[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-pyrrolidin-1-ylmethanone,[1-(4-amino-1-methyl-1h-pyrazole-3-carbonyl)piperidin-4-yl]methanol Suppliers & Manufacturers

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177201 to 177250 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 312275-05-1
Synonyms: SBB002012, 3-Amino-4-[5-phenyl-4-(pyrrolidin-1-ylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazole, ZERO/001935, AC1LEXZ8, AGN-PC-0JV1MV, TimTec1_005407, Oprea1_695576, CTK7G0623, MolPort-001-757-942, HMS1549F17, STK757524, ZINC00067546, AKOS005615993, AG-A-56960, MCULE-9082350492, NCGC00173250-01, 1-(4-amino(1,2,5-oxadiazol-3-yl))-5-phenyl(1,2,3-triazol-4-yl) pyrrolidinyl ke tone, 4-[5-Phenyl-4-(pyrrolidin-1-ylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, 4-[5-phenyl-4-(pyrrolidine-1-carbonyl)-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-1H-1,2,3-triazol-4-yl](pyrrolidin-1-yl)methanone

Molecular Formula:	C₁₅H₁₅N₇O₂	Molecular Weight:	325.325300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WHGASVZQTJYVSG-UHFFFAOYSA-N

312275-05-1

[1-(4-amino-1-methyl-1h-pyrazole-3-carbonyl)piperidin-4-yl]methanol (0 suppliers)

IUPAC Name: (4-amino-1-methylpyrazol-3-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone | CAS Registry Number: 1478166-04-9
Synonyms: (4-amino-1-methylpyrazol-3-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone, AKOS014690791, CS-0257469

Molecular Formula:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFJDUGRNQRGBED-UHFFFAOYSA-N

1478166-04-9

[1-(4-Amino-1-methyl-1H-pyrazole-3-carbonyl)pyrrolidin-2-yl]methanol (4 suppliers)

IUPAC Name: (4-amino-1-methylpyrazol-3-yl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone | CAS Registry Number: 1494956-85-2
Synonyms: [1-(4-amino-1-methyl-1H-pyrazole-3-carbonyl)pyrrolidin-2-yl]methanol, SCHEMBL15402429, AKOS014689729, MCULE-2352939845, Z1813185040

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFMPWCPNWGCKBQ-UHFFFAOYSA-N

1494956-85-2

[1-(4-Amino-1-methyl-1H-pyrazole-3-carbonyl)pyrrolidin-2-yl]methanol hydrochloride (2 suppliers)

IUPAC Name: (4-amino-1-methylpyrazol-3-yl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone;hydrochloride | CAS Registry Number: 1803594-38-8
Synonyms: [1-(4-amino-1-methyl-1H-pyrazole-3-carbonyl)pyrrolidin-2-yl]methanol hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₄O₂	Molecular Weight:	260.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWUDBPZIKNGSTH-UHFFFAOYSA-N

1803594-38-8

[1-(4-Amino-2-bromophenyl)pyrrolidin-3-yl]methanol (4 suppliers)

IUPAC Name: [1-(4-amino-2-bromophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1565386-11-9
Synonyms: MolPort-031-659-639, [1-(4-amino-2-bromophenyl)pyrrolidin-3-yl]methanol

Molecular Formula:	C₁₁H₁₅BrN₂O	Molecular Weight:	271.158 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYQGJYHUIDRYKZ-UHFFFAOYSA-N

1565386-11-9

[1-(4-Amino-2-methylphenyl)piperidin-4-yl]methanol (3 suppliers)

IUPAC Name: [1-(4-amino-2-methylphenyl)piperidin-4-yl]methanol | CAS Registry Number: 1094746-87-8
Synonyms: [1-(4-amino-2-methylphenyl)piperidin-4-yl]methanol

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATVVXUIVQJSDOQ-UHFFFAOYSA-N

1094746-87-8

[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-(3-methoxyphenyl)methanone; methanesulfonic acid (1 supplier)

IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-(3-methoxyphenyl)methanone;methanesulfonic acid | CAS Registry Number: 65189-22-2
Synonyms: Methanone, (1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl)(3-methoxyphenyl)-, monomethanesulfonate, AC1MIOJC, DTXSID90215489, LS-91099, [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-(3-methoxyphenyl)methanone; methanesulfonic acid

Molecular Formula:	C₂₄H₃₀N₄O₇S	Molecular Weight:	518.585 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: NTKVMFPXVSEWEV-UHFFFAOYSA-N

65189-22-2

[1-(4-Amino-benzenesulfonyl)-piperidin-4-yl]-carbamic acid tert-butyl ester hydrochloride (3 suppliers)

[1-(4-Amino-benzenesulfonylmethyl)-butyl]-ethyl-carbamic acid tert-butyl ester (0 suppliers)

[1-(4-amino-phenyl)-azetidin-3-yl]-cabamic Acid Tert-butyl Ester (6 suppliers)

IUPAC Name: tert-butyl N-[1-(4-aminophenyl)azetidin-3-yl]carbamate | CAS Registry Number: 889948-10-1
Synonyms: [1- -azetidin-3-yl]-cabamicacidtert-butylester

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.335440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVVRSUVDZYKWCV-UHFFFAOYSA-N

889948-10-1

[1-(4-AMINO-PHENYL)-AZETIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(4-AMINO-PHENYL)-AZETIDIN-3-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(4-AMINO-PHENYL)-PIPERIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(4-AMINO-PHENYL)-PIPERIDIN-4-YL]-ACETIC ACID ETHYL ESTER (1 supplier)

[1-(4-amino-phenyl)-piperidine-4-carboxylic Acid Ethyl Ester (10 suppliers)

IUPAC Name: ethyl 1-(4-aminophenyl)piperidine-4-carboxylate | CAS Registry Number: 439095-52-0
Synonyms: ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate, ethyl 1-(4-aminophenyl)piperidine-4-carboxylate, ZINC00169809, AC1MC9ER, SureCN27543, Oprea1_613250, CTK4I7854, MolPort-003-355-420, WT695, ethylaminophenylpiperidinecarboxylate, ANW-49973, SBB100448, AKOS005070838, AG-F-54833, MCULE-3721630357, RP14152, AK-50638, BR-50638, KB-77255, AM20061000

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXCDVJXPSHIHLP-UHFFFAOYSA-N

439095-52-0

[1-(4-amino-phenyl)-pyrrolidin-3-yl]-carbamic Acid Tert-butyl Ester (6 suppliers)

IUPAC Name: tert-butyl N-[1-(4-aminophenyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 330551-18-3
Synonyms: SCHEMBL3708015, CTK8I2318, RGAOLFMYUHHOIN-UHFFFAOYSA-N, SC-58699, KB-197679, 3-(tert-butoxycarbonylamino)-1-(4-aminophenyl)pyrrolidine, [1-(4-aminophenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester, [1-(4-amino-phenyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.362020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGAOLFMYUHHOIN-UHFFFAOYSA-N

330551-18-3

[1-(4-amino-phenyl)-pyrrolidin-3-ylmethyl]-carbamic Acid Tert-butyl Ester (5 suppliers)

IUPAC Name: tert-butyl N-[[1-(4-aminophenyl)pyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 889948-62-3
Synonyms: [1-(4-AMINO-PHENYL)-PYRROLIDIN-3-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER, CTK3E7191, AG-H-60206

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOROWRBFSNXDSS-UHFFFAOYSA-N

889948-62-3

[1-(4-Aminobenzenesulfonyl)piperidin-4-yl]carbamic acid tert-butyl ester (5 suppliers)

883106-52-3

[1-(4-Aminobenzenesulfonyl)pyrrolidin-2-yl]methanol (4 suppliers)

IUPAC Name: [1-(4-aminophenyl)sulfonylpyrrolidin-2-yl]methanol | CAS Registry Number: 1306676-63-0
Synonyms: [1-(4-aminobenzenesulfonyl)pyrrolidin-2-yl]methanol, AKOS010671518, Z1673621807

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXFICKOAUSAPON-UHFFFAOYSA-N

1306676-63-0

[1-(4-Aminobenzoyl)piperidin-4-yl]methanol (4 suppliers)

IUPAC Name: (4-aminophenyl)-[4-(hydroxymethyl)piperidin-1-yl]methanone | CAS Registry Number: 1094233-84-7
Synonyms: [1-(4-aminobenzoyl)piperidin-4-yl]methanol, {1-[(4-aminophenyl)carbonyl]piperidin-4-yl}methanol, SCHEMBL12460079, CTK8A3103, ZINC36720911, AKOS009290714, MCULE-4231936233, NE45685, EN300-61338, Z1262250871

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNYDJFPGPSHXCW-UHFFFAOYSA-N

1094233-84-7

[1-(4-Aminobutyl)-1H-1,2,3-triazol-4-yl]methanol (2 suppliers)

IUPAC Name: [1-(4-aminobutyl)triazol-4-yl]methanol | CAS Registry Number: 1267338-80-6
Synonyms: ZINC62430645, EN300-242789

Molecular Formula:	C₇H₁₄N₄O	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZFKCKLQJYVQFD-UHFFFAOYSA-N

1267338-80-6

[1-(4-Aminobutyl)pyrrolidin-2-yl]methanol (4 suppliers)

IUPAC Name: [1-(4-aminobutyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1249116-36-6
Synonyms: [1-(4-aminobutyl)pyrrolidin-2-yl]methanol, SCHEMBL3085934, AKOS010667402, MCULE-5232755321, NE21164, EN300-73760, Z1267773561

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVKGILOIRYSBOH-UHFFFAOYSA-N

1249116-36-6

[1-(4-AMINOMETHYL-PHENYL)-AZETIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(4-AMINOMETHYL-PHENYL)-AZETIDIN-3-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(4-aminomethyl-phenyl)-pyrrolidin-3-yl]-carbamic Acid Tert-butyl Ester (5 suppliers)

IUPAC Name: tert-butyl N-[1-[4-(aminomethyl)phenyl]pyrrolidin-3-yl]carbamate | CAS Registry Number: 889948-66-7
Synonyms: SC-58696, KB-197491, [1-(4-aminomethyl-phenyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, [1-(4-aminomethylphenyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.388600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQSIMCRQAPSTTN-UHFFFAOYSA-N

889948-66-7

[1-(4-Aminooxolan-3-yl)-1H-1,2,3-triazol-4-yl]methanol (1 supplier)

IUPAC Name: [1-(4-aminooxolan-3-yl)triazol-4-yl]methanol | CAS Registry Number: 1936011-45-8

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

InChIKey: LSHPGEKVXGRIML-UHFFFAOYSA-N

1936011-45-8

[1-(4-aminophenyl)-3-piperidinyl]-Carbamic acid 1,1-dimethylethyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[1-(4-aminophenyl)piperidin-3-yl]carbamate | CAS Registry Number: 889948-89-4
Synonyms: 1-(4-Aminophenyl)-3-(Boc-amino)piperidine, [1-(4-AMINOMETHYL-PHENYL)-PIPERIDIN-3-CARBAMIC ACID TERT-BUTYL ESTER, SCHEMBL16580814, LYKGTELGNPCUQI-UHFFFAOYSA-N, tert-butyl (1-(4-aminophenyl)piperidin-3-yl)carbamate

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.395 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYKGTELGNPCUQI-UHFFFAOYSA-N

889948-89-4

[1-(4-Aminophenyl)cyclopentyl]methanol (2 suppliers)

IUPAC Name: [1-(4-aminophenyl)cyclopentyl]methanol | CAS Registry Number: 1368639-80-8
Synonyms: [1-(4-AMINOPHENYL)CYCLOPENTYL]METHANOL, ZINC71478613

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASNZAFADSUNWRO-UHFFFAOYSA-N

1368639-80-8

[1-(4-aminopyridin-2-yl)-1H-pyrazol-4-yl]methanol (4 suppliers)

IUPAC Name: [1-(4-aminopyridin-2-yl)pyrazol-4-yl]methanol | CAS Registry Number: 1624261-03-5
Synonyms: (1-(4-Aminopyridin-2-yl)-1H-pyrazol-4-yl)methanol, [1-(4-AMINOPYRIDIN-2-YL)PYRAZOL-4-YL]METHANOL, AMY5753, CS2967, MFCD26403983, ZINC97454903, AKOS024464545

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJWXXCWTFHFJFZ-UHFFFAOYSA-N

1624261-03-5

[1-(4-Azepan-1-yl-3-fluorophenyl)ethyl]amine hydrochloride (0 suppliers)

[1-(4-Azepan-1-yl-3-fluorophenyl)ethyl]aminehydrochloride (1 supplier)

IUPAC Name: 1-[4-(azepan-1-yl)-3-fluorophenyl]ethanamine;hydrochloride | CAS Registry Number: 1332528-56-9
Synonyms: MFCD13857468, [1-(4-Azepan-1-yl-3-fluorophenyl)ethyl]amine hydrochloride, 1-[4-(azepan-1-yl)-3-fluorophenyl]ethanamine hydrochloride

Molecular Formula:	C₁₄H₂₂ClFN₂	Molecular Weight:	272.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AAZSHQFSQLXJDT-UHFFFAOYSA-N

1332528-56-9

[1-(4-AZIDOBENZOYL)PIPERIDIN-3-YL]METHANOL (1 supplier)

IUPAC Name: (4-azidophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone | CAS Registry Number: 1383705-85-8
Synonyms: [1-(4-Azidobenzoyl)piperidin-3-yl]methanol, A1-16366, (4-azidophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VABGJUKUKBLFAE-UHFFFAOYSA-N

1383705-85-8

[1-(4-Benzylmorpholin-2-yl)ethyl](methyl)amine (5 suppliers)

IUPAC Name: 1-(4-benzylmorpholin-2-yl)-N-methylethanamine | CAS Registry Number: 1443981-20-1
Synonyms: [1-(4-benzylmorpholin-2-yl)ethyl](methyl)amine, NE51723

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZYNYEJNHUTUMN-UHFFFAOYSA-N

1443981-20-1

[1-(4-BIPHENYLYL)ETHYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(4-phenylphenyl)ethanamine;hydrochloride | CAS Registry Number: 55005-32-8
Synonyms: 1-(4-phenylphenyl)ethanamine hydrochloride, 1-(1,1'-biphenyl-4-yl)ethanamine hydrochloride, SCHEMBL11737821, CTK6A4951, KATCFWMBDRASHY-UHFFFAOYSA-N, MolPort-004-664-672, MFCD09431469, AKOS004107367, 1-(1,1'-Biphenyl-4-yl)ethanamine HCl, 1-(biphenyl-4-yl)ethanamine hydrochloride, [1-(4-Biphenylyl)ethyl]amine hydrochloride, TR-050428, alpha-Methyl-p-phenylbenzylamine hydrochloride, 1-(1,1-biphenyl-4-yl)ethanamine hydrochloride, alpha-methyl-rho-phenylbenzylamine hydrochloride, 1-{[1,1'-BIPHENYL]-4-YL}ETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KATCFWMBDRASHY-UHFFFAOYSA-N

55005-32-8

[1-(4-Biphenylylmethyl)-3-oxo-2-piperazinyl]-acetic acid (1 supplier)

[1-(4-biphenylylmethyl)-3-oxo-2-piperazinyl]acetic acid (0 suppliers)

[1-(4-Bromo-1H-pyrazol-1-yl)cyclopropyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [1-(4-bromopyrazol-1-yl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 2126178-04-7

Molecular Formula:	C₇H₁₁BrClN₃	Molecular Weight:	252.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFZHSFMJDDTKAK-UHFFFAOYSA-N

2126178-04-7

[1-(4-bromo-2-chlorophenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1249643-64-8

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

1247736-31-7

[1-(4-Bromo-2-chlorophenyl)cyclopropyl]methanamine (3 suppliers)

IUPAC Name: [1-(4-bromo-2-chlorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1508522-85-7
Synonyms: MolPort-029-570-135, ZINC84623565, AKOS023471956, [1-(4-bromo-2-chlorophenyl)cyclopropyl]methanamine

Molecular Formula:	C₁₀H₁₁BrClN	Molecular Weight:	260.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVHGKZPISMBYQA-UHFFFAOYSA-N

1508522-85-7

[1-(4-bromo-2-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1251025-45-2

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

IUPAC Name: [1-(4-bromo-2-fluorophenyl)triazol-4-yl]methanol | CAS Registry Number: 1247801-56-4
Synonyms: (1-(4-Bromo-2-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanol, [1-(4-bromo-2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol, ZINC52220977, AKOS011689100, F2157-1514