{3-[1-(butan-2-yl)-1h-pyrazol-4-yl]propyl}(methyl)amine,{3-[1-(cyclobutylmethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

194201 to 194250 of 313282 results Page:

3880 3881 3882 3883 3884 [3885] 3886 3887 3888 3889 3890 3891 3892 3893 3894 3895 3896 3897 3898 3899 3900

PRODUCT NAME

CAS Registry Number

{3-[1-(butan-2-yl)-1h-pyrazol-4-yl]propyl}(methyl)amine (2 suppliers)

1341477-63-1

{3-[1-(cyclobutylmethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (1 supplier)

2097965-89-2

{3-[1-(cyclohexylmethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (1 supplier)

2098087-83-1

{3-[1-(cyclopentylmethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (1 supplier)

2098086-99-6

{3-[1-(cyclopropylmethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (1 supplier)

2098074-15-6

{3-[1-(difluoromethyl)-1h-pyrazol-4-yl]propyl}(methyl)amine (1 supplier)

2097978-14-6

{3-[1-(DIMETHYLAMINO)ETHYL]PHENYL}BORONIC ACID (1 supplier)

{3-[1-(DIMETHYLAMINO)ETHYL]PHENYL}BORONIC ACID 95% (9 suppliers)

IUPAC Name: [3-[1-(dimethylamino)ethyl]phenyl]boronic acid | CAS Registry Number: 1287753-36-9
Synonyms: {3-[1-(dimethylamino)ethyl]phenyl}boronic acid, (3-(1-(Dimethylamino)ethyl)phenyl)boronic acid, [3-[1-(dimethylamino)ethyl]phenyl]boronic acid, AGN-PC-07HBTG, Ambcb4015542, MolPort-016-631-032, AKOS006282537, AK-95472, KB-212238, Y-3524

Molecular Formula:	C₁₀H₁₆BNO₂	Molecular Weight:	193.050540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGLNHFNWYLMGHC-UHFFFAOYSA-N

1287753-36-9

{3-[1-(propan-2-yl)-1H-imidazol-5-yl]phenyl}methanamine (2 suppliers)

IUPAC Name: [3-(3-propan-2-ylimidazol-4-yl)phenyl]methanamine | CAS Registry Number: 1785064-97-2

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJHLCAGIEIMUIQ-UHFFFAOYSA-N

1785064-97-2

{3-[2-(1H-INDOL-1-YL)ETHYL]-1,2,4-OXADIAZOL-5-YL}ACETONITRILE (1 supplier)

{3-[2-(2,4-dihydroxy-5-isopropyl-benzoyl)-2,3-dihydro-1H-isoindol-5-yloxy]-propyl}-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[3-[[2-(2,4-dihydroxy-5-propan-2-ylbenzoyl)-1,3-dihydroisoindol-5-yl]oxy]propyl]carbamate | CAS Registry Number: 912999-40-7
Synonyms: SCHEMBL384206, ZINC113705218, DA-31753, {3-[2-(2,4-dihydroxy-5-isopropyl-benzoyl)-2,3-dihydro-1H-isoindol-5-yloxy]-propyl}carbamic acid tert-butyl ester

Molecular Formula:	C₂₆H₃₄N₂O₆	Molecular Weight:	470.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RLRUTAATUASFCD-UHFFFAOYSA-N

912999-40-7

{3-[2-(2-Phenylethyl)phenoxy]propyl}amine hydrochloride (1 supplier)

2202949-01-5

{3-[2-(2-Pyridinyl)ethoxy]phenyl}amine Dihydrochloride (3 suppliers)

IUPAC Name: 3-(2-pyridin-2-ylethoxy)aniline;dihydrochloride | CAS Registry Number: 1049791-13-0
Synonyms: {3-[2-(2-pyridinyl)ethoxy]phenyl}amine dihydrochloride, (3-[2-(2-Pyridinyl)ethoxy]phenyl)amine dihydrochloride, 3-(2-pyridin-2-ylethoxy)aniline dihydrochloride, MFCD09431460, AKOS004107377

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JBLXLFGURVREGO-UHFFFAOYSA-N

1049791-13-0

{3-[2-(3-CHLOROPHENYL)-ETHYL]-PYRIDIN-2-YL}(1-METHYL-PIPERIDIN-4-YL) METHANONE (1 supplier)

{3-[2-(4,5-DIPHENYL-1,3-OXAZOL-2-YL)-3-ETHOXY-3-OXOPROPYL]PHENOXY}ACETIC ACID (0 suppliers)

IUPAC Name: 2-amino-2-hydrazinyl-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 17605-25-3

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.254460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: UVDVCOOAAMXVLA-UHFFFAOYSA-N

17605-25-3

{3-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]PHENYL}AMINE, 95+% (1 supplier)

{3-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}- 97% (1 supplier)

{3-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}-CARBAMIC ACID TERT-BUTYL ESTER (10 suppliers)

IUPAC Name: tert-butyl N-[[3-[[2-(4-hydroxyphenyl)acetyl]amino]phenyl]methyl]carbamate | CAS Registry Number: 886362-47-6
Synonyms: {3-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-carbamic acid tert-butyl ester, {3-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-carbamicacidtert-butylester, (3-[2-(4-hydroxy-phenyl)-acetylamino]-benzyl)-carbamic acid tert-butyl ester, [3-[2-(4-hydroxy-phenyl)-acetylamino]-benzyl]-carbamic acid tert-butyl ester, CTK5G0936, ZINC12648951, AG-H-58083, A13575, {3-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-, tert-butyl 3-(2-(4-hydroxyphenyl)acetamido)benzylcarbamate, Carbamic acid,[[3-[[(4-hydroxyphenyl)acetyl]amino]phenyl]methyl]-, 1,1-dimethylethyl ester(9CI)

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NSCBNDOWXXIPRH-UHFFFAOYSA-N

886362-47-6

{3-[2-(8-METHOXY-1,2,3,4-TETRAHYDROQUINOLIN-2-YL)ETHYL]PHENYL}AMINE DIHYDROCHLORIDE (1 supplier)

{3-[2-(benzyloxy)ethoxy]-5-fluorophenyl}boronic acid (4 suppliers)

IUPAC Name: [3-fluoro-5-(2-phenylmethoxyethoxy)phenyl]boronic acid | CAS Registry Number: 2377606-07-8
Synonyms: 3-[2-(Benzyloxy)ethoxy]-5-fluorophenylboronic acid, BS-34907, [3-fluoro-5-(2-phenylmethoxyethoxy)phenyl]boronic acid

Molecular Formula:	C₁₅H₁₆BFO₄	Molecular Weight:	290.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMENQOLNTNMKGX-UHFFFAOYSA-N

2377606-07-8

{3-[2-(DIETHYLAMINO)ETHOXY]-4-METHOXYPHENYL}METHANAMINE (2 suppliers)

IUPAC Name: 2-[5-(aminomethyl)-2-methoxyphenoxy]-N,N-diethylethanamine | CAS Registry Number: 938126-40-0
Synonyms: {2-[5-(aminomethyl)-2-methoxyphenoxy]ethyl}diethylamine, 2-[5-(aminomethyl)-2-methoxyphenoxy]-N,N-diethylethanamine, SCHEMBL7371543, MFCD09706310, ZINC11993022, AKOS005142956, MCULE-1049274428, NS-03779, CS-0364679, {3-[2-(diethylamino)ethoxy]-4-methoxyphenyl}methanamine, 2-(5-(Aminomethyl)-2-methoxyphenoxy)-N,N-diethylethan-1-amine, 1-{3-[2-(DIETHYLAMINO)ETHOXY]-4-METHOXYPHENYL}METHANAMINE

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZTOBRLAZZWDDQ-UHFFFAOYSA-N

938126-40-0

{3-[2-(DIETHYLAMINO)ETHOXY]PHENYL}BORONIC ACID, 95+% (1 supplier)

{3-[2-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}acetonitrile (1 supplier)

{3-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}BORONIC ACID, 95+% (1 supplier)

{3-[2-(dimethylamino)ethoxy]phenyl}methanamine (1 supplier)

{3-[2-(dimethylamino)ethoxy]pyridin-4-yl}methanamine (3 suppliers)

IUPAC Name: 2-[4-(aminomethyl)pyridin-3-yl]oxy-N,N-dimethylethanamine | CAS Registry Number: 1513085-25-0
Synonyms: SCHEMBL17962481, AKOS020335339, ZINC162467225, 2-[4-(aminomethyl)pyridin-3-yl]oxy-N,N-dimethylethanamine

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSNYXDUQHYONIY-UHFFFAOYSA-N

1513085-25-0

{3-[2-(METHOXYMETHYL)-1H-BENZIMIDAZOL-1-YL]PROPYL}AMINE, 95+% (1 supplier)

{3-[2-(piperidin-1-yl)ethoxy]phenyl}boronic acid (5 suppliers)

IUPAC Name: [3-(2-piperidin-1-ylethoxy)phenyl]boronic acid | CAS Registry Number: 1311166-07-0
Synonyms: MolPort-009-752-300, AKOS009317867, ZINC169920224, NE34592, EN300-80747, {3-[2-(piperidin-1-yl)ethoxy]phenyl}boranediol

Molecular Formula:	C₁₃H₂₀BNO₃	Molecular Weight:	249.117 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVGXCTOOQRWXTB-UHFFFAOYSA-N

1311166-07-0

{3-[2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL]PROPYL}AMINE, 95+% (1 supplier)

{3-[2-(TRIFLUOROMETHYL)PHENOXY]PHENYL}SULFONYL CHLORIDE (1 supplier)

{3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-yl}methanol (2 suppliers)

IUPAC Name: [3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-yl]methanol | CAS Registry Number: 1909309-36-9
Synonyms: AKOS033905296, ZINC328600150, Z2418194278

Molecular Formula:	C₁₀H₇F₃N₂OS	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WAORSBGOLHKCBR-UHFFFAOYSA-N

1909309-36-9

{3-[2-(TRIFLUOROMETHYL)PHENYL]-1,2-OXAZOL-5-YL}METHANOL (2 suppliers)

1344723-93-8

{3-[2-Methyl-4-(3-methylphenyl)-piperazin-1-yl]propyl}amine (1 supplier)

IUPAC Name: 3-[2-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 1044528-71-3
Synonyms: {3-[2-Methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}amine, ALBB-021208, ZX-AN036813, MFCD15732522, AKOS004911206, 3-[2-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-amine

Molecular Formula:	C₁₅H₂₅N₃	Molecular Weight:	247.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZPCTTOUYAGCKS-UHFFFAOYSA-N

1044528-71-3

{3-[3,5-BIS(TRIFLUOROMETHYL)PHENOXY]PHENYL}SULFONYL CHLORIDE (1 supplier)

{3-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHENYL}SULFONYL CHLORIDE (1 supplier)

{3-[3,5-di(trifluoromethyl)phenyl]prop-2-ynyl}(triethyl)ammonium bromide (1 supplier)

{3-[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]-1-[(3-ph Enylpropyl)disulfanyl]propyl}carbamic Acid (1 supplier)

1048974-28-2

{3-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]phenyl}methanamine hydrochloride (3 suppliers)

IUPAC Name: [3-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine;hydrochloride | CAS Registry Number: 1803607-88-6

Molecular Formula:	C₁₁H₁₁ClF₃N₃O	Molecular Weight:	293.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XFDNCXOFTJDAOH-UHFFFAOYSA-N

1803607-88-6

{3-[3-(2-Thienyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl}amine (6 suppliers)

IUPAC Name: 3-(3-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline | CAS Registry Number: 1204297-46-0
Synonyms: {3-[3-(2-thienyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl}amine, ZINC38478057, AKOS015956069, MCULE-5267020892, L-4288, F1967-0631, 3-[3-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]aniline

Molecular Formula:	C₁₅H₁₁N₅S	Molecular Weight:	293.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARJHZHVNINWENX-UHFFFAOYSA-N

1204297-46-0

{3-[3-(2-THIENYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL]PHENYL}AMINE, 95+% (1 supplier)

{3-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)amine (3 suppliers)

{3-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)amine dihydrochloride (1 supplier)

IUPAC Name: 3-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-N-methylpropan-1-amine;dihydrochloride | CAS Registry Number: 1231956-20-9
Synonyms: EN300-50990, CTK6I5615, MCULE-9958892457

Molecular Formula:	C₁₃H₁₈Cl₂FN₃	Molecular Weight:	306.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QTQVACWNWYJFQL-UHFFFAOYSA-N

1231956-20-9

{3-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]propyl}(methyl)amine (5 suppliers)

IUPAC Name: 3-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-N-methylpropan-1-amine | CAS Registry Number: 1240528-64-6
Synonyms: ZINC47844188, AKOS033204050, MCULE-9382086946, NE40826, EN300-64213, Z1262327482

Molecular Formula:	C₁₃H₁₅FN₂O	Molecular Weight:	234.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNCHQODVNZTZCU-UHFFFAOYSA-N

1240528-64-6

{3-[3-(DIMETHYLAMINO)PROPOXY]-4-METHOXYPHENYL}METHANAMINE (2 suppliers)

938285-38-2

{3-[3-(dimethylamino)propoxy]pyridin-4-yl}methanamine (3 suppliers)

IUPAC Name: 3-[4-(aminomethyl)pyridin-3-yl]oxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 1500008-67-2
Synonyms: CHEMBL4517231, AKOS020335632, ZINC162467638

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTVASXIULPHJHS-UHFFFAOYSA-N

1500008-67-2

{3-[3-(ethylcarbamoyl)phenyl]phenyl}acetic acid (8 suppliers)

IUPAC Name: 2-[3-[3-(ethylcarbamoyl)phenyl]phenyl]acetic acid | CAS Registry Number: 1375069-13-8
Synonyms: ACMC-209cdn, CTK8B0667, ANW-20313

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBFDLRCJKCXOEF-UHFFFAOYSA-N

1375069-13-8

{3-[3-(Morpholin-4-ylcarbonyl)phenyl]-1,2,4-oxadiazol-5-yl}methylamine hydrochloride (3 suppliers)

{3-[3-(Pyrrolidin-1-yl)propoxy]phenyl}methanol (1 supplier)

1274717-63-3

{3-[3-(Trifluoromethyl)phenoxy]phenyl}methanol (1 supplier)

IUPAC Name: [3-[3-(trifluoromethyl)phenoxy]phenyl]methanol | CAS Registry Number: 79124-73-5
Synonyms: (3-(3-(Trifluoromethyl)phenoxy)phenyl)methanol, SCHEMBL11195440, ZINC44198487

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNYBLZGGXGANDB-UHFFFAOYSA-N

79124-73-5

{3-[3-(Trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanol (1 supplier)

194201 to 194250 of 313282 results Page:

3880 3881 3882 3883 3884 [3885] 3886 3887 3888 3889 3890 3891 3892 3893 3894 3895 3896 3897 3898 3899 3900