1-[2-(1H-imidazol-1-yl)phenyl]ethan-1-amine,1-[2-(1H-IMIDAZOL-1-YL)PHENYL]ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

167801 to 167850 of 345778 results Page:

3340 3341 3342 3343 3344 3345 3346 3347 3348 3349 3350 3351 3352 3353 3354 3355 3356 [3357] 3358 3359 3360

PRODUCT NAME

CAS Registry Number

1-[2-(1H-imidazol-1-yl)phenyl]ethan-1-amine (1 supplier)

IUPAC Name: 1-(2-imidazol-1-ylphenyl)ethanamine | CAS Registry Number: 1019602-28-8
Synonyms: 1-(2-(1H-Imidazol-1-yl)phenyl)ethan-1-amine, 1-(2-imidazol-1-ylphenyl)ethanamine, AKOS000219794, AKOS022475172, EN300-39876

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

InChIKey: JEWODLJBEGSTMF-UHFFFAOYSA-N

1019602-28-8

1-[2-(1H-IMIDAZOL-1-YL)PHENYL]ETHANONE (5 suppliers)

IUPAC Name: 1-(2-imidazol-1-ylphenyl)ethanone | CAS Registry Number: 20513-61-5
Synonyms: 1-[2-(1H-imidazol-1-yl)phenyl]ethanone, ZINC01385218, AC1LSYQ3, AC1Q1JXL, AC1Q1JF2, SureCN1132341, CTK4E4407, MolPort-001-844-847, 1-(2-imidazol-1-ylphenyl)ethanone, AKOS000117937, AG-E-50436, MCULE-9524387568, KB-216911, EN300-27489, 1-[2-(1H-imidazol-1-yl)phenyl]-1-ethanone, 1-[2-(1H-imidazol-1-yl)phenyl]ethan-1-one, 1B-028, T5860428

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUBZSVCEOTUDGR-UHFFFAOYSA-N

20513-61-5

1-[2-(1H-Imidazol-1-Yl)phenyl]methanamine (6 suppliers)

IUPAC Name: (2-imidazol-1-ylphenyl)methanamine | CAS Registry Number: 25373-55-1
Synonyms: 1-[2-(1H-imidazol-1-yl)phenyl]methanamine, 2-Imidazol-1-yl-benzylamine, 2-(1H-Imidazol-1-yl)benzylamine, SBB010562, (2-imidazolylphenyl)methylamine, ZERO/005724, AC1MKQN8, AC1Q53RI, SureCN2463222, CTK4F5591, MolPort-000-899-690, HMS1704A04, (2-imidazol-1-ylphenyl)methanamine, ANW-57764, STK688170, [2-(imidazol-1-yl)phenyl]methanamine, AKOS000260866, 1-(2-Methylaminophenyl)-1H-imidazole, AG-A-27704, AG-E-77609

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHDMBRSDCFLSTD-UHFFFAOYSA-N

25373-55-1

1-[2-(1H-IMIDAZOL-1-YL)PHENYL]METHANAMINE,97% (2 suppliers)

25273-55-1

1-[2-(1H-imidazol-1-yl)phenyl]propan-1-one (3 suppliers)

IUPAC Name: 1-(2-imidazol-1-ylphenyl)propan-1-one | CAS Registry Number: 1565909-89-8
Synonyms: 1-[2-(1H-IMIDAZOL-1-YL)PHENYL]PROPAN-1-ONE, SCHEMBL7241223

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLWWZKPDHVNDMG-UHFFFAOYSA-N

1565909-89-8

1-[2-(1H-imidazol-1-yl)pyridin-4-yl]ethan-1-one (1 supplier)

IUPAC Name: 1-(2-imidazol-1-ylpyridin-4-yl)ethanone | CAS Registry Number: 1504573-76-5
Synonyms: 1-[2-(1H-IMIDAZOL-1-YL)PYRIDIN-4-YL]ETHAN-1-ONE, AKOS018903542

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNGFAEVXASGCSO-UHFFFAOYSA-N

1504573-76-5

1-[2-(1H-Imidazol-4-yl)ethyl]-2,3-dimethyl-1,4-dihydropyridin-4-one (2 suppliers)

IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,3-dimethylpyridin-4-one | CAS Registry Number: 861210-41-5
Synonyms: 1-[2-(1H-imidazol-4-yl)ethyl]-2,3-dimethyl-4(1H)-pyridinone, 1-[2-(1H-imidazol-4-yl)ethyl]-2,3-dimethyl-1,4-dihydropyridin-4-one, 1-[2-(1H-imidazol-5-yl)ethyl]-2,3-dimethylpyridin-4-one, ZINC1384425, MFCD03787551, AKOS015992479, 2W-0807, 1-[2-(1H-imidazol-4-yl)ethyl]-2,3-dimethyl-4(1H)-pyridinone, AldrichCPR

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHORDFVTQPUJJX-UHFFFAOYSA-N

861210-41-5

1-[2-(1H-IMIDAZOL-4-YL)ETHYL]GUANIDINE (2 suppliers)

IUPAC Name: 1,3-bis[(4-methylphenyl)sulfonylamino]urea | CAS Registry Number: 5435-19-8
Synonyms: NSC20231, 1,3-bis[(4-methylphenyl)sulfonylamino]urea, AC1L5FW1, AC1Q6U8D, n',n''-carbonylbis(4-methylbenzenesulfonohydrazide), SCHEMBL11534302, VHDQWGMVEFANPD-UHFFFAOYSA-N, NSC-20231, 1,5-bis(p-toluene sulfonyl) carbohydrazide, 1,3-Bis[[(4-methylphenyl)sulfonyl]amino]urea

Molecular Formula:	C₁₅H₁₈N₄O₅S₂	Molecular Weight:	398.452 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VHDQWGMVEFANPD-UHFFFAOYSA-N

5435-19-8

1-[2-(1H-Imidazol-4-yl)ethyl]piperazine dihydrochloride (1 supplier)

IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]piperazine;dihydrochloride | CAS Registry Number: 2060061-62-1

Molecular Formula:	C₉H₁₈Cl₂N₄	Molecular Weight:	253.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NVKHWKIPZMIEOA-UHFFFAOYSA-N

2060061-62-1

1-[2-(1H-imidazol-5-yl)ethyl]-4-Piperidinamine (0 suppliers)

IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]piperidin-4-amine | CAS Registry Number: 1403823-43-7

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMUNGFLOEJZGMD-UHFFFAOYSA-N

1403823-43-7

1-[2-(1H-indol-1-yl)propanoyl]-N-phenyl-piperidine-4-sulfonamide (0 suppliers)

935844-94-3

1-[2-(1H-indol-1-yl)propanoyl]-N-phenyl-pyrrolidine-3-sulfonamide (0 suppliers)

935845-03-7

1-[2-(1H-Indol-3-yl)acetamido]cyclopentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1015074-21-1
Synonyms: 1-[2-(1H-indol-3-yl)acetamido]cyclopentane-1-carboxylic acid, SCHEMBL14261306, CTK7G4175, ZINC37329834, AKOS008117620, MCULE-5173314928, NE54476, EN300-53438, Z234893865

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GYHIPQRVHMZRBM-UHFFFAOYSA-N

1015074-21-1

1-[2-(1H-Indol-3-yl)ethyl]-1,4,5,6,7,8-hexahydroquinolin-4-one (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one | CAS Registry Number: 861210-86-8
Synonyms: 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydro-4(1H)-quinolinone, 1-[2-(1H-indol-3-yl)ethyl]-1,4,5,6,7,8-hexahydroquinolin-4-one, AC1LSXHP, MLS000763919, CHEMBL1468287, CHEBI:121638, HMS2709J24, ZINC1384485, AKOS015992469, MCULE-1561852095, KS-0000352N, SMR000336536, 2W-0889, SR-01000306835, SR-01000306835-1, 1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPMWKSNXHKSCLS-UHFFFAOYSA-N

861210-86-8

1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)urea (1 supplier)

16036-24-1

1-[2-(1H-Indol-3-yl)ethyl]-3-(prop-2-en-1-yl)urea (2 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-prop-2-enylurea | CAS Registry Number: 1110820-96-6
Synonyms: 1-[2-(1H-indol-3-yl)ethyl]-3-(prop-2-en-1-yl)urea, ZINC32862488, MCULE-6676423212

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: RJUYDMPXRZRBKP-UHFFFAOYSA-N

1110820-96-6

1-[2-(1H-Indol-3-yl)ethyl]-3-propylurea (2 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-propylurea | CAS Registry Number: 16036-25-2
Synonyms: 1-[2-(1H-indol-3-yl)ethyl]-3-propylurea, 1-(2-indol-3-ylethyl)-3-propylurea, AC1MC2UM, CTK6E5329, ZINC2582425, AKOS022169951, MS-8313, KS-000029I0, N-[2-(1H-Indol-3-yl)ethyl]-N'-propylurea

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: WTIASEFLGMEIDF-UHFFFAOYSA-N

16036-25-2

1-[2-(1h-indol-3-yl)ethyl]-4,5-dimethyl-3,6-dihydro-2h-pyridine-2-carbonitrile;hydrochloride (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine-2-carbonitrile;hydrochloride | CAS Registry Number: 24716-30-1
Synonyms: AGN-PC-04FH5M, NSC349104, NSC-349104, 1-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-3,6-dihydro-2H-pyridine-2-carbonitrile;hydrochloride

Molecular Formula:	C₁₈H₂₂ClN₃	Molecular Weight:	315.840380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JANGVOBUQMYZKE-UHFFFAOYSA-N

24716-30-1

1-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 295344-74-0
Synonyms: 1-[2-(1H-Indol-3-yl)-ethyl]-5-oxo-pyrrolidine-3-carboxylic acid, 1-[2-(1h-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid, SMR000001293, Bionet2_001077, Oprea1_691991, CBDivE_006929, MLS000069098, CHEMBL1543502, HMS1367A21, HMS2388L03, MFCD00424339, STL199436, AKOS000301565, AKOS016340053, MCULE-6776646718, BB 0217717, CS-0117342, 4R-0665, 1-[2-(1 h-indol-3-yl)-ethyl]-5-oxo-pyrrolidine-3-carboxylic acid, 1-[2-(1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCPHUNJWOAQNTN-UHFFFAOYSA-N

295344-74-0

1-[2-(1h-indol-3-yl)ethyl]piperidin-3-ol (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]piperidin-3-ol | CAS Registry Number: 71765-58-7
Synonyms: 1-(2-(1H-Indol-3-yl)ethyl)-3-piperidinol, 3-Piperidinol, 1-(2-(1H-indol-3-yl)ethyl)-, AC1MHO54, LS-117101, 1-[2-(1H-indol-3-yl)ethyl]piperidin-3-ol

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAALJGBKMIVRBZ-UHFFFAOYSA-N

71765-58-7

1-[2-(1h-indol-3-yl)ethylamino]-3-(1-phenylpropan-2-ylamino)propan-2-ol;dihydrochloride (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethylamino]-3-(1-phenylpropan-2-ylamino)propan-2-ol;dihydrochloride | CAS Registry Number: 98608-97-0
Synonyms: N-(beta-(3-Indolyl)ethyl)-N'-(methyl-3-phenyl)ethyl-1,3-diamino-2-propanol dihydrochloride, 1-((2-(1H-Indol-3-yl)ethyl)amino)-3-((1-methyl-2-phenylethyl)amino)-2-propanol dihydrochloride, 2-Propanol, 1-((2-(1H-indol-3-yl)ethyl)amino)-3-((1-methyl-2-phenylethyl)amino)-, dihydrochloride, AC1MI45Q, LS-122379, 1-[2-(1H-indol-3-yl)ethylamino]-3-(1-phenylpropan-2-ylamino)propan-2-ol dihydrochloride

Molecular Formula:	C₂₂H₃₁Cl₂N₃O	Molecular Weight:	424.407040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: HYKPCYHVDHBQDQ-UHFFFAOYSA-N

98608-97-0

1-[2-(1h-pyrazol-1-yl)acetyl]piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-pyrazol-1-ylacetyl)piperidine-3-carboxylic acid | CAS Registry Number: 1152633-51-6
Synonyms: 1-[2-(1H-pyrazol-1-yl)acetyl]piperidine-3-carboxylic acid, AKOS009211925, F1908-0291, Z1238811135

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONQUJMXYRFIGHA-UHFFFAOYSA-N

1152633-51-6

1-[2-(1h-pyrazol-1-yl)acetyl]piperidine-4-carboxylic acid (0 suppliers)

1152837-02-9

1-[2-(1h-pyrazol-1-yl)acetyl]pyrrolidine-3-carboxylic acid (0 suppliers)

1342657-62-8

1-[2-(1H-Pyrazol-1-yl)ethyl]-1H-1,2,3-triazol-4-amine (3 suppliers)

IUPAC Name: 1-(2-pyrazol-1-ylethyl)triazol-4-amine | CAS Registry Number: 1509813-45-9
Synonyms: AKOS018098037

Molecular Formula:	C₇H₁₀N₆	Molecular Weight:	178.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZAATCHUTFYGEZ-UHFFFAOYSA-N

1509813-45-9

1-[2-(1h-pyrazol-1-yl)ethyl]-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)

1467655-20-4

1-[2-(1h-pyrazol-1-yl)ethyl]-1h-1,2,3-triazole-4-carboxylic acid (0 suppliers)

1152549-68-2

1-[2-(1H-pyrazol-1-yl)ethyl]-1h-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-(2-pyrazol-1-ylethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 1251130-49-0
Synonyms: 1-[2-(1H-PYRAZOL-1-YL)ETHYL]-1H-1,2,4-TRIAZOL-3-AMINE, AKOS010752847

Molecular Formula:	C₇H₁₀N₆	Molecular Weight:	178.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTDZWBRIGFBHCL-UHFFFAOYSA-N

1251130-49-0

1-[2-(1H-pyrazol-1-yl)ethyl]-1h-pyrazol-3-amine (3 suppliers)

IUPAC Name: 1-(2-pyrazol-1-ylethyl)pyrazol-3-amine | CAS Registry Number: 1250771-99-3
Synonyms: 1-[2-(1H-PYRAZOL-1-YL)ETHYL]-1H-PYRAZOL-3-AMINE, AKOS010752845

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSCDEFSEMSBXFB-UHFFFAOYSA-N

1250771-99-3

1-[2-(1H-Pyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-pyrazol-1-ylethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1341921-76-3
Synonyms: 1-[2-(1H-pyrazol-1-yl)ethyl]-1H-pyrazole-3-carboxylic acid, MolPort-021-235-401, ZINC70707425, AKOS013772005, Z2235790609

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQCKGUPBMQPALX-UHFFFAOYSA-N

1341921-76-3

1-[2-(1H-Pyrazol-1-yl)ethyl]piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-(2-pyrazol-1-ylethyl)piperazine;dihydrochloride | CAS Registry Number: 2059988-07-5
Synonyms: 1-[2-(1H-pyrazol-1-yl)ethyl]piperazine dihydrochloride

Molecular Formula:	C₉H₁₈Cl₂N₄	Molecular Weight:	253.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DVGMPGOOUMIWCQ-UHFFFAOYSA-N

2059988-07-5

1-[2-(1H-Pyrazol-1-yl)ethyl]piperidin-4-ol (1 supplier)

IUPAC Name: 1-(2-pyrazol-1-ylethyl)piperidin-4-ol | CAS Registry Number: 1249865-66-4
Synonyms: 1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-ol, ZINC48568136, AKOS010475486, EN300-72678

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIQHSQKDRHEQOR-UHFFFAOYSA-N

1249865-66-4

1-[2-(1H-PYRAZOL-1-YL)PHENYL]ETHANAMINE 95% (5 suppliers)

IUPAC Name: 1-(2-pyrazol-1-ylphenyl)ethanamine | CAS Registry Number: 936940-55-5
Synonyms: 1-[2-(1H-pyrazol-1-yl)phenyl]ethan-1-amine, 1-[2-(1H-PYRAZOL-1-YL)PHENYL]ETHANAMINE, Ambcb4014526, CTK5H2829, MolPort-004-374-417, AKOS000219701, AG-H-82822, RP24739, KB-216912

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMQFFVHJPHXLGZ-UHFFFAOYSA-N

936940-55-5

1-[2-(1h-pyrazol-1-yl)propanoyl]pyrrolidine-3-carboxylic acid (0 suppliers)

1281613-82-8

1-[2-(1H-Pyrazol-1-yl)pyridin-3-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-pyrazol-1-ylpyridin-3-yl)ethanone | CAS Registry Number: 1696326-72-3
Synonyms: SCHEMBL16544035

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFGLGIVERGHJQO-UHFFFAOYSA-N

1696326-72-3

1-[2-(1H-pyrazol-1-yl)pyridin-4-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-pyrazol-1-ylpyridin-4-yl)ethanone | CAS Registry Number: 1517176-37-2
Synonyms: 1-[2-(1H-PYRAZOL-1-YL)PYRIDIN-4-YL]ETHAN-1-ONE, AKOS018903452

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVYRTQCQORPPOG-UHFFFAOYSA-N

1517176-37-2

1-[2-(1H-PYRAZOL-1-YLMETHYL)PHENYL]METHANAMINE 95% (9 suppliers)

IUPAC Name: [2-(pyrazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 878466-22-9
Synonyms: 1-[2-(1H-pyrazol-1-ylmethyl)phenyl]methanamine, F9995-1191, [2-(pyrazol-1-ylmethyl)phenyl]methanamine, AC1Q53RV, CTK5F9053, MolPort-002-471-174, AKOS000119247, AG-H-54427, MCULE-9577338866, [2-(1H-pyrazol-1-ylmethyl)benzyl]amine, FT-0683842, EN300-24281, T5544152, I01-12495

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFYIZKYKKIPFMG-UHFFFAOYSA-N

878466-22-9

1-[2-(1h-Pyrrol-1-Yl)ethyl]piperazine (7 suppliers)

IUPAC Name: 1-(2-pyrrol-1-ylethyl)piperazine | CAS Registry Number: 688763-20-4
Synonyms: 1-(2-pyrrol-1-ylethyl)piperazine, OR0959, 1-(2-Pyrrol-1-yl-ethyl)-piperazine, CID2760545

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.262080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEDZVCLTESTPSI-UHFFFAOYSA-N

688763-20-4

1-[2-(1H-PYRROL-1-YL)PHENYL]-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)METHANAMINE (1 supplier)

IUPAC Name: N-[(2-pyrrol-1-ylphenyl)methyl]-1-[6-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 909666-70-2
Synonyms: Ambpe1015128, 1-[2- PHENYL]-N-([6- METHANAMINE

Molecular Formula:	C₁₈H₁₆F₃N₃	Molecular Weight:	331.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZZQTIVXCRYATO-UHFFFAOYSA-N

909666-70-2

1-[2-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-PIPERAZINE (0 suppliers)

1159811-48-9

1-[2-(2,2,2-TRIFLUORO-ETHOXY)-PHENYL]-PIPERAZINE D (3 suppliers)

IUPAC Name: 1-[2-(2,2,2-trifluoroethoxy)phenyl]piperazine | CAS Registry Number: 178671-99-3
Synonyms: 1-[2-(2,2,2-trifluoroethoxy)phenyl]piperazine, 1-(2-(2,2,2-trifluoroethoxy)phenyl]piperazine, SCHEMBL5473619, STALANBIHAODET-UHFFFAOYSA-N, AKOS010941773, 1-[2-(2,2,2-trifluoroethoxy)pheny]piperazine, 4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazine, 1-[2-(2,2,2-trifluoroethoxy)phenyl]-piperazine, 1-[2-(2,2,2-trifluoroethoxy)-phenyl]-piperazine

Molecular Formula:	C₁₂H₁₅F₃N₂O	Molecular Weight:	260.255510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: STALANBIHAODET-UHFFFAOYSA-N

178671-99-3

1-[2-(2,2,2-Trifluoroethoxy)ethyl]-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: 1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-3-amine | CAS Registry Number: 1249244-67-4
Synonyms: 1-[2-(2,2,2-trifluoroethoxy)ethyl]-1H-pyrazol-3-amine, AKOS010752007

Molecular Formula:	C₇H₁₀F₃N₃O	Molecular Weight:	209.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUCKDMKZEHTOTN-UHFFFAOYSA-N

1249244-67-4

1-[2-(2,2,2-TRIFLUOROETHOXY)PHENYL]METHANAMINE (1 supplier)

IUPAC Name: [2-(2,2,2-trifluoroethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1431970-06-7
Synonyms: 1-[2-(2,2,2-TRIFLUOROETHOXY)PHENYL]METHANAMINE HYDROCHLORIDE, SCHEMBL16447132, MFCD25370987, AKOS024392487, MCULE-2985316986, 2-(2,2,2-Trifluoroethoxy)-benzyl amine HCl, (2-(2,2,2-trifluoroethoxy)phenyl)methanamine hydrochloride

Molecular Formula:	C₉H₁₁ClF₃NO	Molecular Weight:	241.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDBBCUBCYHPASA-UHFFFAOYSA-N

1431970-06-7

1-[2-(2,2,2-trifluoroethoxy)phenyl]piperazine Hydrochloride (1:1) (0 suppliers)

IUPAC Name: 1-[2-(2,2,2-trifluoroethoxy)phenyl]piperazine;hydrochloride | CAS Registry Number: 178672-00-9
Synonyms: SCHEMBL5858161, 1-[2-(2,2,2-Trifluoroethoxy)phenyl]piperazine hydrochloride (1:1)

Molecular Formula:	C₁₂H₁₆ClF₃N₂O	Molecular Weight:	296.718 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WVWRQRUNJDPMIQ-UHFFFAOYSA-N

178672-00-9

1-[2-(2,2-Difluoroethoxy)phenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [2-(2,2-difluoroethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1431969-92-4
Synonyms: 1-[2-(2,2-DIFLUOROETHOXY)PHENYL]METHANAMINE HYDROCHLORIDE, MFCD25368932, AKOS024392489, MCULE-9611260298, CS-0269609, (2-(2,2-Difluoroethoxy)phenyl)methanamine hydrochloride

Molecular Formula:	C₉H₁₂ClF₂NO	Molecular Weight:	223.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYGQBCXIGQTLSU-UHFFFAOYSA-N

1431969-92-4

1-[2-(2,2-dimethoxy-1-phenylethyl)sulfanylphenyl]pyrrole (0 suppliers)

IUPAC Name: 1-[2-(2,2-dimethoxy-1-phenylethyl)sulfanylphenyl]pyrrole | CAS Registry Number: 85725-95-7
Synonyms: NSC371826, AC1L7SIU, NSC-371826

Molecular Formula:	C₂₀H₂₁NO₂S	Molecular Weight:	339.451240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGHJOUPNTYRPJQ-UHFFFAOYSA-N

85725-95-7

1-[2-(2,2-dimethyl-5-pentylchromen-7-yl)oxyethyl]pyrrolidine;oxalic Acid (0 suppliers)

IUPAC Name: 1-[2-(2,2-dimethyl-5-pentylchromen-7-yl)oxyethyl]pyrrolidine;oxalic acid | CAS Registry Number: 60796-45-4
Synonyms: 1-(2-((2,2-Dimethyl-5-pentyl-2H-1-benzopyran-7-yl)oxy)ethyl)pyrrolidine ethanedioate (2:1), 7-(2-Pyrrolidinoethoxy)-2,2-dimethyl-5-n-pentylchromene oxalate, Pyrrolidine, 1-(2-((2,2-dimethyl-5-pentyl-2H-1-benzopyran-7-yl)oxy)ethyl)-, ethanedioate (2:1), AC1MIIQD, LS-137627, 1-[2-(2,2-dimethyl-5-pentylchromen-7-yl)oxyethyl]pyrrolidine; oxalic acid

Molecular Formula:	C₄₆H₆₈N₂O₈	Molecular Weight:	777.040720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VHDQRIUWRJGZLL-UHFFFAOYSA-N

60796-45-4

1-[2-(2,2-dimethyl-6-pentylchromen-7-yl)oxyethyl]pyrrolidine;oxalic Acid (0 suppliers)

IUPAC Name: 1-[2-(2,2-dimethyl-6-pentylchromen-7-yl)oxyethyl]pyrrolidine;oxalic acid | CAS Registry Number: 60796-48-7
Synonyms: 1-(2-((2,2-Dimethyl-6-pentyl-2H-1-benzopyran-7-yl)oxy)ethyl)pyrrolidine ethanedioate (2:1), 7-(2-Pyrrolidinoethoxy)-2,2-dimethyl-6-n-pentylchromene oxalate, Pyrrolidine, 1-(2-((2,2-dimethyl-6-pentyl-2H-1-benzopyran-7-yl)oxy)ethyl)-, ethanedioate (2:1), AC1MIIQH, LS-137628, 1-[2-(2,2-dimethyl-6-pentylchromen-7-yl)oxyethyl]pyrrolidine; oxalic acid

Molecular Formula:	C₄₆H₆₈N₂O₈	Molecular Weight:	777.040720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IMFSEEFDRNARMZ-UHFFFAOYSA-N

60796-48-7

1-[2-(2,2-dimethyl-7-pentylchromen-5-yl)oxyethyl]pyrrolidine;oxalic Acid (0 suppliers)

IUPAC Name: 1-[2-(2,2-dimethyl-7-pentylchromen-5-yl)oxyethyl]pyrrolidine;oxalic acid | CAS Registry Number: 60796-44-3
Synonyms: 1-(2-((2,2-Dimethyl-7-pentyl-2H-1-benzopyran-5-yl)oxy)ethyl)pyrrolidine ethanedioate (2:1), 5-(2-Pyrrolidinoethoxy)-2,2-dimethyl-7-n-pentylchromene oxalate, Pyrrolidine, 1-(2-((2,2-dimethyl-7-pentyl-2H-1-benzopyran-5-yl)oxy)ethyl)-, ethanedioate (2:1), AC1MIIQ9, LS-137629, 1-[2-(2,2-dimethyl-7-pentylchromen-5-yl)oxyethyl]pyrrolidine; oxalic acid

Molecular Formula:	C₄₆H₆₈N₂O₈	Molecular Weight:	777.040720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HJUWRUIXLZYIJH-UHFFFAOYSA-N

60796-44-3

1-[2-(2,2-Dimethylpropyl)-6-methylpyrimidin-4-yl]methanamine (0 suppliers)

1342787-61-4

167801 to 167850 of 345778 results Page:

3340 3341 3342 3343 3344 3345 3346 3347 3348 3349 3350 3351 3352 3353 3354 3355 3356 [3357] 3358 3359 3360