[1-(3-hydroxymethyl-phenyl)-pyrrolidin-3-yl]-carbamic Acid Tert-butyl Ester,[1-(3-iodo-phenylcarbamoyl)-ethyl]-carbamic acid t-butyl ester Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[1-(3-hydroxymethyl-phenyl)-pyrrolidin-3-yl]-carbamic Acid Tert-butyl Ester (4 suppliers)

IUPAC Name: tert-butyl N-[1-[3-(hydroxymethyl)phenyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 889956-31-4
Synonyms: [1-(3-Hydroxymethyl-phenyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, SC-58698, KB-197466, H57283, [1-(3-hydroxymethylphenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYZGKIOWGOCMSA-UHFFFAOYSA-N

889956-31-4

[1-(3-iodo-phenylcarbamoyl)-ethyl]-carbamic acid t-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[1-(3-iodoanilino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 945917-80-6
Synonyms: SCHEMBL1752682

Molecular Formula:	C₁₄H₁₉IN₂O₃	Molecular Weight:	390.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPDGPMSYMPXGSJ-UHFFFAOYSA-N

945917-80-6

[1-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)ETHYL]AMINE TRIFLUOROACETATE (2 suppliers)

IUPAC Name: 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1255717-47-5
Synonyms: MolPort-029-997-358, ZX-CM003842, MFCD13193924, 4012073-25G, 4012073-50G, 4012073-100G, [1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine trifluoroacetate, 1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethanamine trifluoroacetate, 1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethanamine trifluoroacetate, AldrichCPR, 1-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE; TRIFLUOROACETIC ACID

Molecular Formula:	C₉H₁₄F₃N₃O₃	Molecular Weight:	269.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SBEVWEMCYWHUBG-UHFFFAOYSA-N

1255717-47-5

[1-(3-ISOTHIAZOL-5-YL-BENZOYL)-AZETIDIN-3-YL]-CARBAMIC ACID BENZYL ESTER, 95% (0 suppliers)

IUPAC Name: benzyl N-[1-[3-(1,2-thiazol-5-yl)benzoyl]azetidin-3-yl]carbamate | CAS Registry Number: 1202781-46-1
Synonyms: ZINC42750348, [1-(3-Isothiazol-5-yl-benzoyl)-azet

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.458860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICFFTOAAIBJGKN-UHFFFAOYSA-N

1202781-46-1

[1-(3-Methoxy-phenyl)-butyl]-methyl-amine (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-methylbutan-1-amine | CAS Registry Number: 941002-18-2
Synonyms: [1-(3-METHOXY-PHENYL)-BUTYL]-METHYL-AMINE, [(3-methoxyphenyl)butyl]methylamine, F2150-0016, SBB082407, STK693194, AKOS002288472, MCULE-1449706496, 1-(3-methoxyphenyl)-N-methylbutan-1-amine, ST50778311, EN300-242166

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOXOJXOOAPGDFC-UHFFFAOYSA-N

941002-18-2

[1-(3-METHOXY-QUINOXALIN-2-YL)-PIPERIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[1-(3-methoxyquinoxalin-2-yl)piperidin-3-yl]carbamate | CAS Registry Number: 1065484-43-6
Synonyms: AKOS015941353, AK-52213, KB-07077, tert-Butyl (1-(3-methoxyquinoxalin-2-yl)piperidin-3-yl)carbamate, [1-(3-Methoxy-quinoxalin-2-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester, [1-(3-Methoxyquinoxalin-2-yl)piperidin-3-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₉H₂₆N₄O₃	Molecular Weight:	358.434740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AGNUOKRHWNGMKM-UHFFFAOYSA-N

1065484-43-6

[1-(3-METHOXY-QUINOXALIN-2-YL)-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[1-(3-methoxyquinoxalin-2-yl)piperidin-4-yl]carbamate | CAS Registry Number: 1065484-42-5
Synonyms: AKOS015941352, AK-52214, KB-07078, tert-Butyl (1-(3-methoxyquinoxalin-2-yl)piperidin-4-yl)carbamate, [1-(3-Methoxy-quinoxalin-2-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester, [1-(3-Methoxyquinoxalin-2-yl)piperidin-4-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₉H₂₆N₄O₃	Molecular Weight:	358.434740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZGHWBPUXRUAKTC-UHFFFAOYSA-N

1065484-42-5

[1-(3-methoxybenzenesulfonylamino)-4-methyl-2-oxo-1,2-dihydro-pyridin-3-yl]acetic acid methyl ester (0 suppliers)

862205-45-6

[1-(3-methoxybenzoyl)pyrrolidin-3-yl]methanol (0 suppliers)

1457176-07-6

[1-(3-Methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine Hydrochloride (2 suppliers)

IUPAC Name: [1-(3-methoxyphenyl)triazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 1235441-33-4
Synonyms: [1-(3-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride, (1-(3-Methoxyphenyl)-1h-1,2,3-triazol-4-yl)methanamine hydrochloride, MCULE-8245547578, NE57883, VS-0187, EN300-60528, Z969560568, 1-[1-(3-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride

Molecular Formula:	C₁₀H₁₃ClN₄O	Molecular Weight:	240.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOWGCNTVENIVHT-UHFFFAOYSA-N

1235441-33-4

[1-(3-methoxyphenyl)-1h-1,2,3-triazol-4-yl]methanol (0 suppliers)

1126635-79-7

[1-(3-Methoxyphenyl)-3-methyl-1H-pyrazol-4-yl]methanol (2 suppliers)

IUPAC Name: [1-(3-methoxyphenyl)-3-methylpyrazol-4-yl]methanol | CAS Registry Number: 1186538-82-8
Synonyms: SCHEMBL719883

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBSPWBCJJLZWTJ-UHFFFAOYSA-N

1186538-82-8

[1-(3-Methoxyphenyl)butyl]methylamine hydrochloride (4 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1093405-61-8
Synonyms: [1-(3-methoxyphenyl)butyl]methylamine hydrochloride, F2150-0016, AKOS024239589, MCULE-9609922360, L-3804

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHUMNZWFDHFYTN-UHFFFAOYSA-N

1093405-61-8

[1-(3-Methoxyphenyl)cyclobutyl]methylamine (7 suppliers)

IUPAC Name: [1-(3-methoxyphenyl)cyclobutyl]methanamine | CAS Registry Number: 92902-95-9
Synonyms: (1-(3-methoxyphenyl)cyclobutyl)methanamine, SBB052385, [1-(3-methoxyphenyl)cyclobutyl]methanamine, PubChem18366, SureCN2339011, CTK8B8248, MolPort-014-592-081, ANW-59756, AKOS010515193, [(3-methoxyphenyl)cyclobutyl]methylamine, AK-38079, KB-00174, AM20041418, Cyclobutanemethanamine, 1-(3-methoxyphenyl)-, A844387, I14-17152

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNUFPFSPWRRXFM-UHFFFAOYSA-N

92902-95-9

[1-(3-Methoxyphenyl)cyclopropyl]methylamine (7 suppliers)

IUPAC Name: [1-(3-methoxyphenyl)cyclopropyl]methanamine | CAS Registry Number: 886365-93-1
Synonyms: SBB052386, [(3-methoxyphenyl)cyclopropyl]methylamine, MolPort-008-269-795, AKOS000505999, AB39444, ST50569549, (1-(3-METHOXYPHENYL)CYCLOPROPYL)METHANAMINE, 1-(3-METHOXYPHENYL)-CYCLOPROPANEMETHANAMINE, CYCLOPROPANEMETHANAMINE, 1-(3-METHOXYPHENYL)-, C-[1-(3-METHOXY-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRPCUVXURVHTAI-UHFFFAOYSA-N

886365-93-1

[1-(3-methoxyphenyl)ethyl](methyl)amine hydrochloride (1 supplier)

5120-82-1

[1-(3-Methoxyphenyl)ethyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]propan-2-amine | CAS Registry Number: 1019596-64-5
Synonyms: SCHEMBL14438388, AKOS000228354

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEYOZGDJYNIDOJ-UHFFFAOYSA-N

1019596-64-5

[1-(3-Methoxyphenyl)propyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-methylpropan-1-amine | CAS Registry Number: 941256-14-0
Synonyms: [1-(3-methoxyphenyl)propyl](methyl)amine, [(3-methoxyphenyl)propyl]methylamine, F2150-0015, SCHEMBL8284248, SBB044877, AKOS000275020, AKOS016037559, MCULE-1204304253, ST50532362, Z1437170576

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMKCUQZSTHVKEN-UHFFFAOYSA-N

941256-14-0

[1-(3-Methoxyphenyl)propyl]methylamine hydrochloride (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1093405-43-6
Synonyms: [1-(3-methoxyphenyl)propyl]methylamine hydrochloride, F2150-0015, AKOS024256003, MCULE-1936951543, VU0494799-1, L-3812, [1-(3-methoxyphenyl)propyl](methyl)amine hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DTAIRLQOFQIVSS-UHFFFAOYSA-N

1093405-43-6

[1-(3-Methoxyphenyl)pyrrolidin-3-yl]methanamine (4 suppliers)

IUPAC Name: [1-(3-methoxyphenyl)pyrrolidin-3-yl]methanamine | CAS Registry Number: 1017428-45-3
Synonyms: [1-(3-methoxyphenyl)pyrrolidin-3-yl]methanamine, AC1Q480M, MolPort-003-753-486, AKOS000170737, AKOS016050441, MCULE-7321045803, NE33509, EN300-65418, F2147-0266, Z1222285079

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVKRKJIBAHHXRF-UHFFFAOYSA-N

1017428-45-3

[1-(3-methoxyphenyl)triazol-4-yl]methanamine (2 suppliers)

IUPAC Name: [1-(3-methoxyphenyl)triazol-4-yl]methanamine | CAS Registry Number: 944901-40-0
Synonyms: [1-(3-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine, MolPort-013-765-041, ZINC47843778, AKOS011332908, AB57146, MCULE-1775289355, 1-[1-(3-METHOXYPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANAMINE

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.228480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWXKSQXCCVVJIW-UHFFFAOYSA-N

944901-40-0

[1-(3-methoxypropyl)-1H-indazol-3-yl]methanol (0 suppliers)

IUPAC Name: [1-(3-methoxypropyl)indazol-3-yl]methanol | CAS Registry Number: 897948-44-6
Synonyms: SCHEMBL2807490, [1-(3-methoxypropyl)-1h-indazol-3-yl]methanol

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLOAWOPXMYYZRT-UHFFFAOYSA-N

897948-44-6

[1-(3-METHOXYPROPYL)-1H-INDOL-5-YL]METHANAMINE (1 supplier)

IUPAC Name: [1-(3-methoxypropyl)indol-5-yl]methanamine | CAS Registry Number: 1342367-89-8
Synonyms: [1-(3-Methoxypropyl)-1H-indol-5-yl]methanamine, AKOS013772280, [1-(3-methoxypropyl)indol-5-yl]methanamine, A1-14951

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJDKDGPQEMTUOU-UHFFFAOYSA-N

1342367-89-8

[1-(3-Methoxypropyl)cyclobutyl]methanol (2 suppliers)

IUPAC Name: [1-(3-methoxypropyl)cyclobutyl]methanol | CAS Registry Number: 433219-86-4
Synonyms: 2,2-trimethylene-5-methoxypentan-1-ol, [1-(3-methoxypropyl)cyclobutyl]methanol, ZINC85037172, AKOS015369154

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTUXZOWKAMSVTK-UHFFFAOYSA-N

433219-86-4

[1-(3-Methoxypropyl)cyclopentyl]methanol (2 suppliers)

IUPAC Name: [1-(3-methoxypropyl)cyclopentyl]methanol | CAS Registry Number: 1482265-02-0
Synonyms: [1-(3-methoxypropyl)cyclopentyl]methanol, ZINC85037862, AKOS015367365

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMTOEXMELRCKBF-UHFFFAOYSA-N

1482265-02-0

[1-(3-methoxypropyl)pyrrolidin-3-yl]methanol (0 suppliers)

1017395-42-4

[1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PROPYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1263093-92-0
Synonyms: 1018475-23-4, 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)propylamine hydrochloride, 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride, DTXSID50679285, MFCD16038571, 1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PROPANAMINE HYDROCHLORIDE, AKOS015894592, FT-0684164, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)propan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₆H₁₂ClN₃O	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASKCEVOQIWJHJA-UHFFFAOYSA-N

1263093-92-0

[1-(3-Methyl-butyl)-piperidin-4-yl]-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate | CAS Registry Number: 888944-67-0
Synonyms: 4-(BOC-Amino)-1-isopentylpiperidine, ACMC-209qxt, SureCN5011587, AGN-PC-0D2C19, CTK8B2591, ANW-39183, AKOS008754523, tert-butyl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate

Molecular Formula:	C₁₅H₃₀N₂O₂	Molecular Weight:	270.410900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDCUXNHQOGZUDP-UHFFFAOYSA-N

888944-67-0

[1-(3-methylbenzoyl)piperidin-3-yl]methanamine (0 suppliers)

1018257-65-2

[1-(3-methylbenzoyl)piperidin-3-yl]methanol (0 suppliers)

349096-56-6

[1-(3-methylbenzoyl)piperidin-4-yl]methanamine (0 suppliers)

1018286-00-4

[1-(3-methylbenzoyl)pyrrolidin-3-yl]methanol (0 suppliers)

1248226-28-9

[1-(3-METHYLBENZYL)CYCLOPROPYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-[(3-methylphenyl)methyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 30035-77-9
Synonyms: [1-(3-methylbenzyl)cyclopropyl]amine hydrochloride, SCHEMBL12813442, ZX-CM007468, MCULE-1972160038, 1-(3-METHYLBENZYL)CYCLOPROPANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DJQQPGALHURPQO-UHFFFAOYSA-N

30035-77-9

[1-(3-methylbut-2-en-1-yl)-1h-pyrazol-4-yl]methanamine (0 suppliers)

1517579-66-6

[1-(3-Methylbut-2-enyl)-1h-pyrazol-3-yl]amine (1 supplier)

IUPAC Name: 1-(3-methylbut-2-enyl)pyrazol-3-amine | CAS Registry Number: 1003012-43-8
Synonyms: [1-(3-Methylbut-2-enyl)-1H-pyrazol-3-yl]amine, SCHEMBL1861634, 1-(3-methyl-but-2-enyl)-1H-pyrazol-3-ylamine

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTPMRWFPIITGIN-UHFFFAOYSA-N

1003012-43-8

[1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol (0 suppliers)

IUPAC Name: [1-(3-methylbutyl)benzimidazol-2-yl]methanol | CAS Registry Number: 380543-66-8
Synonyms: [1-(3-methylbutyl)-1H-1,3-benzodiazol-2-yl]methanol, [1-(3-methylbutyl)-1H-benzimidazol-2-yl]methanol, (1-isopentyl-1H-benzimidazol-2-yl)methanol, F0414-0072, [1-(3-methylbutyl)benzimidazol-2-yl]methan-1-ol, [1-(3-methylbutyl)benzimidazol-2-yl]methanol, AC1LG1CU, AC1Q1PE8, IFLab1_001438, SCHEMBL7740380, CTK8F2319, HMS1416B08, ZINC237698, ALBB-028678, MFCD02630594, SBB044051, STK866178, AKOS000272135, MCULE-8566501948, BAS 03430038

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCGZALVQRZOSBZ-UHFFFAOYSA-N

380543-66-8

[1-(3-methylbutyl)-1H-indazol-3-yl]methanamine (3 suppliers)

IUPAC Name: [1-(3-methylbutyl)indazol-3-yl]methanamine | CAS Registry Number: 1344022-40-7
Synonyms: (1-Isopentyl-1H-indazol-3-yl)methanamine, ZINC70630844, AKOS013772717, [1-(3-methylbutyl)indazol-3-yl]methanamine

Molecular Formula:	C₁₃H₁₉N₃	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JETBDCTVRRKIQI-UHFFFAOYSA-N

1344022-40-7

[1-(3-methylbutyl)-1h-pyrazol-4-yl]methanamine (0 suppliers)

1249753-90-9

[1-(3-Methylbutyl)piperidin-4-yl]methanamine (3 suppliers)

IUPAC Name: [1-(3-methylbutyl)piperidin-4-yl]methanamine | CAS Registry Number: 1017452-47-9
Synonyms: [1-(3-methylbutyl)piperidin-4-yl]methanamine, ZINC11888982, AKOS000210522, MCULE-7405214168, NE24215, F2187-0004, Z1354432978

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYCYINJSLUPNIA-UHFFFAOYSA-N

1017452-47-9

[1-(3-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (0 suppliers)

IUPAC Name: [1-(3-methylphenyl)triazol-4-yl]methanamine | CAS Registry Number: 944905-64-0
Synonyms: SCHEMBL16785617, ZINC50224120, AKOS011332545, AB57132, F2157-0651, [1-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANAMINE, 1-[1-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANAMINE

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEFKWQDLEBSHQB-UHFFFAOYSA-N

944905-64-0

[1-(3-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol (1 supplier)

IUPAC Name: [1-(3-methylphenyl)triazol-4-yl]methanol | CAS Registry Number: 1126635-69-5
Synonyms: [1-(3-methylphenyl)-1H-1,2,3-triazol-4-yl]methanol, 1H-1,2,3-Triazole-4-methanol, 1-(3-methylphenyl)-, CHEMBL1823284, SCHEMBL19211383, ALBB-031940, [1-(m-Tolyl)triazol-4-yl]methanol, MFCD11844962, ZINC52221306, AKOS011689878, LS-11674, [1-(3-methylphenyl)triazol-4-yl]methanol, F2157-0654

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMLNWVOSWXQXDJ-UHFFFAOYSA-N

1126635-69-5

[1-(3-METHYLPHENYL)-5-(1H-PYRROL-1-YL)-1H-PYRAZOL-4-YL]METHANAMINE (0 suppliers)

IUPAC Name: [1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanamine | CAS Registry Number: 956977-45-0
Synonyms: [1-(3-methylphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanamine, [1-(3-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]methanamine, AKOS005109935, MS-3336

Molecular Formula:	C₁₅H₁₆N₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXEHIICLEWKJQG-UHFFFAOYSA-N

956977-45-0

[1-(3-methylphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone (3 suppliers)

IUPAC Name: [1-(3-methylphenyl)benzimidazol-5-yl]-piperidin-1-ylmethanone | CAS Registry Number: 451496-96-1
Synonyms: SMR000031475, MLS000095927, 1-(3-methylphenyl)-5-(piperidin-1-ylcarbonyl)-1H-benzimidazole, AC1MMSKF, Oprea1_076954, MLS002729014, IFLab1_004318, CHEMBL1343061, BDBM30884, CHEBI:92799, cid_3243760, AOB1532, HMS1424E06, HMS2460B17, ML148, ZINC216252, AKOS002125804, IDI1_010073, NCGC00065167-02, NCGC00065167-03

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQNOQZALLOQMPY-UHFFFAOYSA-N

451496-96-1

[1-(3-Methylphenyl)cyclopentyl]methanamine (2 suppliers)

IUPAC Name: [1-(3-methylphenyl)cyclopentyl]methanamine | CAS Registry Number: 1098349-30-4
Synonyms: [1-(3-methylphenyl)cyclopentyl]methanamine, (1-(m-Tolyl)cyclopentyl)methanamine, ZINC33487082, AKOS009375751, MCULE-8889948153, NE18058, EN300-65733, Z1262398414

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKMVKHSUXDMASI-UHFFFAOYSA-N

1098349-30-4

[1-(3-methylphenyl)cyclopropyl]methanamine (0 suppliers)

IUPAC Name: [1-(3-methylphenyl)cyclopropyl]methanamine | CAS Registry Number: 886366-00-3
Synonyms: MolPort-008-512-886, c-(1-m-tolylcyclopropyl)methylamine, ZINC20418058, AKOS009375753, AB39449, (1-M-TOLYLCYCLOPROPYL)METHANAMINE, KB-277051, C-(1-M-TOLYL-CYCLOPROPYL)-METHYLAMINE, [1-(3-METHYLPHENYL)CYCLOPROPYL]METHANAMINE, 1-(3-METHYLPHENYL)-CYCLOPROPANEMETHANAMINE, CYCLOPROPANEMETHANAMINE, 1-(3-METHYLPHENYL)-

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYGQQOPZCFJBKI-UHFFFAOYSA-N

886366-00-3

[1-(3-Methylphenyl)pyrrolidin-3-yl]methanol hydrochloride (0 suppliers)

IUPAC Name: [1-(3-methylphenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 2206608-80-0
Synonyms: MFCD21145851

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUTCWKWUQYDZBD-UHFFFAOYSA-N

2206608-80-0

[1-(3-Methylthiophen-2-yl)ethyl](oxolan-2-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine | CAS Registry Number: 1341453-93-7
Synonyms: AKOS013307990, EN300-161475

Molecular Formula:	C₁₂H₁₉NOS	Molecular Weight:	225.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXUPBQDPRPRUCI-UHFFFAOYSA-N

1341453-93-7

[1-(3-Methylthiophen-2-yl)ethyl](pentan-3-yl)amine (1 supplier)

IUPAC Name: N-[1-(3-methylthiophen-2-yl)ethyl]pentan-3-amine | CAS Registry Number: 1343086-83-8
Synonyms: AKOS013309391, EN300-161468

Molecular Formula:	C₁₂H₂₁NS	Molecular Weight:	211.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USVWMMHAEMGWOM-UHFFFAOYSA-N

1343086-83-8

[1-(3-Methylthiophen-2-yl)ethyl](pentyl)amine (3 suppliers)

IUPAC Name: N-[1-(3-methylthiophen-2-yl)ethyl]pentan-1-amine | CAS Registry Number: 1341580-48-0
Synonyms: AKOS013306947, EN300-161469

Molecular Formula:	C₁₂H₂₁NS	Molecular Weight:	211.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIZDCNJVPORWPA-UHFFFAOYSA-N

1341580-48-0

[1-(3-Methylthiophen-2-yl)ethyl](propyl)amine (1 supplier)

IUPAC Name: N-[1-(3-methylthiophen-2-yl)ethyl]propan-1-amine | CAS Registry Number: 1248914-53-5
Synonyms: AKOS010866164, BBV-33249540, EN300-168175

Molecular Formula:	C₁₀H₁₇NS	Molecular Weight:	183.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTXSJDCGZOPVBO-UHFFFAOYSA-N

1248914-53-5

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