMIDAZOL-2-YL)PROPYL]AMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 88704-73-8
Synonyms: 3-(1H-Benzoimidazol-2-yl)propylamine hydrochloride, 3-(1H-1,3-benzodiazol-2-yl)propan-1-amine hydrochloride, 3-(1H-benzimidazol-2-yl)propan-1-amine, CTK7E7837, MolPort-000-149-531, BB_SC-00988, MIX-0889, ZX-BK002593, ZX-CM014621, KM4801, MFCD08752939, AKOS005144484, MCULE-6689132128, 3-(1 h-benzoimidazol-2-yl)-propylamine, AK321536, TR-040224, BG00604726, 3-(1H-Benzoimidazol-2-yl)-propylamine hydrochloride, [3-(1H-Benzimidazol-2-yl)propyl]amine hydrochloride, 3-(1H -Benzoimidazol-2-yl)-propylamine hydrochloride

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.693 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XIYMDCCAKRWWIU-UHFFFAOYSA-N

88704-73-8

[3-(1H-Benzimidazol-2-yl)propyl]methylamine dihydrochloride (6 suppliers)

IUPAC Name: 3-(1~{H}-benzimidazol-2-yl)-~{N}-methylpropan-1-amine;dihydrochloride | CAS Registry Number: 1197750-35-8
Synonyms: [3-(1H-1,3-benzodiazol-2-yl)propyl](methyl)amine dihydrochloride, [3-(1H-benzimidazol-2-yl)propyl]methylamine dihydrochloride, N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylamine dihydrochloride, AC1Q3AJS, MolPort-009-042-658, MCULE-1943804995, NE15717, EN300-53664, Z812516868

Molecular Formula:	C₁₁H₁₇Cl₂N₃	Molecular Weight:	262.178 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GXDMTBAAMNCYOP-UHFFFAOYSA-N

1197750-35-8

[3-(1H-Benzoimidazol-2-yl)-propyl]-methyl-amine (1 supplier)

[3-(1H-Imidazol-1-yl)propyl](1,3-thiazol-5-ylmethyl)amine (2 suppliers)

IUPAC Name: 3-imidazol-1-yl-N-(1,3-thiazol-5-ylmethyl)propan-1-amine | CAS Registry Number: 1344058-57-6
Synonyms: ZINC54770445, AKOS012053774, EN300-160802

Molecular Formula:	C₁₀H₁₄N₄S	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQJFADMOGOMIRX-UHFFFAOYSA-N

1344058-57-6

[3-(1H-Imidazol-1-yl)propyl](1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-1-methoxypropan-2-amine | CAS Registry Number: 1248055-74-4
Synonyms: AKOS010755941, EN300-167957

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIMGRTKHTQEFAL-UHFFFAOYSA-N

1248055-74-4

[3-(1H-Imidazol-1-yl)propyl](1H-imidazol-2-ylmethyl)amine (2 suppliers)

IUPAC Name: 3-imidazol-1-yl-N-(1H-imidazol-2-ylmethyl)propan-1-amine | CAS Registry Number: 921076-63-3
Synonyms: ZINC22863266, AKOS010820957, EN300-168160

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZQGKNSIJQJDLN-UHFFFAOYSA-N

921076-63-3

[3-(1H-Imidazol-1-yl)propyl](2-methylbutyl)amine (3 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-methylbutan-1-amine | CAS Registry Number: 1038731-17-7
Synonyms: EN300-165687

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAHJZARYKXOJNB-UHFFFAOYSA-N

1038731-17-7

[3-(1H-Imidazol-1-yl)propyl](2-methylpentan-3-yl)amine (3 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-methylpentan-3-amine | CAS Registry Number: 1157716-10-3
Synonyms: EN300-167047

Molecular Formula:	C₁₂H₂₃N₃	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LALOXNOYXVGCTC-UHFFFAOYSA-N

1157716-10-3

[3-(1H-Imidazol-1-yl)propyl](2-methylpentyl)amine (2 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-methylpentan-1-amine | CAS Registry Number: 1039917-38-8
Synonyms: EN300-165688

Molecular Formula:	C₁₂H₂₃N₃	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLMRXAARBKBCGV-UHFFFAOYSA-N

1039917-38-8

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