[1-(4-methoxyphenyl)-2,2-dimethyl-propylidene]hydrazine,[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N,N,N-trimethylmethanaminium iodide Suppliers & Manufacturers

CHEMICAL products : Other

178501 to 178550 of 316898 results Page:

3560 3561 3562 3563 3564 3565 3566 3567 3568 3569 3570 [3571] 3572 3573 3574 3575 3576 3577 3578 3579 3580

PRODUCT NAME

CAS Registry Number

[1-(4-methoxyphenyl)-2,2-dimethyl-propylidene]hydrazine (4 suppliers)

IUPAC Name: (E)-[1-(4-methoxyphenyl)-2,2-dimethylpropylidene]hydrazine | CAS Registry Number: 54953-03-6
Synonyms: NSC266116, NSC-266116

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAOJIYINYDNITO-KAMYIIQDSA-N

54953-03-6

[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N,N,N-trimethylmethanaminium iodide (0 suppliers)

[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanamine (4 suppliers)

IUPAC Name: [1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methanamine | CAS Registry Number: 938121-64-3
Synonyms: F2167-0154, MolPort-003-764-114, AKOS002392386, CCG-140087, [1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methanamine, {[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine, C-[1-(4-Methoxy-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-methylamine

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTZKWMJXWMLEJP-UHFFFAOYSA-N

938121-64-3

[1-(4-MEthoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[1-(4-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 1537512-52-9
Synonyms: [1-(4-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid, MolPort-024-543-312, MolPort-038-430-856, ALBB-030871, BBL035281, STL426047, STL541524, AKOS020229634, [2-hydroxy-1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]acetic acid

Molecular Formula:	C₁₂H₁₂N₂O₅	Molecular Weight:	264.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDZAKDNYUHGFFM-UHFFFAOYSA-N

1537512-52-9

[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-(2,5-dichlorophenyl)-n'-methylcarbamimidothioate (2 suppliers)

IUPAC Name: [1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-(2,5-dichlorophenyl)-N'-methylcarbamimidothioate | CAS Registry Number: 6050-37-9
Synonyms: AK-968/12096010, AC1MERLI, CBMicro_042747, MolPort-002-181-803, MolPort-019-732-129, MCULE-6706685133, BIM-0042758.P001, [1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-(2,5-dichlorophenyl)-N'-methylcarbamimidothioate, 1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl N'-(2,5-dichlorophenyl)-N-methylimidothiocarbamate

Molecular Formula:	C₁₉H₁₇Cl₂N₃O₃S	Molecular Weight:	438.327580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPZICPDOMQWKDB-UHFFFAOYSA-N

6050-37-9

[1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butyl] Acetate (1 supplier)

IUPAC Name: [1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butyl] acetate | CAS Registry Number: 71526-45-9
Synonyms: AC1MI62O, Benzenepropanol, beta-ethyl-4-methoxy-alpha-(4-methoxyphenyl)-, acetate, 1,3-Bis-(p-methoxyphenyl)-1-acetoxy-2-ethylpropane, [1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butyl] acetate

Molecular Formula:	C₂₁H₂₆O₄	Molecular Weight:	342.428740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYHVJHUXHPNEIA-UHFFFAOYSA-N

71526-45-9

[1-(4-methoxyphenyl)-2-methylpropan-2-yl] (2s)-2-aminopropanoate;hydrochloride (1 supplier)

IUPAC Name: [1-(4-methoxyphenyl)-2-methylpropan-2-yl] (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 66171-58-2
Synonyms: Alanine, 2-(4-methoxyphenyl)-1,1-dimethyl ester, hydrochloride, 2-(4-Methoxyphenyl)-1,1-dimethyl 2-aminopropanoate hydrochloride, AC1MHF32, LS-16150, [1-(4-methoxyphenyl)-2-methylpropan-2-yl] (2S)-2-aminopropanoate hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLCDKGLVCMWARH-PPHPATTJSA-N

66171-58-2

[1-(4-methoxyphenyl)-2-phenylethyl]methylamine (6 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-2-phenylethanamine | CAS Registry Number: 93027-02-2
Synonyms: ST093581, [1-(4-Methoxyphenyl)-2-Phenylethyl](Methyl)Amine, 6278-26-8, AC1L6PKA, AC1Q40TY, CTK5B5999, MolPort-000-478-759, NSC165851, SBB043948, AKOS000274297, AG-G-31202, AG-L-62979, MCULE-5341966934, NSC-165851, KB-215051, 1-(4-methoxyphenyl)-N-methyl-2-phenylethanamine, 1-(4-methoxyphenyl)-n-methyl-2-phenyl-ethanamine, 1-(4-METHOXYPHENYL)-N-METHYL-2-PHENYLETHYLAMINE, F1983-0021, Benzeneethanamine, a-(4-methoxyphenyl)-N-methyl-,hydrochloride (1:1)

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSBRASOCYMAZJL-UHFFFAOYSA-N

93027-02-2

[1-(4-methoxyphenyl)-3-methyl-1H-pyrazol-4-yl]boronic acid (3 suppliers)

IUPAC Name: [1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]boronic acid | CAS Registry Number: 2377607-71-9
Synonyms: [1-(4-Methoxyphenyl)-3-methylpyrazol-4-yl]boronic acid, ZINC170001870, BS-33597

Molecular Formula:	C₁₁H₁₃BN₂O₃	Molecular Weight:	232.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNQBZPCTZPDQLC-UHFFFAOYSA-N

2377607-71-9

[1-(4-METHOXYPHENYL)-3-METHYLBUTYL]AMINE (1 supplier)

[1-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL]ACETIC ACID (2 suppliers)

IUPAC Name: 4-[3-(4-chlorophenyl)-4,5-dihydrotriazol-4-yl]pyridine | CAS Registry Number: 55643-87-3
Synonyms: Add 17014, BRN 1216955, 4-[1-(4-chlorophenyl)-4,5-dihydro-1h-1,2,3-triazol-5-yl]pyridine, 1-(4-Chlorophenyl)-5-(4-pyridyl)-delta(sup 2)-1,2,3-triazoline, 4-(1-(4-Chlorophenyl)-4,5-dihydro-1H-1,2,3-triazol-5-yl)pyridine, Pyridine, 4-(1-(4-chlorophenyl)-4,5-dihydro-1H-1,2,3-triazol-5-yl)-, AC1L4QRL, AC1Q3NZ9, CHEMBL60953, CTK5A3929, ADD-17014, AR-1F9439, AR-1F9440, AG-J-35926, LS-131105, 5-26-11-00290 (Beilstein Handbook Reference), 4-[3-(4-chlorophenyl)-4,5-dihydrotriazol-4-yl]pyridine, Pyridine,4-[1-(4-chlorophenyl)-4,5-dihydro- 1H-1,2,3-triazol-5-yl]-

Molecular Formula:	C₁₃H₁₁ClN₄	Molecular Weight:	258.706240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVRREURVTJNTQQ-UHFFFAOYSA-N

55643-87-3

[1-(4-METHOXYPHENYL)-4-METHOXYBENZYLIDENE]CYCLOPROPANE (2 suppliers)

IUPAC Name: 1-[cyclopropylidene-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 28228-81-1
Synonyms: 4,4'-(Cyclopropylidenemethylene)bis(methoxybenzene), Bis(p-anisyl)methylenecyclopropane

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJCHJNRRRBWFSC-UHFFFAOYSA-N

28228-81-1

[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl imidothiocarbamate metanesulfonate (1 supplier)

IUPAC Name: methanesulfonic acid;[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl carbamimidothioate | CAS Registry Number: 1426291-16-8
Synonyms: AKOS026746186, F2147-0235, (1-(4-Methoxyphenyl)-5-oxopyrrolidin-3-yl)methyl carbamimidothioate methanesulfonate

Molecular Formula:	C₁₄H₂₁N₃O₅S₂	Molecular Weight:	375.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UKWMAOTVRBSZQV-UHFFFAOYSA-N

1426291-16-8

[1-(4-Methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl methanesulfonate (3 suppliers)

IUPAC Name: [1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl methanesulfonate | CAS Registry Number: 148461-03-4
Synonyms: [1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl methanesulfonate, [1-(4-methoxyphenyl)-5-oxotetrahydro-1H-pyrrol-3-yl]methyl methanesulfonate, AC1MZ01J, SCHEMBL8471969, ILZJAOUJIUVPRJ-UHFFFAOYSA-N, MolPort-002-886-491, KS-00003O5B, AKOS005107271, MCULE-7062537636, MS-1267, SR-01000309847, SR-01000309847-1, {1-(4-methoxyphenyl)-2-pyrrolidon-4-yl}methyl methanesulfonate

Molecular Formula:	C₁₃H₁₇NO₅S	Molecular Weight:	299.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILZJAOUJIUVPRJ-UHFFFAOYSA-N

148461-03-4

[1-(4-Methoxyphenyl)cyclopropyl]methanol (3 suppliers)

IUPAC Name: [1-(4-methoxyphenyl)cyclopropyl]methanol | CAS Registry Number: 16728-03-3
Synonyms: Cyclopropanemethanol, 1-(4-methoxyphenyl)-, AGN-PC-01XAPG, SureCN985496, CTK0A8716, AKOS006286803, AB39509, 1-(4-METHOXYPHENYL)-CYCLOPROPANEMETHANOL, [1-(4-METHOXY-PHENYL)-CYCLOPROPYL]-METHANOL

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRIOCJAMPBWZQM-UHFFFAOYSA-N

16728-03-3

[1-(4-METHOXYPHENYL)CYCLOPROPYL]METHYLAMINE (9 suppliers)

IUPAC Name: [1-(4-methoxyphenyl)cyclopropyl]methanamine | CAS Registry Number: 75180-45-9
Synonyms: [1-(4-methoxyphenyl)cyclopropyl]methanamine, [1-(4-Methoxyphenyl)cyclopropyl]methylamine, AGN-PC-00PXM6, MolPort-003-762-661, AKOS002671529, AB23403, MCULE-1784133126, OR13763, RP23885, 1-(4-METHOXYPHENYL)-CYCLOPROPANEMETHANAMINE, 1-[1-(4-METHOXYPHENYL)CYCLOPROPYL]METHANAMINE, C-[1-(4-METHOXY-PHENYL)-CYCLOPROPYL]-METHYLAMINE

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

InChIKey: MHMAVRWOZLLFQF-UHFFFAOYSA-N

75180-45-9

[1-(4-Methoxyphenyl)ethyl](2-methylprop-2-en-1-yl)amine (2 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1492702-70-1
Synonyms: AKOS015587756, EN300-162341

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKBBKMZFQPIZFY-UHFFFAOYSA-N

1492702-70-1

[1-(4-Methoxyphenyl)ethyl](2-methylpropyl)amine (1 supplier)

IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 1019629-00-5
Synonyms: [1-(4-METHOXYPHENYL)ETHYL](2-METHYLPROPYL)AMINE, AKOS000226461, EN300-32560

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLKZUJUAOFNUSP-UHFFFAOYSA-N

1019629-00-5

[1-(4-Methoxyphenyl)ethyl](prop-2-en-1-yl)amine (2 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]prop-2-en-1-amine | CAS Registry Number: 1019612-30-6
Synonyms: [1-(4-METHOXYPHENYL)ETHYL](PROP-2-EN-1-YL)AMINE, AKOS000224167, EN300-164428

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYQCKGKVYUWEOW-UHFFFAOYSA-N

1019612-30-6

[1-(4-Methoxyphenyl)ethyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]propan-2-amine | CAS Registry Number: 1019528-79-0
Synonyms: SCHEMBL278257, AKOS000228300

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

InChIKey: WJYKDBLLSUSAFI-UHFFFAOYSA-N

1019528-79-0

[1-(4-Methoxyphenyl)ethyl](propyl)amine (1 supplier)

IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 1017051-72-7
Synonyms: [1-(4-METHOXYPHENYL)ETHYL](PROPYL)AMINE, AKOS000191738, AKOS016346924, EN300-32209

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

InChIKey: NJWPPJUUTQZMPF-UHFFFAOYSA-N

1017051-72-7

[1-(4-methoxyphenyl)ethyl][(pyridin-2-yl)methyl]amine (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 626216-06-6
Synonyms: [1-(4-Methoxy-phenyl)-ethyl]-pyridin-2-ylmethyl-amine, 1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine, AKOS000244269, MCULE-7289619377, BB 0219938, AP-505/42535477, SR-01000370473, SR-01000370473-1, N-[1-(4-methoxyphenyl)ethyl]-N-(2-pyridinylmethyl)amine

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JINUFJPBUFJVCR-UHFFFAOYSA-N

626216-06-6

[1-(4-Methoxyphenyl)ethyl]hydrazine dihydrochloride (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)ethylhydrazine;dihydrochloride | CAS Registry Number: 1955506-75-8
Synonyms: EN300-245757

Molecular Formula:	C₉H₁₆Cl₂N₂O	Molecular Weight:	239.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PSQLGZOEJNZSDX-UHFFFAOYSA-N

1955506-75-8

[1-(4-Methoxyphenyl)ethyl]hydrazine hydrochloride (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 1864015-42-8
Synonyms: EN300-245842

Molecular Formula:	C₉H₁₅ClN₂O	Molecular Weight:	202.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZLMLEFOAKXEJKG-UHFFFAOYSA-N

1864015-42-8

[1-(4-METHOXYPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 1185377-38-1
Synonyms: 1-(4-Methoxyphenyl)-N-methylethanamine hydrochloride, [1-(4-METHOXYPHENYL)ETHYL](METHYL)AMINE HYDROCHLORIDE, SCHEMBL3654829, MolPort-029-997-227, ZX-CM002866, MFCD11841229, AKOS027426097, AK479817, BG01513922, [1-(4-Methoxyphenyl)ethyl]methylamine hydrochloride, 4004541-25G, 4004541-50G, 4004541-100G, 1-(4-Methoxyphenyl)-N-methylethanamine hydrochloride AldrichCPR, 1-(4-Methoxyphenyl)-N-methylethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZEIXLRGIVAJMR-UHFFFAOYSA-N

1185377-38-1

[1-(4-methoxyphenyl)ethylideneamino]thiourea (2 suppliers)

IUPAC Name: [(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea | CAS Registry Number: 16546-08-0
Synonyms: CHEMBL404699, NSC722, AC1NS4XB, NSC-722, MolPort-001-834-548, ZINC05005072, ST226295, 4'-METHOXYACETOPHENONE, THIOSEMICARBAZONE, [(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.294720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPXKIPVPEBSPLT-GHXNOFRVSA-N

16546-08-0

[1-(4-Methoxyphenyl)propyl](prop-2-en-1-yl)amine (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-prop-2-enylpropan-1-amine | CAS Registry Number: 1019484-83-3
Synonyms: [1-(4-METHOXYPHENYL)PROPYL](PROP-2-EN-1-YL)AMINE, AKOS000224071, EN300-163974

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGFQYFJBDXSGNC-UHFFFAOYSA-N

1019484-83-3

[1-(4-Methoxyphenyl)propyl](propyl)amine (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-propylpropan-1-amine | CAS Registry Number: 1016813-94-7
Synonyms: [1-(4-METHOXYPHENYL)PROPYL](PROPYL)AMINE, AKOS000194107, EN300-32222

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSDUMKFPNYJHIK-UHFFFAOYSA-N

1016813-94-7

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

IUPAC Name: [1-(4-methoxyphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1017445-06-5
Synonyms: [1-(4-methoxyphenyl)pyrrolidin-3-yl]methanol, AKOS005288113, Z2418194208

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFJUHUNKVLCGRR-UHFFFAOYSA-N

1017445-06-5

[1-(4-Methoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride (1 supplier)

IUPAC Name: [1-(4-methoxyphenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1955554-28-5
Synonyms: [1-(4-methoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQXUWSIUSRTVDL-UHFFFAOYSA-N

1955554-28-5

[1-(4-methoxyphenylmethanesulfonylamino)-4-methyl-2-oxo-1,2-dihydropyridin-3-yl]acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[1-[(4-methoxyphenyl)sulfonylamino]-4-methyl-2-oxopyridin-3-yl]acetate | CAS Registry Number: 1023794-83-3

Molecular Formula:	C₁₆H₁₈N₂O₆S	Molecular Weight:	366.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ILERALCPSWGKSX-UHFFFAOYSA-N

1023794-83-3

[1-(4-Methoxypiperidin-1-yl)cyclopentyl]methanamine (5 suppliers)

IUPAC Name: [1-(4-methoxypiperidin-1-yl)cyclopentyl]methanamine | CAS Registry Number: 1096355-79-1
Synonyms: [1-(4-methoxypiperidin-1-yl)cyclopentyl]methanamine, (1-(4-Methoxypiperidin-1-yl)cyclopentyl)methanamine, ZINC37265964, AKOS009465128, MCULE-3901809068, NE37870, EN300-72381, Z1222278749

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKFGSRMKTUZEOE-UHFFFAOYSA-N

1096355-79-1

[1-(4-methoxypyridin-2-yl)cyclohexyl]methanamine (2 suppliers)

IUPAC Name: [1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine | CAS Registry Number: 204067-12-9
Synonyms: 1-(5-methoxy-2-pyridinyl)cyclohexanemethanamine, [1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine, (1-(5-Methoxypyridin-2-yl)cyclohexyl)methanamine, SCHEMBL6202514, [1-(5-methoxy-2-pyridyl)cyclohexyl]-methanamine

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

InChIKey: LUDJVLROGRFBSF-UHFFFAOYSA-N

204067-12-9

[1-(4-methoxypyridin-2-yl)cyclopropyl]methanamine (6 suppliers)

IUPAC Name: [1-(4-methoxypyridin-2-yl)cyclopropyl]methanamine | CAS Registry Number: 1060805-26-6
Synonyms: [1-(4-Methoxypyridin-2-yl)cyclopropyl]methanamine, (1-(4-METHOXYPYRIDIN-2-YL)CYCLOPROPYL)METHANAMINE, MolPort-022-261-700, AB67890, C-[1-(4-METHOXY-PYRIDIN-2-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLEKODWCEMGUFK-UHFFFAOYSA-N

1060805-26-6

[1-(4-methoxypyridin-3-yl)cyclopropyl]methanamine (1 supplier)

IUPAC Name: [1-(4-methoxypyridin-3-yl)cyclopropyl]methanamine | CAS Registry Number: 1060805-28-8
Synonyms: AB67891, (1-(4-METHOXYPYRIDIN-3-YL)CYCLOPROPYL)METHANAMINE, C-[1-(4-METHOXY-PYRIDIN-3-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHWMTOARMBNIED-UHFFFAOYSA-N

1060805-28-8

[1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-3-yl]methanamine (1 supplier)

1248901-32-7

[1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-3-yl]methanol (1 supplier)

1155903-67-5

[1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-4-yl]methanol (1 supplier)

1183502-56-8

[1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)pyrrolidin-3-yl]methanol (1 supplier)

1247111-05-2

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

[1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]methanamine (1 supplier)

1247484-94-1

[1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]methanol (1 supplier)

1155632-04-4

[1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]methanol (1 supplier)

1179924-47-0

[1-(4-methyl-1,3-thiazole-5-carbonyl)pyrrolidin-3-yl]methanol (1 supplier)

1248271-52-4

[1-(4-METHYL-1H-IMIDAZOL-2-YL)PROPYL]AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(5-methyl-1H-imidazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1609399-94-1
Synonyms: 1-(4-methyl-1H-imidazol-2-yl)propan-1-amine dihydrochloride, MolPort-029-997-887, MolPort-039-242-723, MFCD26959649, BG01519298, Z2442102859, 1-(4-Methyl-1H-imidazol-2-yl)-1-propanamine dihydrochloride, 1-(5-methyl-1H-imidazol-2-yl)propan-1-amine dihydrochloride

Molecular Formula:	C₇H₁₅Cl₂N₃	Molecular Weight:	212.118 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PUPQIILNIQKCGL-UHFFFAOYSA-N

1609399-94-1

[1-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ETHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1559059-85-6
Synonyms: [1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl]amine hydrochloride, MolPort-029-906-581, ZX-CM011045, MFCD27966310, AKOS027426460, AK480371, A-6899, 4087874-25G, 1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethanamine hydrochloride, 1-(4-METHYL-1,2,4-TRIAZOL-3-YL)ETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₅H₁₁ClN₄	Molecular Weight:	162.621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDBWHFVLSYIABK-UHFFFAOYSA-N

1559059-85-6

[1-(4-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1H-1,2,3-triazol-4-yl](2-naphthyl)methanone (4 suppliers)

IUPAC Name: [1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)triazol-4-yl]-naphthalen-2-ylmethanone | CAS Registry Number: 860785-20-2
Synonyms: [1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1H-1,2,3-triazol-4-yl](2-naphthyl)methanone, 1-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}-4-(naphthalene-2-carbonyl)-1H-1,2,3-triazole, AC1MUEUA, KS-00001T5Y, ZINC4072984, AKOS005081423, MCULE-4554429663, 12T-0854, [1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)triazol-4-yl]-naphthalen-2-ylmethanone

Molecular Formula:	C₂₁H₁₇N₅O	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NFASNTXZJPOBKC-UHFFFAOYSA-N

860785-20-2

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

[1-(4-Methyl-pyrimidin-02-yl)-piperidin-02-yl]-methanol (0 suppliers)

[1-(4-Methyl-pyrimidin-02-yl)-piperidin-02-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)

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