1-[4-(Propan-2-yl)-1,3-thiazol-2-yl]cyclopropan-1-amine,1-[4-(Propan-2-yl)benzenesulfonyl]piperazine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

186451 to 186500 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-[4-(Propan-2-yl)-1,3-thiazol-2-yl]cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclopropan-1-amine | CAS Registry Number: 1785177-85-6

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHQVTMWVGVBGEJ-UHFFFAOYSA-N

1785177-85-6

1-[4-(Propan-2-yl)benzenesulfonyl]piperazine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1170525-97-9
Synonyms: 1-[(4-isopropylphenyl)sulfonyl]piperazine hydrochloride, CTK6A5300, AKOS025980473, EN300-31581

Molecular Formula:	C₁₃H₂₁ClN₂O₂S	Molecular Weight:	304.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDDMVVNSEDTNET-UHFFFAOYSA-N

1170525-97-9

1-[4-(Propan-2-yl)benzenesulfonyl]piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 727983-30-4
Synonyms: 1-[4-(propan-2-yl)benzenesulfonyl]piperidine-4-carboxylic acid, 1-[(4-isopropylphenyl)sulfonyl]piperidine-4-carboxylic acid, 1-{[4-(propan-2-yl)phenyl]sulfonyl}piperidine-4-carboxylic acid, CTK6A5297, ZINC3374684, BBL001487, HTS028426, STL080933, AKOS002301798, MCULE-7723764969, NE37717, ST50780272, EN300-08544, SR-01000046739, SR-01000046739-1, Z45524869, 1-[(4-isopropylphenyl)sulfonyl]-4-piperidinecarboxylic acid, 1-{[4-(methylethyl)phenyl]sulfonyl}piperidine-4-carboxylic acid

Molecular Formula:	C₁₅H₂₁NO₄S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJDDNPKZZMWMRV-UHFFFAOYSA-N

727983-30-4

1-[4-(propan-2-yl)benzyl]piperidine (2 suppliers)

IUPAC Name: 1-[(4-propan-2-ylphenyl)methyl]piperidine | CAS Registry Number: 6947-73-5
Synonyms: 1-[(4-propan-2-ylphenyl)methyl]piperidine, 84871-07-8, NSC56139, AC1L6EMV, AC1Q1GPE, SureCN11139655, CTK5D0078, KST-1B8879, AR-1B9324, NSC-56139, AG-J-67170, KB-216793

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXISIFQFQAODOV-UHFFFAOYSA-N

6947-73-5

1-[4-(Propan-2-yl)cyclohexyl]piperazine (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylcyclohexyl)piperazine | CAS Registry Number: 1344258-85-0
Synonyms: 1-[4-(propan-2-yl)cyclohexyl]piperazine, SCHEMBL18922361, ZINC54557503, AKOS012000989, MCULE-1209278389, NE34055, Z1367006646

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWZWASSNJIBIDM-UHFFFAOYSA-N

1344258-85-0

1-[4-(propan-2-yl)cyclopent-1-en-1-yl]ethanol (1 supplier)

IUPAC Name: 1-(4-propan-2-ylcyclopenten-1-yl)ethanol | CAS Registry Number: 80113-80-0
Synonyms: NSC19518, AC1L5FMG, CTK5E7462, NSC-19518, AG-J-08197, 1-(4-propan-2-ylcyclopenten-1-yl)ethanol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XYPRAORYAAWJAI-UHFFFAOYSA-N

80113-80-0

1-[4-(Propan-2-yl)phenyl]-1H-1,2,3,4-tetrazole-5-thiol (0 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 121690-13-9
Synonyms: 1-[4-(propan-2-yl)phenyl]-1H-1,2,3,4-tetrazole-5-thiol, 1-(4-isopropylphenyl)-1H-tetrazole-5-thiol, SCHEMBL10022440, SCHEMBL21755093, ZINC6887919, MFCD06655442, AKOS008987389, MCULE-2736557857, NE43648, EN300-12715, SR-01000065832, SR-01000065832-1, Z85921926

Molecular Formula:	C₁₀H₁₂N₄S	Molecular Weight:	220.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLESZQGPJXOSSI-UHFFFAOYSA-N

121690-13-9

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

1494391-57-9

1-[4-(Propan-2-yl)phenyl]-1H-imidazole-2-thiol (3 suppliers)

IUPAC Name: 3-(4-propan-2-ylphenyl)-1H-imidazole-2-thione | CAS Registry Number: 358619-10-0
Synonyms: 1-(4-isopropylphenyl)-1H-imidazole-2-thiol, 1-[4-(propan-2-yl)phenyl]-1H-imidazole-2-thiol, SCHEMBL12925959, CTK6A5110, CTK8F2757, ZINC3354108, AKOS008968510, AKOS022361249, MCULE-8855918509, EN300-12053, AB00734537-01, SR-01000063704, 1-(4-Isopropylphenyl)-1H-imidazole-2(3H)-thione, SR-01000063704-1, Z57981929, 2H-Imidazole-2-thione, 1,3-dihydro-1-[4-(1-methylethyl)phenyl]-

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDNXQUYNBGGTMR-UHFFFAOYSA-N

358619-10-0

1-[4-(Propan-2-yl)phenyl]-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one (3 suppliers)

IUPAC Name: 3-(4-propan-2-ylphenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 852400-17-0
Synonyms: 1-[4-(propan-2-yl)phenyl]-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one, 3-(4-isopropylphenyl)-2-mercapto-3,5-dihydro-4H-imidazol-4-one, CTK7H4378, CTK8F4701, ZINC4205543, AKOS034636918, MCULE-7958690592, NE23498, EN300-12629, Z85923444

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCIQDMKZTPMMCK-UHFFFAOYSA-N

852400-17-0

1-[4-(Propan-2-yl)phenyl]-3-propanoylpiperidin-2-one (1 supplier)

IUPAC Name: 3-propanoyl-1-(4-propan-2-ylphenyl)piperidin-2-one | CAS Registry Number: 2060029-47-0

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUURSRUNNGACEX-UHFFFAOYSA-N

2060029-47-0

1-[4-(PROPAN-2-YL)PHENYL]BUT-3-EN-1-OL (2 suppliers)

IUPAC Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,3,3a,4,9,9a-hexahydrobenzo[f][2]benzofuran | CAS Registry Number: 6267-81-8
Synonyms: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan, NSC36564, AC1L5U48, AC1Q576B, CTK5B5559, AR-1F6035, NSC-36564, NSC403172, AG-K-26032, NSC-403172, 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,3,3a,4,9,9a-hexahydrobenzo[f][2]benzofuran

Molecular Formula:	C₂₂H₂₆O₅	Molecular Weight:	370.438840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNYFJOSGQNXLHS-UHFFFAOYSA-N

6267-81-8

1-[4-(PROPAN-2-YL)PHENYL]BUT-3-EN-1-YL ACETATE (3 suppliers)

IUPAC Name: 2-methyl-5-(trifluoromethyl)tetrazole | CAS Registry Number: 768-27-4
Synonyms: 2-Methyl-5-(trifluoromethyl)tetrazole, 2H-Tetrazole, 2-methyl-5-(trifluoromethyl)-, NSC141915, AC1L62FW, AC1Q4JX9, SureCN3441193, CTK5E3482, AR-1E3716, AG-K-49387, NSC-141915, 2-methyl-5-(trifluoromethyl)-2H-tetrazole

Molecular Formula:	C₃H₃F₃N₄	Molecular Weight:	152.077930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PCQICWDPWODMNF-UHFFFAOYSA-N

768-27-4

1-[4-(Propan-2-yl)phenyl]cyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 854446-71-2
Synonyms: 1-[4-(propan-2-yl)phenyl]cyclohexane-1-carboxylic acid, 1-(4-ISOPROPYLPHENYL)CYCLOHEXANECARBOXYLIC ACID, CTK6A4940, ZINC21952570, AKOS000125939, Z2515207534

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEXNEGRLRCSPEI-UHFFFAOYSA-N

854446-71-2

1-[4-(Propan-2-yl)phenyl]cyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 923170-30-3
Synonyms: 1-[4-(propan-2-yl)phenyl]cyclopentane-1-carboxylic acid, 1-(4-ISOPROPYLPHENYL)CYCLOPENTANECARBOXYLIC ACID, SCHEMBL21826426, CTK6A4939, ZINC20285249, AKOS009113491, MCULE-2447199420, NE19353, EN300-72665, Z228589350

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGAINRAEGWSQPY-UHFFFAOYSA-N

923170-30-3

1-[4-(Propan-2-yl)phenyl]ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)ethanamine;hydrochloride | CAS Registry Number: 91338-99-7
Synonyms: 1-(4-isopropylphenyl)ethanamine hydrochloride, SCHEMBL1923125, CTK6A4916, EN300-30785, 1-[4-(propan-2-yl)phenyl]ethan-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LMSMWEMLBQTBPN-UHFFFAOYSA-N

91338-99-7

1-[4-(Propan-2-yl)phenyl]ethane-1,2-diol (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)ethane-1,2-diol | CAS Registry Number: 176646-88-1
Synonyms: 1-[4-(propan-2-yl)phenyl]ethane-1,2-diol, 1-(p-isopropylphenyl)-1,2-ethanadiol, AKOS019066918

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTOXIXZPTVCLFJ-UHFFFAOYSA-N

176646-88-1

1-[4-(propan-2-yl)phenyl]piperazine (1 supplier)

1174307-78-8

1-[4-(propan-2-yl)phenyl]propan-1-amine (3 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)propan-1-amine | CAS Registry Number: 832741-12-5
Synonyms: 1-(4-isopropylphenyl)propan-1-amine, 1-(4-propan-2-ylphenyl)propan-1-amine, SCHEMBL8284225, ALBB-001495, MFCD03419830, STK313309, AKOS000308130, MCULE-6442822995, CS-0265229, N12484, Z1318186470

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJLZRVDZPRNPIM-UHFFFAOYSA-N

832741-12-5

1-[4-(Propan-2-yl)pyrimidin-2-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylpyrimidin-2-yl)ethanamine | CAS Registry Number: 1343627-54-2
Synonyms: 1-[4-(propan-2-yl)pyrimidin-2-yl]ethan-1-amine, AKOS012622892

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBFKOVPXBBCKSI-UHFFFAOYSA-N

1343627-54-2

1-[4-(PROPAN-2-YLOXY)BENZYL]-2-THIOXOTETRAHYDROPYRIMIDIN-4(1H)-ONE (1 supplier)

IUPAC Name: 1-[(4-propan-2-yloxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 55798-63-5
Synonyms: BRN 0802381, 1-[4-(propan-2-yloxy)benzyl]-2-thioxotetrahydropyrimidin-4(1h)-one, ZINC00330635, BAS 02786499, Tetrahydro-1-((4-(1-methylethoxy)phenyl)methyl)-2-thioxo-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, tetrahydro-1-((4-(1-methylethoxy)phenyl)methyl)-2-thioxo-, AC1LG88J, AC1Q7FA0, Oprea1_794776, CTK8D7936, MolPort-001-983-363, KST-1B5576, AR-1B9329, AKOS000588911, LS-136039, 1-(4-Isopropoxy-benzyl)-2-thioxo-tetrahydro-pyrimidin-4-one, 1-[(4-propan-2-yloxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one

Molecular Formula:	C₁₄H₁₈N₂O₂S	Molecular Weight:	278.369920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBIZXXLWJOAOBI-UHFFFAOYSA-N

55798-63-5

1-[4-(PROPAN-2-YLOXY)PHENYL]BUTAN-1-ONE (3 suppliers)

IUPAC Name: 1-(4-propan-2-yloxyphenyl)butan-1-one | CAS Registry Number: 1094499-41-8
Synonyms: AKOS009348163

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBTGNIYUMURIQH-UHFFFAOYSA-N

1094499-41-8

1-[4-(PROPAN-2-YLOXY)PHENYL]CYCLOPROPAN-1-AMINE (0 suppliers)

IUPAC Name: 1-(4-propan-2-yloxyphenyl)cyclopropan-1-amine | CAS Registry Number: 1314702-45-8
Synonyms: 1-[4-(propan-2-yloxy)phenyl]cyclopropan-1-amine, 1-(4-propan-2-yloxyphenyl)cyclopropan-1-amine, A1-19342

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

InChIKey: MZRDWVIDSNSKMC-UHFFFAOYSA-N

1314702-45-8

1-[4-(propan-2-yloxy)phenyl]ethan-1-amine (1 supplier)

1-[4-(Propan-2-yloxy)phenyl]ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(4-propan-2-yloxyphenyl)ethanethiol | CAS Registry Number: 1039964-09-4
Synonyms: 1-[4-(PROPAN-2-YLOXY)PHENYL]ETHANE-1-THIOL, SCHEMBL22006692

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVNQUEBLFVWJAH-UHFFFAOYSA-N

1039964-09-4

1-[4-(Propan-2-ylsulfanyl)phenyl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-(4-propan-2-ylsulfanylphenyl)ethanamine | CAS Registry Number: 1183610-56-1
Synonyms: 1-[4-(propan-2-ylsulfanyl)phenyl]ethan-1-amine, STL219915, AKOS009164474, MCULE-5682751685, NE40044, 1-[4-(methylethylthio)phenyl]ethylamine, ST45243666, 1-[4-(propan-2-ylsulfanyl)phenyl]ethanamine, EN300-69023, Z1263811633

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRDXHVBIGLAVCI-UHFFFAOYSA-N

1183610-56-1

1-[4-(propan-2-ylsulfanyl)phenyl]ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-propan-2-ylsulfanylphenyl)ethanone | CAS Registry Number: 4074-53-7
Synonyms: Ethanone, 1-[4-[(1-methylethyl)thio]phenyl]-, 4'-(Isopropylthio)acetophenone, SCHEMBL5319294, 1-acetyl-4-(methylethylthio)benzene, STL219955, ZINC37492264, AKOS005216865, MCULE-5754366801, NE37346, 1-(4-propan-2-ylsulfanylphenyl)ethanone, 1-[4-(propan-2-ylsulfanyl)phenyl]ethanone, ST45243708, EN300-69080, J3.524.490E, Z1258948220

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTTFHZPZGUCXKR-UHFFFAOYSA-N

4074-53-7

1-[4-(Propane-2-sulfonyl)phenyl]piperazine (0 suppliers)

IUPAC Name: 1-(4-propan-2-ylsulfonylphenyl)piperazine | CAS Registry Number: 1048921-11-4
Synonyms: MolPort-004-962-088, KM4036, AKOS022368733, 1-[(4-ISOPROPYLSULFONYL)PHENYL]PIPERAZINE

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLUCBCOJCIZPEX-UHFFFAOYSA-N

1048921-11-4

1-[4-(Pyrazin-2-yloxy)phenyl]ethan-1-ol (2 suppliers)

IUPAC Name: 1-(4-pyrazin-2-yloxyphenyl)ethanol | CAS Registry Number: 866157-14-4
Synonyms: 1-[4-(2-pyrazinyloxy)phenyl]-1-ethanol, 1-[4-(pyrazin-2-yloxy)phenyl]ethan-1-ol, AC1MX7HG, MLS001195454, CHEMBL1874971, HMS2850D15, KS-00003OL6, 1-(4-pyrazin-2-yloxyphenyl)ethanol, AKOS005108263, MCULE-8376730589, MS-2468, SMR000550745, SR-01000308511, SR-01000308511-1

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCRGSWFVKGVGHD-UHFFFAOYSA-N

866157-14-4

1-[4-(Pyrazin-2-yloxy)phenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-(4-pyrazin-2-yloxyphenyl)ethanone | CAS Registry Number: 866156-98-1
Synonyms: 1-[4-(2-pyrazinyloxy)phenyl]-1-ethanone, 1-[4-(pyrazin-2-yloxy)phenyl]ethan-1-one, MLS000755816, AC1N754R, CHEMBL1733217, SCHEMBL18355733, HMS2601J14, ZINC4108348, 1-(4-pyrazin-2-yloxyphenyl)ethanone, AKOS005108035, MCULE-3028325391, MS-2451, KS-0000284X, SMR000337479, SR-01000308481, SR-01000308481-1

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSBXSXPYOVTBLH-UHFFFAOYSA-N

866156-98-1

1-[4-(Pyrazin-2-yloxy)phenyl]propan-1-one (3 suppliers)

IUPAC Name: 1-(4-pyrazin-2-yloxyphenyl)propan-1-one | CAS Registry Number: 866156-99-2
Synonyms: 1-[4-(2-pyrazinyloxy)phenyl]-1-propanone, 1-[4-(pyrazin-2-yloxy)phenyl]propan-1-one, AC1MVBM2, ZINC4108352, AKOS005108036, MCULE-4488568882, MS-2452, KS-0000284Y, 1-(4-pyrazin-2-yloxyphenyl)propan-1-one, SR-01000308491, SR-01000308491-1

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDQKKQXUFYFBNL-UHFFFAOYSA-N

866156-99-2

1-[4-(Pyridin-2-yl)piperazin-1-yl]-2-(thiophen-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-2-thiophen-2-ylethanone | CAS Registry Number: 433946-96-4
Synonyms: GNF-Pf-3077, 1-(4-(2-PYRIDYL)PIPERAZINYL)-2-(2-THIENYL)ETHAN-1-ONE, 1-[4-(pyridin-2-yl)piperazin-1-yl]-2-(thiophen-2-yl)ethan-1-one, SMR000109076, AC1LFZB1, Cambridge id 7012065, MLS000113170, CHEMBL600332, CTK7G3362, KS-00003PNE, HMS1586O09, HMS2178P09, ZINC235704, AKOS002132422, CCG-201220, MCULE-3616910003, BAS 05620340, EU-0099602, VU0151499-1, SR-01000594867

Molecular Formula:	C₁₅H₁₇N₃OS	Molecular Weight:	287.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTHRHNZRYDFSNR-UHFFFAOYSA-N

433946-96-4

1-[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]-3-(3,4,5-TRIMETHOXYPHENYL)PROPANE-1,3-DIONE (1 supplier)

IUPAC Name: N-benzyl-N-(4-methylphenyl)-2-morpholin-4-ylacetamide;hydrochloride | CAS Registry Number: 27241-99-2
Synonyms: N-Benzyl-4-morpholineaceto-p-toluidide hydrochloride, 4-Morpholineaceto-p-toluidide, N-benzyl-, monohydrochloride, AC1L4VQR, AC1Q5I5E, n-benzyl-n-(4-methylphenyl)-2-(morpholin-4-yl)acetamide hydrochloride(1:1), LS-92382, N-benzyl-N-(4-methylphenyl)-2-morpholin-4-ylacetamide hydrochloride

Molecular Formula:	C₂₀H₂₅ClN₂O₂	Molecular Weight:	360.882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYGOEPLXGPTHGS-UHFFFAOYSA-N

27241-99-2

1-[4-(Pyridin-2-yl)piperazin-1-yl]ethan-1-one (1 supplier)

IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 419556-94-8
Synonyms: 1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one, AC1LC9SW, 1-(4-Pyridin-2-yl-piperazin-1-yl)-ethanone, SCHEMBL4550239, CTK6A0454, LJEYUIVXISYCFI-UHFFFAOYSA-N, KS-00003L0L, ZINC5631789, 1-Acetyl-4-(Pyridin-2-yl)piperazine, AKOS008914512, GS-0453, 1-[4-(2-Pyridinyl)piperazino]ethanone, 1-(4-pyridin-2-ylpiperazin-1-yl)ethanone, 1-(4-Pyridin-2-yl-piperazin-1-yl)ethanone, SR-01000217180, SR-01000217180-1, 8RA

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJEYUIVXISYCFI-UHFFFAOYSA-N

419556-94-8

1-[4-(pyridin-2-yl)piperazin-1-yl]propan-2-amine (4 suppliers)

IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-amine | CAS Registry Number: 337956-40-8
Synonyms: SureCN4486168, CTK6A8422, MolPort-004-313-759, AKOS000152525, AG-C-50149, EN300-80279

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.314000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKCXGGYMMFWODE-UHFFFAOYSA-N

337956-40-8

1-[4-(Pyridin-2-yl)pyrrolidin-3-yl]ethan-1-one (1 supplier)

IUPAC Name: 1-(4-pyridin-2-ylpyrrolidin-3-yl)ethanone | CAS Registry Number: 2060032-62-2

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVEFFJGLLKPEBO-UHFFFAOYSA-N

2060032-62-2

1-[4-(pyridin-2-yloxy)phenyl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: (4-pyridin-2-yloxyphenyl)methanamine;dihydrochloride | CAS Registry Number: 2034621-68-4
Synonyms: AKOS032456204, (4-(pyridin-2-yloxy)phenyl)methanamine dihydrochloride, F2167-4983, 1-[4-(PYRIDIN-2-YLOXY)PHENYL]METHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₂H₁₄Cl₂N₂O	Molecular Weight:	273.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OPNHCJBXPLOHNN-UHFFFAOYSA-N

2034621-68-4

1-[4-(Pyridin-3-yl)-1,3-thiazol-2-yl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1250223-59-6
Synonyms: 1-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]ethan-1-amine, AKOS010592383, MCULE-4816394268

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROJJEBWCRGEGET-UHFFFAOYSA-N

1250223-59-6

1-[4-(Pyridin-3-yl)-1,3-thiazol-2-yl]ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1269152-59-1
Synonyms: 1-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]ethan-1-amine dihydrochloride, AKOS023166484, MCULE-9978351657, NE50805, EN300-73366, Z1266854903

Molecular Formula:	C₁₀H₁₃Cl₂N₃S	Molecular Weight:	278.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHQVCSYLFXVRBG-UHFFFAOYSA-N

1269152-59-1

1-[4-(Pyridin-3-yl)phenyl]ethan-1-amine (4 suppliers)

IUPAC Name: 1-(4-pyridin-3-ylphenyl)ethanamine | CAS Registry Number: 885468-60-0
Synonyms: 1-[4-(pyridin-3-yl)phenyl]ethan-1-amine, AKOS010254019, MCULE-6849097156, NE20456, Z1324055653

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGGKRFGMVHUZQV-UHFFFAOYSA-N

885468-60-0

1-[4-(pyridin-3-yl)phenyl]ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(4-pyridin-3-ylphenyl)ethanamine;dihydrochloride | CAS Registry Number: 2225136-52-5
Synonyms: 1-(4-(Pyridin-3-yl)phenyl)ethan-1-amine dihydrochloride, 1-(4-pyridin-3-ylphenyl)ethanamine;dihydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AAKOFADKRHLPAA-UHFFFAOYSA-N

2225136-52-5

1-[4-(Pyridin-3-ylmethoxy)-phenyl]-piperazine trihydrochloride (3 suppliers)

IUPAC Name: 1-[4-(pyridin-3-ylmethoxy)phenyl]piperazine;trihydrochloride | CAS Registry Number: 1187928-13-7
Synonyms: 1-[4-(PYRIDIN-3-YLMETHOXY)-PHENYL]-PIPERAZINE TRIHYDROCHLORIDE, NE63479, 1-(4-(pyridin-3-ylmethoxy)phenyl)piperazine trihydrochloride

Molecular Formula:	C₁₆H₂₂Cl₃N₃O	Molecular Weight:	378.724380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IXCUFAVPLDPARE-UHFFFAOYSA-N

1187928-13-7

1-[4-(Pyridin-3-ylmethoxy)phenyl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-[4-(pyridin-3-ylmethoxy)phenyl]ethanamine | CAS Registry Number: 954580-97-3
Synonyms: 1-[4-(pyridin-3-ylmethoxy)phenyl]ethan-1-amine, EN300-39623, 1-[4-(pyridin-3-ylmethoxy)phenyl]ethanamine, CTK6A5232, AKOS000150754, MCULE-3653714694, NE53603, SEL10402156, {1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl}amine

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KETPVJFWOHNYIN-UHFFFAOYSA-N

954580-97-3

1-[4-(pyridin-3-ylmethoxy)phenyl]ethanamine (1 supplier)

1-[4-(pyridin-3-ylmethoxy)phenyl]methanamine (1 supplier)

1-[4-(Pyridin-3-yloxy)phenyl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-(4-pyridin-3-yloxyphenyl)ethanamine | CAS Registry Number: 869945-02-8
Synonyms: 1-[4-(pyridin-3-yloxy)phenyl]ethan-1-amine, CTK6A5200, AKOS000311184, 1-[4-(PYRIDIN-3-YLOXY)PHENYL]ETHANAMINE

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSFDAKMISBBZMK-UHFFFAOYSA-N

869945-02-8

1-[4-(Pyridin-4-yl)-1,3-thiazol-2-yl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1247236-82-3
Synonyms: 1-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethan-1-amine, AKOS010593866

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFSPCCHHEBOTGZ-UHFFFAOYSA-N

1247236-82-3

1-[4-(Pyridin-4-yl)-1,3-thiazol-2-yl]ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1269151-33-8
Synonyms: 1-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethan-1-amine dihydrochloride, AKOS023166483, NE49159, EN300-73365

Molecular Formula:	C₁₀H₁₃Cl₂N₃S	Molecular Weight:	278.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KFEBBVWYUQGJIE-UHFFFAOYSA-N

1269151-33-8

1-[4-(Pyridin-4-yl)phenyl]ethan-1-amine (4 suppliers)

IUPAC Name: 1-(4-pyridin-4-ylphenyl)ethanamine | CAS Registry Number: 885468-61-1
Synonyms: 1-[4-(pyridin-4-yl)phenyl]ethan-1-amine, 1-(4-(Pyridin-4-yl)phenyl)ethanamine, SCHEMBL9931515, AKOS008145214, MCULE-1530837202, NE36702, A1-25619

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPBHYDOOJXDXBR-UHFFFAOYSA-N

885468-61-1

1-[4-(Pyridin-4-yl)piperazin-1-yl]ethan-1-one (0 suppliers)

IUPAC Name: 1-(4-pyridin-4-ylpiperazin-1-yl)ethanone | CAS Registry Number: 300394-67-6
Synonyms: 1-[4-(pyridin-4-yl)piperazin-1-yl]ethan-1-one, 1-(4-pyridin-4-ylpiperazin-1-yl)ethanone, AC1N9E1W, SCHEMBL6603738, KS-00003L0M, ZINC5283477, AKOS022844438, GS-0454, MCULE-2083784681, 8TV

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUIMATYBNXNRMU-UHFFFAOYSA-N

300394-67-6

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