1-(6-Cyclopropylpyridin-3-yl)ethan-1-ol,1-(6-Cyclopropylpyridin-3-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

154001 to 154050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-Cyclopropylpyridin-3-yl)ethan-1-ol (1 supplier)

2445214-70-8

1-(6-Cyclopropylpyridin-3-yl)ethan-1-one (1 supplier)

1256823-16-1

1-(6-Cyclopropylpyridin-3-yl)ethanamine (6 suppliers)

IUPAC Name: 1-(6-cyclopropylpyridin-3-yl)ethanamine | CAS Registry Number: 1256821-07-4
Synonyms: AK00897900

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQBLKIOCJXIFJH-UHFFFAOYSA-N

1256821-07-4

1-(6-Cyclopropylpyrimidin-4-yl)-1,4-diazepane (4 suppliers)

IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)-1,4-diazepane | CAS Registry Number: 1707566-42-4
Synonyms: 1-(6-Cyclopropyl-pyrimidin-4-yl)-[1,4]diazepane, ZINC96516871, AKOS023594204, F1911-0264

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZCIMEATOLLGEM-UHFFFAOYSA-N

1707566-42-4

1-(6-Cyclopropylpyrimidin-4-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1713463-25-2
Synonyms: ZINC96517354, AKOS027459628, 1-(6-Cyclopropyl-pyrimidin-4-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNAVGMDEFVLCRW-UHFFFAOYSA-N

1713463-25-2

1-(6-Cyclopropylpyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1708370-63-1
Synonyms: 1-(6-Cyclopropyl-pyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid, ZINC96517403, AKOS027458851

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXJSRCAGUAHBPV-UHFFFAOYSA-N

1708370-63-1

1-(6-cyclopropylpyrimidin-4-yl)azetidin-3-ol (1 supplier)

2098110-61-1

1-(6-cyclopropylpyrimidin-4-yl)piperidin-3-amine (1 supplier)

1780216-65-0

1-(6-cyclopropylpyrimidin-4-yl)piperidin-3-ol (1 supplier)

2098017-72-0

1-(6-Cyclopropylpyrimidin-4-yl)piperidin-4-amine (4 suppliers)

IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1707735-23-6
Synonyms: 1-(6-Cyclopropyl-pyrimidin-4-yl)-piperidin-4-ylamine, ZINC96516852, AKOS023580415, F1911-0261

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUYWWXCHOQZUDF-UHFFFAOYSA-N

1707735-23-6

1-(6-cyclopropylpyrimidin-4-yl)piperidin-4-ol (1 supplier)

2098017-67-3

1-(6-Cyclopropylpyrimidin-4-yl)piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1707566-41-3
Synonyms: 1-(6-cyclopropylpyrimidin-4-yl)piperidine-3-carboxylic acid, MolPort-028-927-558, AKOS025312720, F1967-1709

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYEFIGNHQKUSDI-UHFFFAOYSA-N

1707566-41-3

1-(6-Cyclopropylpyrimidin-4-yl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1713639-57-6
Synonyms: ZINC96516843, AKOS027459765, F1911-0273, 1-(6-Cyclopropyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTFJTJXQWHGBBS-UHFFFAOYSA-N

1713639-57-6

1-(6-Cyclopropylpyrimidin-4-yl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: 1-(6-cyclopropylpyrimidin-4-yl)pyrrolidin-3-amine | CAS Registry Number: 1557135-93-9
Synonyms: AKOS023576088, 1-(6-Cyclopropyl-pyrimidin-4-yl)-pyrrolidin-3-ylamine, F1911-0259

Molecular Formula:	C₁₁H₁₆N₄	Molecular Weight:	204.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEASNTJDFGCRSC-UHFFFAOYSA-N

1557135-93-9

1-(6-cyclopropylpyrimidin-4-yl)pyrrolidin-3-ol (1 supplier)

2098017-88-8

1-(6-DIETHYLAMINO-PYRIMIDIN-4-YL)-PIPERIDIN-3-OL (5 suppliers)

IUPAC Name: 1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-ol | CAS Registry Number: 1065484-23-2
Synonyms: 1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-3-ol, 1-[6-(diethylamino)pyrimidin-4-yl]piperidin-3-ol, SBB075199, AKOS015941380, AK-52509, KB-09431, 1-(6-Diethylaminopyrimidin-4-yl)piperidin-3-ol, 1-(6-Diethylamino-pyrimidin-4-yl)-piperidin-3-ol

Molecular Formula:	C₁₃H₂₂N₄O	Molecular Weight:	250.339980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRJPKTCLIARWBE-UHFFFAOYSA-N

1065484-23-2

1-(6-DIETHYLAMINO-PYRIMIDIN-4-YL)-PIPERIDIN-4-OL (5 suppliers)

IUPAC Name: 1-[6-(diethylamino)pyrimidin-4-yl]piperidin-4-ol | CAS Registry Number: 1065484-22-1
Synonyms: 1-(6-(Diethylamino)pyrimidin-4-yl)piperidin-4-ol, 1-[6-(diethylamino)pyrimidin-4-yl]piperidin-4-ol, SBB075198, AKOS015941379, AK-52510, KB-09432, 1-(6-Diethylaminopyrimidin-4-yl)piperidin-4-ol, 1-(6-Diethylamino-pyrimidin-4-yl)-piperidin-4-ol

Molecular Formula:	C₁₃H₂₂N₄O	Molecular Weight:	250.339980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKOZNSDBZBVDQJ-UHFFFAOYSA-N

1065484-22-1

1-(6-Diethylaminopyrimidin-4-yl)piperidin-3-ol (0 suppliers)

1-(6-Diethylaminopyrimidin-4-yl)piperidin-4-ol (0 suppliers)

1-(6-Dimethylamino-pyridin-3-yl)-ethanol (2 suppliers)

IUPAC Name: 1-[6-(dimethylamino)pyridin-3-yl]ethanol | CAS Registry Number: 1355227-42-7
Synonyms: AKOS018445339

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXWBJDWQWJGXCL-UHFFFAOYSA-N

1355227-42-7

1-(6-Ethoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-n-methylmethanamine (1 supplier)

2098041-98-4

1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2h-pyrrol-5-one (1 supplier)

IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 5715-58-2
Synonyms: AC1MWMPA, STOCK3S-40895, MolPort-000-193-835, MolPort-000-746-217, STL149079, AKOS002693383, AKOS005748969, AKOS016059225, MCULE-1600174648, (4E)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)-4-[hydroxy(5-methylfuran-2-yl)methylidene]pyrrolidine-2,3-dione, 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one, 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)-3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₇H₂₄N₂O₆S	Molecular Weight:	504.554260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FMCAHRZBVSLDDY-UHFFFAOYSA-N

5715-58-2

1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-ethylphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7017-98-3
Synonyms: AC1NPRKT

Molecular Formula:	C₃₀H₂₈N₂O₅S	Molecular Weight:	528.618720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OZCZUUMMURWFAO-UHFFFAOYSA-N

7017-98-3

1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)-hydroxymethylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 4835-85-2
Synonyms: AC1MZ40Q, AGN-PC-0K6N1T, MCULE-5998777769, 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)(hydroxy)methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione, 1-(6-ethoxybenzothiazol-2-yl)-4-[(4-fluorophenyl)-hydroxy-methylidene]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione

Molecular Formula:	C₂₇H₂₁FN₂O₅S	Molecular Weight:	504.529443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HSYXSTMMMXKYOU-UHFFFAOYSA-N

4835-85-2

1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-83-6
Synonyms: AC1NROJG

Molecular Formula:	C₃₁H₂₆N₄O₅S	Molecular Weight:	566.626940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VQCPFGGJIFNQKJ-UHFFFAOYSA-N

7067-83-6

1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione | CAS Registry Number: 7067-82-5
Synonyms: AC1NROIJ

Molecular Formula:	C₃₄H₃₄N₄O₆S	Molecular Weight:	626.721960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WNMVFGPARRJHIG-UHFFFAOYSA-N

7067-82-5

1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7017-94-9
Synonyms: AC1NPRE0

Molecular Formula:	C₃₄H₂₈N₂O₆S	Molecular Weight:	592.660920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZGDNCUJZBFYTPB-UHFFFAOYSA-N

7017-94-9

1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione | CAS Registry Number: 7017-95-0
Synonyms: AC1NPRE3

Molecular Formula:	C₃₃H₃₄N₂O₇S	Molecular Weight:	602.697260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PSPZFFDWNJQFBO-UHFFFAOYSA-N

7017-95-0

1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(2-fluorophenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(2-fluorophenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7018-04-4
Synonyms: AC1NR0K4

Molecular Formula:	C₂₉H₂₅FN₂O₅S	Molecular Weight:	532.582603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LLDRVUIPIYILTF-UHFFFAOYSA-N

7018-04-4

1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-pentoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-pentoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7067-84-7
Synonyms: AC1NROKD

Molecular Formula:	C₃₅H₃₆N₄O₆S	Molecular Weight:	640.748540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OIMAUIOROVJYSP-UHFFFAOYSA-N

7067-84-7

1-(6-ETHOXY-1,3-BENZOTHIAZOL-2-YL)-5-(4-HEXOXYPHENYL)-4-[HYDROXY(PYRIDIN-4-YL)METHYLIDENE]PYRROLIDINE-2,3-DIONE (1 supplier)

IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-hexoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7061-35-0
Synonyms: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-hexoxyphenyl)-4-[hydroxy(pyridin-4-yl)methylidene]pyrrolidine-2,3-dione, AC1NR50Q

Molecular Formula:	C₃₁H₃₁N₃O₅S	Molecular Weight:	557.659940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IRVVLSZUQDQXAZ-UHFFFAOYSA-N

7061-35-0

1-(6-Ethoxy-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 899762-49-3
Synonyms: 1-(6-ETHOXY-1,3-BENZOTHIAZOL-2-YL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, ALBB-010627, AKOS032963540, 3-pyrrolidinecarboxylic acid, 1-(6-ethoxy-2-benzothiazolyl)-5-oxo-

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LAPDESDHGIPRKI-UHFFFAOYSA-N

899762-49-3

1-(6-Ethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283109-43-2
Synonyms: 1-(6-ethoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957913, AKOS015958046, F2145-0615

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZITAINHUNXRGAB-UHFFFAOYSA-N

1283109-43-2

1-(6-ETHOXY-1H-BENZIMIDAZOL-2-YL)ETHANOL (1 supplier)

1-(6-Ethoxy-2-(methylthio)pyrimidin-4-yl)piperidin-3-amine hydrochloride (7 suppliers)

IUPAC Name: 1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1353946-37-8
Synonyms: KB-09437, 1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-ylamine hydrochloride, 1-(6-Ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-3-ylamine hydrochloride

Molecular Formula:	C₁₂H₂₁ClN₄OS	Molecular Weight:	304.839340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ORKJBCVHQFONFL-UHFFFAOYSA-N

1353946-37-8

1-(6-Ethoxy-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol (7 suppliers)

IUPAC Name: 1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-3-ol | CAS Registry Number: 1353954-83-2
Synonyms: KB-09436, 1-(6-Ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-3-ol, 1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-ol

Molecular Formula:	C₁₂H₁₉N₃O₂S	Molecular Weight:	269.363160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFTGPKXADCKAQF-UHFFFAOYSA-N

1353954-83-2

1-(6-Ethoxy-2-(methylthio)pyrimidin-4-yl)piperidin-4-amine hydrochloride (7 suppliers)

IUPAC Name: 1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1353955-90-4
Synonyms: KB-09439, 1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ylamine hydrochloride, 1-(6-Ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-ylamine hydrochloride

Molecular Formula:	C₁₂H₂₁ClN₄OS	Molecular Weight:	304.839340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PTGYMUGJKNSGDL-UHFFFAOYSA-N

1353955-90-4

1-(6-Ethoxy-2-(methylthio)pyrimidin-4-yl)piperidin-4-ol (8 suppliers)

IUPAC Name: 1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 1353977-36-2
Synonyms: KB-09438, 1-(6-Ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-ol, 1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ol

Molecular Formula:	C₁₂H₁₉N₃O₂S	Molecular Weight:	269.363160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXAKUYZIBYPITD-UHFFFAOYSA-N

1353977-36-2

1-(6-Ethoxy-2-(methylthio)pyrimidin-4-yl)piperidine-2-carboxylic acid (7 suppliers)

IUPAC Name: 1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidine-2-carboxylic acid | CAS Registry Number: 1353945-33-1
Synonyms: KB-09440, 1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidine-2-carboxylic acid, 1-(6-Ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₉N₃O₃S	Molecular Weight:	297.373260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: REVPQQXCUYHEEV-UHFFFAOYSA-N

1353945-33-1

1-(6-Ethoxy-2-(methylthio)pyrimidin-4-yl)piperidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1353987-35-5
Synonyms: KB-09441, 1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidine-3-carboxylic acid, 1-(6-Ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₉N₃O₃S	Molecular Weight:	297.373260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QKLPQRUHHSVEHA-UHFFFAOYSA-N

1353987-35-5

1-(6-Ethoxy-2-(methylthio)pyrimidin-4-yl)piperidine-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1353985-26-8
Synonyms: KB-09442, 1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid, 1-(6-Ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₉N₃O₃S	Molecular Weight:	297.373260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UIZREJBERYIESY-UHFFFAOYSA-N

1353985-26-8

1-(6-Ethoxy-2-(methylthio)pyrimidin-4-yl)pyrrolidin-3-ol (8 suppliers)

IUPAC Name: 1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-ol | CAS Registry Number: 1353974-51-2
Synonyms: KB-09443, 1-(6-Ethoxy-2-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-ol, 1-(6-Ethoxy-2-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.336580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AHLKGYNZBNEUTI-UHFFFAOYSA-N

1353974-51-2

1-(6-Ethoxy-2-methylpyridin-3-yl)ethamine (3 suppliers)

IUPAC Name: 1-(6-ethoxy-2-methylpyridin-3-yl)ethanamine | CAS Registry Number: 1355234-09-1
Synonyms: AKOS027453390, 1-(6-Ethoxy-2-methyl-pyridin-3-yl)-ethylamine

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNZLHERFRZZFBT-UHFFFAOYSA-N

1355234-09-1

1-(6-Ethoxy-3-azabicyclo[3.1.1]heptan-3-yl)-2-(methylamino)ethan-1-one (1 supplier)

2097994-85-7

1-(6-ethoxy-3-pyridazinyl)-4-piperidinamine hydrochloride (3 suppliers)

IUPAC Name: 1-(6-ethoxypyridazin-3-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185315-26-7
Synonyms: 1-(6-Ethoxy-pyridazin-3-yl)-piperidin-4-ylamine hydrochloride, SBB075336, AKOS015941470, AK-52511, KB-09444, 1-(6-ethoxypyridazin-3-yl)-4-piperidylamine, chloride, 1-(6-Ethoxypyridazin-3-yl)piperidin-4-amine hydrochloride, 1-(6-Ethoxypyridazin-3-yl)piperidin-4-ylamine hydrochloride

Molecular Formula:	C₁₁H₁₉ClN₄O	Molecular Weight:	258.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUVHFZLPOHXMDA-UHFFFAOYSA-N

1185315-26-7

1-(6-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone (1 supplier)

IUPAC Name: 1-(6-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone | CAS Registry Number: 5543-29-3
Synonyms: ZINC00682877, AC1LKK5N, Oprea1_069539, Oprea1_572082, STOCK1S-21130, MolPort-001-936-414, ZINC682877, STK870941, AKOS000618245, MCULE-6157771659, BAS 00501772, ST50232619, AB00088259-01, 5-acetyl-6-ethoxy-4,4-dimethyl-1-thioxo-4,5-dihydro-1,2-dithioleno[5,4-c]quino line, 1-(6-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Molecular Formula:	C₁₆H₁₇NO₂S₃	Molecular Weight:	351.506680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SAXCKBJAQQJDDI-UHFFFAOYSA-N

5543-29-3

1-(6-Ethoxy-4-methylpyridin-3-yl)propan-1-amine (2 suppliers)

IUPAC Name: 1-(6-ethoxy-4-methylpyridin-3-yl)propan-1-amine | CAS Registry Number: 1355174-23-0
Synonyms: 1-(6-Ethoxy-4-methyl-pyridin-3-yl)-propylamine, AKOS027452405

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBKQDPHXKUJFCK-UHFFFAOYSA-N

1355174-23-0

1-(6-Ethoxy-4-methylpyridin-3-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(6-ethoxy-4-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355174-18-3
Synonyms: 1-(6-Ethoxy-4-methyl-pyridin-3-yl)-propan-1-one, ZINC72223125, AKOS027452401

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXBYQYXOMYVGOY-UHFFFAOYSA-N

1355174-18-3

1-(6-Ethoxy-4-methylquinolin-2-yl)propan-2-one (3 suppliers)

IUPAC Name: 1-(6-ethoxy-4-methylquinolin-2-yl)propan-2-one | CAS Registry Number: 1437391-10-0
Synonyms: ZINC95096707, AKOS027455380, 1-(6-Ethoxy-4-methyl-quinolin-2-yl)-propan-2-one

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAOPXFSCZQGBOM-UHFFFAOYSA-N

1437391-10-0

1-(6-Ethoxy-4-methylquizolin-2-yl)guanidine (5 suppliers)

IUPAC Name: 2-(6-ethoxy-4-methylquinazolin-2-yl)guanidine | CAS Registry Number: 5361-35-3
Synonyms: N-(6-ethoxy-4-methylquinazolin-2-yl)guanidine, 2-(6-ethoxy-4-methylquinazolin-2-yl)guanidine, Guanidine, N-(6-ethoxy-4-methyl-2-quinazolinyl)-, AC1MJFIM, BAS 01989717, MolPort-000-870-546, ALBB-021847, ZINC4008855, ZX-AN037436, SBB041925, STK076222, AKOS000270434, MCULE-9636448112, EU-0044934, R3599, 1-(6-ethoxy-4-methylquinazolin-2-yl)guanidine, N-(6-Ethoxy-4-methyl-quinazolin-2-yl)-guanidine, amino(6-ethoxy-4-methylquinazolin-2-yl)carboxamidine

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGHODIDPXRXPOY-UHFFFAOYSA-N

5361-35-3

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