[2-(4-Formyl-phenyl)-1-(isopropyl-methyl-carbamoyl)-ethyl]-carbamic acid tert-butyl ester,[2-(4-Formylphenoxy)ethyl]methyl-carbamic acid tert-butyl ester Suppliers & Manufacturers

CHEMICAL products : Other

180401 to 180450 of 313737 results Page:

3600 3601 3602 3603 3604 3605 3606 3607 3608 [3609] 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620

PRODUCT NAME

CAS Registry Number

[2-(4-Formyl-phenyl)-1-(isopropyl-methyl-carbamoyl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(4-Formylphenoxy)ethyl]methyl-carbamic acid tert-butyl ester (2 suppliers)

198990-10-2

[2-(4-HYDROXY-PHENYL)-4,5-DIMETHYL-IMIDAZOL-1-YL]-ACETIC ACID (1 supplier)

[2-(4-Hydroxy-Phenyl)-Ethyl]-Carbamic Acid Ethyl Ester (8 suppliers)

IUPAC Name: ethyl N-[2-(4-hydroxyphenyl)ethyl]carbamate | CAS Registry Number: 70275-54-6
Synonyms: Ethyl N-[2-(4-hydroxyphenyl)ethyl]carbamate, AG-G-74401, 2-(4-Hydroxyphenyl)ethylcarbamic acid ethyl ester, AC1MC6TE, SureCN580001, ethylhydroxyphenylethylcarbamate, CTK5D2159, MolPort-003-824-495, ZINC02583361, AKOS005765965, RP12186, SS-4038, FT-0608648, [2-(4-Hydroxyphenyl)ethyl]carbamic acid ethyl ester, I14-30901, 2-(4-HYDROXY-PHENYL)-ETHYL-CARBAMIC ACID ETHYL ESTER, Carbamic acid, [2-(4-hydroxyphenyl)ethyl]-, ethyl ester(9CI)

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTGMINZYLYOVNN-UHFFFAOYSA-N

70275-54-6

[2-(4-hydroxy-phenylamino)-thiazol-4-yl]-acetic acid (2 suppliers)

IUPAC Name: 2-[2-(4-hydroxyanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 918793-42-7
Synonyms: AC1PLOER, CTK3H5975, AKOS002675133, 4-Thiazoleacetic acid, 2-[(4-hydroxyphenyl)amino]-, 2-[2-(4-hydroxyanilino)-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RQRUXBBDXKZBFY-UHFFFAOYSA-N

918793-42-7

[2-(4-Hydroxy-phenylimino)-4-oxo-thiazolidin-5-yl]-acetic acid (1 supplier)

[2-(4-Hydroxymethyl-phenoxy)ethyl]methyl-carbamic acid tert-butyl ester (1 supplier)

2204959-18-0

[2-(4-Hydroxyphenoxy)-ethyl]-carbamic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl N-[2-(4-hydroxyphenoxy)ethyl]carbamate | CAS Registry Number: 115499-45-1
Synonyms: SCHEMBL10568289, WESMLFSTFVCSOA-UHFFFAOYSA-N, p-(2-tertiary butoxycarbonylaminoethoxy)-phenol, A1-10096, [2-(4-Hydroxy-phenoxy)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WESMLFSTFVCSOA-UHFFFAOYSA-N

115499-45-1

[2-(4-HYDROXYPHENYL)ETHYL]-[4-(N-MALEIMIDOMETHYL)CYCLOHEXYL]-CARBOXAMIDE (1 supplier)

[2-(4-HYDROXYPYRAZOL-1-YL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[2-(4-hydroxypyrazol-1-yl)ethyl]carbamate | CAS Registry Number: 2270908-91-1
Synonyms: tert-Butyl (2-(4-hydroxy-1H-pyrazol-1-yl)ethyl)carbamate, [2-(4-Hydroxy-pyrazol-1-yl)-ethyl]-carbamic acid tert-butyl ester, E86915, A1-08693, tert-butyl N-[2-(4-hydroxypyrazol-1-yl)ethyl]carbamate, [2-(4-Hydroxypyrazol-1-yl)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₀H₁₇N₃O₃	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUTHYOSLOFIJGG-UHFFFAOYSA-N

2270908-91-1

[2-(4-iodo-2-isopropylimidazol-1-yl)ethyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4-iodo-2-propan-2-ylimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1036396-85-6
Synonyms: SCHEMBL584894, VVLLZHOYSVAHST-UHFFFAOYSA-N, ZINC114152903, [2-(4-iodo-2-isopropyl-imidazol-1-yl)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₂IN₃O₂	Molecular Weight:	379.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVLLZHOYSVAHST-UHFFFAOYSA-N

1036396-85-6

[2-(4-iodo-2-methoxymethylimidazol-1-yl)ethyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-[4-iodo-2-(methoxymethyl)imidazol-1-yl]ethyl]carbamate | CAS Registry Number: 1036397-03-1
Synonyms: SCHEMBL585098, CZPUWDVTCMMNJL-UHFFFAOYSA-N, ZINC114153295, [2-(4-iodo-2-methoxymethyl-imidazol-1-yl)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₂H₂₀IN₃O₃	Molecular Weight:	381.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZPUWDVTCMMNJL-UHFFFAOYSA-N

1036397-03-1

[2-(4-iodo-2-methyl-imidazol-1-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4-iodo-2-methylimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1036396-75-4
Synonyms: SCHEMBL585025, KUALTRIHSNSCME-UHFFFAOYSA-N, ZINC114153133, [2-(4-iodo-2-methyl-imidazol-1-yl)-ethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₁₈IN₃O₂	Molecular Weight:	351.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUALTRIHSNSCME-UHFFFAOYSA-N

1036396-75-4

[2-(4-iodo-2-propylimidazol-1-yl)ethyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4-iodo-2-propylimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1036396-93-6
Synonyms: SCHEMBL585017, KUIVGELKPAFGHR-UHFFFAOYSA-N, [2-(4-iodo-2-propyl-imidazol-1-yl)-ethyl]-carbamic acid tert-butyl ester, [2-(4-iodo-2-propyl-imidazol-1-yl)-ethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₂IN₃O₂	Molecular Weight:	379.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUIVGELKPAFGHR-UHFFFAOYSA-N

1036396-93-6

[2-(4-iodo-imidazol-1-yl)ethyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4-iodoimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1036397-10-0
Synonyms: SCHEMBL584619, IKYNRNBOYRBPDV-UHFFFAOYSA-N, [2-(4-iodo-imidazol-1-yl)-ethyl]-carbamic acid tert-butyl ester, [2-(4-iodo-imidazol-1-yl)-ethyl]carbamic acid tert-butyl ester, 1,1-dimethylethyl [2-(4-iodo-1H-imidazol-1-yl)ethyl]carbamate

Molecular Formula:	C₁₀H₁₆IN₃O₂	Molecular Weight:	337.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKYNRNBOYRBPDV-UHFFFAOYSA-N

1036397-10-0

[2-(4-iodophenoxy)-3-(trityloxy)propoxy]-triphenylmethane (1 supplier)

942200-51-3

[2-(4-Iodophenoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [2-(4-iodophenoxy)phenyl]methanol | CAS Registry Number: 477886-99-0
Synonyms: [2-(4-iodophenoxy)phenyl]methanol, AC1MVZ24, AC1Q7BY8, Oprea1_107030, KS-00001UQQ, ZINC4091829, AKOS005086120, MCULE-4270782687, NE52974, EN300-72497, 2P-079, Z1245646685

Molecular Formula:	C₁₃H₁₁IO₂	Molecular Weight:	326.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZZAVJVDQDFIFU-UHFFFAOYSA-N

477886-99-0

[2-(4-Iodophenoxy)phenyl]methyl acetate (4 suppliers)

IUPAC Name: [2-(4-iodophenoxy)phenyl]methyl acetate | CAS Registry Number: 478032-49-4
Synonyms: [2-(4-iodophenoxy)phenyl]methyl Acetate, 2-(4-iodophenoxy)benzyl acetate, ZINC5481124, AKOS005088890, 3P-040

Molecular Formula:	C₁₅H₁₃IO₃	Molecular Weight:	368.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJAKBZRLWDOWJL-UHFFFAOYSA-N

478032-49-4

[2-(4-Iodophenyl)-2-hydroxyethyl]-carbamic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl N-[2-hydroxy-2-(4-iodophenyl)ethyl]carbamate | CAS Registry Number: 939757-29-6
Synonyms: AGN-PC-00VACV, KB-307085, tert-butyl N-[2-hydroxy-2-(4-iodophenyl)ethyl]carbamate, [2-Hydroxy-2-(4-iodo-phenyl)-ethyl]-carbamic acid tert-butyl ester, [2-hydroxy-2-(4-iodophenyl)ethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₈INO₃	Molecular Weight:	363.191390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXKOBXBOCPQQSD-UHFFFAOYSA-N

939757-29-6

[2-(4-isopropyl-1,3-thiazol-2-yl)ethyl]amine dihydrochloride (6 suppliers)

IUPAC Name: 2-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1396759-29-7
Synonyms: [2-(4-isopropyl-1,3-thiazol-2-yl)ethyl]amine dihydrocloride, AKOS016394466, MCULE-6543904492, VU0494800-1, L-4026, 2-(4-isopropylthiazol-2-yl)ethanamine dihydrochloride, F2150-0021

Molecular Formula:	C₈H₁₆Cl₂N₂S	Molecular Weight:	243.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WMILCPGLUOMVQF-UHFFFAOYSA-N

1396759-29-7

[2-(4-ISOPROPYLPHENOXY)ETHYL]METHYLAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-methyl-2-(4-propan-2-ylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1609401-07-1
Synonyms: [2-(4-ISOPROPYLPHENOXY)ETHYL](METHYL)AMINE HYDROCHLORIDE, MolPort-029-998-660, ZX-CM017942, MFCD26959564, AKOS027426627, AK480556, BG01530384, [2-(4-Isopropylphenoxy)ethyl]methylamine hydrochloride, 2-(4-Isopropylphenoxy)-N-methylethanamine hydrochloride, 915923-12-5

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YSIPRJSCQOIVQR-UHFFFAOYSA-N

1609401-07-1

[2-(4-Isopropylphenoxy)phenyl]methanol (3 suppliers)

IUPAC Name: [2-(4-propan-2-ylphenoxy)phenyl]methanol | CAS Registry Number: 1037140-80-9
Synonyms: [2-(4-isopropylphenoxy)phenyl]methanol, SCHEMBL2350452, ZX-RL001455, MFCD11541660, ZINC20435307, AS-9834, SEL10141704, OR110507

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGHXAYSSJOHUDZ-UHFFFAOYSA-N

1037140-80-9

[2-(4-Isopropylphenyl)-1,3-thiazol-4-yl]-acetic acid (1 supplier)

[2-(4-ISOPROPYLPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID (1 supplier)

[2-(4-Methoxy-phenoxy)-acetylamino]-acetic acid (2 suppliers)

[2-(4-Methoxy-phenyl)-2-morpholin-4-yl-ethyl]-methyl-amine (1 supplier)

[2-(4-Methoxy-phenyl)-2-oxo-ethylsulfanyl]acetic acid (0 suppliers)

[2-(4-Methoxy-phenyl)-5-oxo-cyclopent-1-enyl]-acetic acid (4 suppliers)

[2-(4-methoxy-phenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-acetic acid ethyl ester (0 suppliers)

851972-93-5

[2-(4-METHOXY-PHENYL)-ETHYL]-(1-METHYL-1H-PYRAZOL-4-YLMETHYL)-AMINE; HYDROCHLORIDIE (1 supplier)

[2-(4-METHOXY-PHENYL)-ETHYL]-METHYL-AMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 35803-88-4
Synonyms: [2-(4-Methoxy-phenyl)-ethyl]-methyl-amine hydrochloride, SCHEMBL1029558, NIOSH/SH8124600, CTK8I3986, NE62976, LS-103586, SH81246000, p-Methoxy-N-methylphenethylamine hydrochloride, 4-Methoxy-beta-phenylethylmethylamine hydrochloride, Phenethylamine, p-methoxy-N-methyl-, hydrochloride, 2-(4-methoxyphenyl)-N-methylethan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKFAFCXFBQMJQX-UHFFFAOYSA-N

35803-88-4

[2-(4-Methoxy-phenyl)-ethyl]-p-tolyl-amine (1 supplier)

[2-(4-Methoxy-phenyl)-ethyl]-pyridin-2-yl-methylamine oxalate (1 supplier)

[2-(4-Methoxy-phenyl)-ethyl]-pyridin-4-ylmethyl-amine hydrobromide (2 suppliers)

[2-(4-Methoxy-phenylamino)-thiazol-4-yl]-acetic acid (2 suppliers)

[2-(4-methoxyanilino)-2-(4-methoxyphenyl)iminoethyl]N,N-diethylcarbamodithioate (3 suppliers)

IUPAC Name: [2-(4-methoxyanilino)-2-(4-methoxyphenyl)iminoethyl] N,N-diethylcarbamodithioate | CAS Registry Number: 105858-93-3
Synonyms: Carbamodithioic acid, diethyl-, 2-((4-methoxyphenyl)amino)-2-((4-methoxyphenyl)imino)ethyl ester, Diethylcarbamodithioic acid 2-((4-methoxyphenyl)amino)-2-((4-methoxyphenyl)imino)ethyl ester, AC1L1SHB, AC1Q7ERP, CHEMBL159318, LS-50780, (2e)-2-[(4-methoxyphenyl)amino]-2-[(4-methoxyphenyl)imino]ethyl diethylcarbamodithioate, [2-(4-methoxyanilino)-2-(4-methoxyphenyl)iminoethyl] N,N-diethylcarbamodithioate

Molecular Formula:	C₂₁H₂₇N₃O₂S₂	Molecular Weight:	417.587980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYDYSOVZDXKIMI-UHFFFAOYSA-N

105858-93-3

[2-(4-methoxyanilino)-2-oxoethyl] 2-(4-chloro-3-nitrobenzoyl)benzoate (1 supplier)

IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-(4-chloro-3-nitrobenzoyl)benzoate | CAS Registry Number: 5529-67-9
Synonyms: AC1NQ8UU, MolPort-028-807-551, ZINC33784574, MCULE-1690875230

Molecular Formula:	C₂₃H₁₇ClN₂O₇	Molecular Weight:	468.843280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SEVUFEQYQGKBJV-UHFFFAOYSA-N

5529-67-9

[2-(4-Methoxybenzyl)-8a-methyloctahydropyrrolo[1,2-a]pyrazin-3-yl]methanol (1 supplier)

1353501-92-4

[2-(4-methoxybenzyloxy)-5-methylphenyl]-methanol (0 suppliers)

IUPAC Name: [2-[(4-methoxyphenyl)methoxy]-5-methylphenyl]methanol | CAS Registry Number: 1057341-89-5
Synonyms: [2-(4-Methoxybenzyloxy)-5-methylphenyl]-methanol, SCHEMBL648211, RJQIVVXXMLFGAO-UHFFFAOYSA-N, AKOS012629564

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJQIVVXXMLFGAO-UHFFFAOYSA-N

1057341-89-5

[2-(4-Methoxyphenoxy)-3-pyridinyl]methanamine (1 supplier)

954258-87-8

[2-(4-Methoxyphenoxy)Ethyl]Ammonium Chloride (10 suppliers)

IUPAC Name: 2-(4-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 98959-77-4
Synonyms: 2-(4-methoxyphenoxy)ethanamine hydrochloride, AC1Q3C3Z, SureCN1623684, MolPort-000-156-866, 2-(4-methoxyphenoxy)ethylaminehydrochloride, 2-(4-Methoxyphenoxy)ethylamine hydrochloride, EN300-39061, 2-(4-methoxyphenoxy)ethan-1-amine hydrochloride, 1-(2-aminoethoxy)-4-methoxybenzene hydrochloride, F1967-1577

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCFXTJDWVNEVEX-UHFFFAOYSA-N

98959-77-4

[2-(4-methoxyphenoxy)ethylamino]azanium;chloride (1 supplier)

IUPAC Name: [2-(4-methoxyphenoxy)ethylamino]azanium;chloride | CAS Registry Number: 70145-83-4
Synonyms: (2-(p-Methoxyphenoxy)ethyl)hydrazine hydrochloride, HYDRAZINE, (2-(p-METHOXYPHENOXY)ETHYL)-, HYDROCHLORIDE, AC1L1A9J, LS-76856, [2-(4-methoxyphenoxy)ethylamino]azanium chloride

Molecular Formula:	C₉H₁₅ClN₂O₂	Molecular Weight:	218.680600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYSRYBDSIRDTKY-UHFFFAOYSA-N

70145-83-4

[2-(4-methoxyphenoxy)phenyl]methanamine;hydrochloride (8 suppliers)

IUPAC Name: [2-(4-methoxyphenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1171721-42-8
Synonyms: 2-(4-Methoxyphenoxy)benzylamine hydrochloride, 2-(4-METHOXYPHENOXY)BENZYLAMINE HCL, (2-(4-Methoxyphenoxy)phenyl)methanamine hydrochloride, [2-(4-methoxyphenoxy)phenyl]methanamine hydrochloride, AGN-PC-01LQQ6, CTK7A5091, MolPort-001-760-237, 2PBA-Q01-1, AR1157, AKOS022177784, AG-A-31334, OR12836, AK-40924, KB-15019, X-1732

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.735340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LAHLYOAAIULIAE-UHFFFAOYSA-N

1171721-42-8

[2-(4-methoxyphenoxy)pyridin-4-yl]methanamine (3 suppliers)

[2-(4-METHOXYPHENYL)-1,3-DIOXOLAN-4-YL]METHYL ACETATE (2 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl acetate | CAS Registry Number: 2339-19-7
Synonyms: [2-(4-methoxyphenyl)-1,3-dioxolan-4-yl]methyl acetate, 20306-15-4, NSC27878, AC1L5LSY, AC1Q669I, CTK4E3864, KST-1A2949, AR-1A8753, NSC-27878, AG-J-40118

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKJRWBQRXFDMAB-UHFFFAOYSA-N

2339-19-7

[2-(4-Methoxyphenyl)-1,3-thiazol-5-yl]methanol (4 suppliers)

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

IUPAC Name: [2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methanamine | CAS Registry Number: 1311315-55-5
Synonyms: (2-(4-Methoxyphenyl)-1-methylpiperidin-3-yl)methanamine, AKOS013383065, NE47787, EN300-78207

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

InChIKey: KCCPEDRPGGXQRU-UHFFFAOYSA-N

1311315-55-5

[2-(4-Methoxyphenyl)-1-methylpiperidin-3-yl]methanol (2 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methanol | CAS Registry Number: 75810-59-2
Synonyms: [2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methanol, SCHEMBL11477757, NE18597, EN300-78626

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGKFSGZEKVATDB-UHFFFAOYSA-N

75810-59-2

[2-(4-Methoxyphenyl)-1-methylpyrrolidin-3-yl]methanamine (2 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)-1-methylpyrrolidin-3-yl]methanamine | CAS Registry Number: 1311316-38-7
Synonyms: [2-(4-methoxyphenyl)-1-methylpyrrolidin-3-yl]methanamine, EN300-78519, AKOS013381696, BC4549658

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDYZMXLDCPUKFZ-UHFFFAOYSA-N

1311316-38-7

[2-(4-Methoxyphenyl)-1-methylpyrrolidin-3-yl]methanol (3 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)-1-methylpyrrolidin-3-yl]methanol | CAS Registry Number: 75810-65-0
Synonyms: [2-(4-methoxyphenyl)-1-methylpyrrolidin-3-yl]methanol, SCHEMBL11477217, NE45717, EN300-78934

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNBDNQGLPMOONQ-UHFFFAOYSA-N

75810-65-0

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