6-(1-phenylethyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one,6-(1-phenylethyl)pyrimidin-4-amine Suppliers & Manufacturers

CHEMICAL products : Other

206001 to 206050 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

6-(1-phenylethyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)

IUPAC Name: 6-(1-phenylethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 359828-79-8
Synonyms: 4(1H)-Pyrimidinone, 2,3-dihydro-6-(1-phenylethyl)-2-thioxo-, AKOS026714471, F1967-3724, 6-(1-phenylethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCYQRSRNGQKQGW-UHFFFAOYSA-N

359828-79-8

6-(1-phenylethyl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-(1-phenylethyl)pyrimidin-4-amine | CAS Registry Number: 2091270-06-1
Synonyms: F1967-6931

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULYIIYXBGAMZNO-UHFFFAOYSA-N

2091270-06-1

6-(1-Phenylethyl)pyrimidin-4-ol (0 suppliers)

2090418-29-2

6-(1-phenylethyl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

IUPAC Name: 6-(1-phenylethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 1204750-08-2
Synonyms: 6-(1-phenylethyl)pyrimidine-2,4(1H,3H)-dione, AKOS026714422, 6-(alpha-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione, F1967-3646

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMZHYSHXJCMXDL-UHFFFAOYSA-N

1204750-08-2

6-(1-phenylethylsulfanyl)-7h-purine (0 suppliers)

IUPAC Name: 6-(1-phenylethylsulfanyl)-7H-purine | CAS Registry Number: 93087-27-5
Synonyms: ST50812008, AC1NED6U, 6-(phenylethylthio)purine, Oprea1_215779, IFLab1_002237, MolPort-008-005-364, HMS1418F15, NSC36828, NSC-36828, STL011558, 6-(1-phenylethylsulfanyl)-7H-purine, AKOS002326827, AKOS016332218, AKOS016338204, MCULE-4897702803, Purine, 6-(.alpha.-methylbenzylthio)-, 1H-Purine, 6-[(1-phenylethyl)thio]-, 6-[(1-phenylethyl)sulfanyl]-9H-purine, 6-{[(1R)-1-phenylethyl]sulfanyl}-7H-purine, 6-{[(1S)-1-phenylethyl]sulfanyl}-7H-purine

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMBWDPDKBLQESI-UHFFFAOYSA-N

93087-27-5

6-(1-phenylpropyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)

IUPAC Name: 6-(1-phenylpropyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 359828-82-3
Synonyms: 6-(1-phenylpropyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 6-(1-phenylpropyl)-2-sulfanylidene-1H-pyrimidin-4-one, AKOS026714469, F1967-3722

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWSPMQTVPKMNCE-UHFFFAOYSA-N

359828-82-3

6-(1-phenylpropyl)-7,8-dihydro-5h-1,6-naphthyridine (0 suppliers)

IUPAC Name: 6-(1-phenylpropyl)-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75510-27-9
Synonyms: 6-(1-Phenylpropyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(1-phenylpropyl)-, AC1MHW3B, LS-95988, 6-(1-phenylpropyl)-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQSAGJDOGIZJBD-UHFFFAOYSA-N

75510-27-9

6-(1-phenylpropyl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-(1-phenylpropyl)pyrimidin-4-amine | CAS Registry Number: 2092086-66-1
Synonyms: F1967-6929

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPIFKCRMMUQRBL-UHFFFAOYSA-N

2092086-66-1

6-(1-Phenylpropyl)pyrimidin-4-ol (0 suppliers)

2090311-15-0

6-(1-phenylpropyl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)

IUPAC Name: 6-(1-phenylpropyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 2098024-26-9
Synonyms: 6-(1-phenylpropyl)pyrimidine-2,4(1H,3H)-dione, AKOS026714420, F1967-3644

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTSYNACVEWMOJI-UHFFFAOYSA-N

2098024-26-9

6-(1-Phenylvinyl)-1,3-benzothiazole (0 suppliers)

IUPAC Name: 6-(1-phenylethenyl)-1,3-benzothiazole | CAS Registry Number: 1189704-93-5
Synonyms: CTK5J2627, MolPort-006-710-352, 6-(1-Phenyl-vinyl)-benzothiazole, ZINC35635936, FT-0689686

Molecular Formula:	C₁₅H₁₁NS	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CICCVJMXJNONFA-UHFFFAOYSA-N

1189704-93-5

6-(1-Piperazinyl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-piperazin-1-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 21840-23-3
Synonyms: AI3-60105, 6-(piperazin-1-yl)-1,3,5-triazine-2,4-diamine, 2,4-Diamino-6-(1-piperazinyl)-s-triazine, s-Triazine, 2,4-diamino-6-(1-piperazinyl)-, 1,3,5-Triazine-2,4-diamine, 6-(1-piperazinyl)-, AC1Q4VUY, AC1L4PO9, SureCN8962532, CTK4E7764, AR-1H0085, AG-K-77049, LS-155321, 6-piperazin-1-yl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₇H₁₃N₇	Molecular Weight:	195.225020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KIBBUGBJMBIZHY-UHFFFAOYSA-N

21840-23-3

6-(1-PIPERAZINYL)-2-PYRIDINECARBOXYLIC ACID (0 suppliers)

1455932-27-0

6-(1-PIPERAZINYL)-2-PYRIDINECARBOXYLIC ACID METHYL ESTER (0 suppliers)

1784043-51-1

6-(1-piperazinyl)-3-Pyridazinamine (0 suppliers)

IUPAC Name: 6-piperazin-1-ylpyridazin-3-amine | CAS Registry Number: 1232082-73-3
Synonyms: SCHEMBL3723054, 3-Pyridazinamine, 6-(1-piperazinyl)-

Molecular Formula:	C₈H₁₃N₅	Molecular Weight:	179.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HAFMSABJQWMCNU-UHFFFAOYSA-N

1232082-73-3

6-(1-PIPERAZINYL)-9H-PURINE DIHYDROCHLORIDE DIHYDRATE (0 suppliers)

6-(1-piperazinyl)-Imidazo[1,2-a]pyridine (0 suppliers)

IUPAC Name: 6-piperazin-1-ylimidazo[1,2-a]pyridine | CAS Registry Number: 1020442-47-0
Synonyms: SCHEMBL8257266, AKOS022279606

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJRHYSICCPFVIS-UHFFFAOYSA-N

1020442-47-0

6-(1-piperazinyl)-isoquinoline HCl (5 suppliers)

IUPAC Name: 6-piperazin-1-ylisoquinoline;hydrochloride | CAS Registry Number: 936643-77-5
Synonyms: 6-(1-Piperazinyl)-isoquinoline hydrochloride, 6-(1-Piperazinyl)-isoquinoline, CTK8E5447, 6-(1-Piperazinyl)-isoquinoline HCl, AKOS005254362, KB-246867, P80042

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.739240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUVGBAINNXZQCQ-UHFFFAOYSA-N

936643-77-5

6-(1-PIPERAZINYL)IMIDAZO[1,2-B]PYRIDAZINE (0 suppliers)

IUPAC Name: 6-piperazin-1-ylimidazo[1,2-b]pyridazine | CAS Registry Number: 946157-08-0
Synonyms: SCHEMBL15254805, MolPort-023-329-849, RWXNJNDHWARRGE-UHFFFAOYSA-N, ALBB-022856, ZX-AN021370, ZX-CM010413, ZINC81947236, AKOS015998035, 6-piperazin-1-yl-imidazo[1,2-b]pyridazine, Y-8525, 1-{IMIDAZO[1,2-B]PYRIDAZIN-6-YL}PIPERAZINE, imidazo[1,2-b]pyridazine, 6-(1-piperazinyl)-, hydrochloride

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWXNJNDHWARRGE-UHFFFAOYSA-N

946157-08-0

6-(1-PIPERAZINYL)IMIDAZO[1,2-B]PYRIDAZINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 6-piperazin-1-ylimidazo[1,2-b]pyridazine;hydrochloride | CAS Registry Number: 1417356-31-0
Synonyms: 6-PIPERAZIN-1-YLIMIDAZO[1,2-B]PYRIDAZINE HYDROCHLORIDE, MolPort-028-956-556, ZX-CM014596, AKOS027423973, T5784, 6-(1-piperazinyl)imidazo[1,2-b]pyridazine hydrochloride

Molecular Formula:	C₁₀H₁₄ClN₅	Molecular Weight:	239.707 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDSMQDFNJXVDPB-UHFFFAOYSA-N

1417356-31-0

6-(1-piperidin-1-yl-ethyl)-pyridin-2-ylamine (0 suppliers)

IUPAC Name: 6-(1-piperidin-1-ylethyl)pyridin-2-amine | CAS Registry Number: 478366-52-8
Synonyms: SCHEMBL5342907, UIDNNDPXZAFZCK-UHFFFAOYSA-N, DA-05563

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.299360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIDNNDPXZAFZCK-UHFFFAOYSA-N

478366-52-8

6-(1-piperidinyl)- 3-Pyridinamine dihydrochloride (2 suppliers)

IUPAC Name: 6-piperidin-1-ylpyridin-3-amine;dihydrochloride | CAS Registry Number: 82857-31-6
Synonyms: 6-(piperidin-1-yl)pyridin-3-amine dihydrochloride, EN300-54682, AC1Q3ASC, SCHEMBL1984542, CTK7D8200, MolPort-016-634-491, AKOS024392486, MCULE-5983364348

Molecular Formula:	C₁₀H₁₇Cl₂N₃	Molecular Weight:	250.167 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RZDPLTBADNQWDJ-UHFFFAOYSA-N

82857-31-6

6-(1-piperidinyl)-2-Pyridinamine (1 supplier)

IUPAC Name: 6-piperidin-1-ylpyridin-2-amine | CAS Registry Number: 4945-46-4
Synonyms: SCHEMBL2253010, MolPort-019-938-778, RCGLVZGTHFCFMW-UHFFFAOYSA-N, 6-(piperidin-1-yl)pyridin-2-amine, 6-(1-piperidinyl)-2-pyridinylamine, 6-Piperidin-1-yl-pyridin-2-ylamine, 2-Pyridinamine, 6-(1-piperidinyl)-, AKOS015942920, DB-070992, AC-907/34107059

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCGLVZGTHFCFMW-UHFFFAOYSA-N

4945-46-4

6-(1-PIPERIDINYL)-3-PYRIDINAMINE 95% (6 suppliers)

IUPAC Name: 6-piperidin-1-ylpyridin-3-amine | CAS Registry Number: 55403-29-7
Synonyms: 6-(piperidin-1-yl)pyridin-3-amine, 6-(1-PIPERIDINYL)-3-PYRIDINAMINE, SBB025706, 6-piperidyl-3-pyridylamine, SureCN922771, AC1Q52H9, CTK5A3556, 6-piperidin-1-ylpyridin-3-amine, MolPort-000-900-153, STK352641, ZINC18217797, AKOS000264522, AG-F-93652, MCULE-5004622056, AK-74051, KB-246868, FT-0681416, ST45055128, EN300-26544, I05-2206

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WONYQZCHGNGJRW-UHFFFAOYSA-N

55403-29-7

6-(1-piperidinyl)-3-Pyridinecarbonitrile (5 suppliers)

IUPAC Name: 6-piperidin-1-ylpyridine-3-carbonitrile | CAS Registry Number: 501378-38-7
Synonyms: 6-Piperidin-1-ylnicotinonitrile, 6-(piperidin-1-yl)pyridine-3-carbonitrile, SBB055580, 6-piperidylpyridine-3-carbonitrile, SureCN3051541, CTK7C8233, MolPort-004-351-879, 6-(Piperidin-1-yl)nicotinonitrile, ZINC19518507, AKOS000195852, AG-C-08688, MCULE-6495402645, RP03520, 6-piperidin-1-ylpyridine-3-carbonitrile, 6-(1-piperidinyl)-3-pyridinecarbonitrile, AK-26652, KB-199654, KB-247256, FT-0652252, ST50949994

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOETXRQFXRLQGP-UHFFFAOYSA-N

501378-38-7

6-(1-piperidinyl)-Thiazolo[4,5-b]pyrazine-2-propanoic acid (0 suppliers)

IUPAC Name: 3-(6-piperidin-1-yl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)propanoic acid | CAS Registry Number: 1315317-89-5

Molecular Formula:	C₁₃H₁₆N₄O₂S	Molecular Weight:	292.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XGQPNGYIPONRCX-UHFFFAOYSA-N

1315317-89-5

6-(1-piperidinylmethyl)nicotinic Acid (4 suppliers)

IUPAC Name: 6-(piperidin-1-ylmethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1211515-94-4
Synonyms: MFCD16988553, ZINC84192637, AKOS017548076, 6-(Piperidin-1-ylmethyl)nicotinic acid, AK476965, 6-(1-Piperidinylmethyl)nicotinic acid, AldrichCPR, 6-((Piperidin-1-yl)methyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQKGSCYSGWIXEN-UHFFFAOYSA-N

1211515-94-4

6-(1-Piperizinyl)-9-(b-D-ribofuranosyl)-9H-purine (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-piperazin-1-ylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 121370-61-4
Synonyms: SCHEMBL7290904

Molecular Formula:	C₁₄H₂₀N₆O₄	Molecular Weight:	336.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DQSIEZNVHIMJKX-IDTAVKCVSA-N

121370-61-4

6-(1-propyl-1H-benzoimidazol-2-yl)-pyridazin-3-ol (0 suppliers)

IUPAC Name: 3-(1-propylbenzimidazol-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 1072930-14-3
Synonyms: SCHEMBL3628373, BRNJLZWEMOLWOH-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRNJLZWEMOLWOH-UHFFFAOYSA-N

1072930-14-3

6-(1-Propylpyrrolidin-2-yl)quinoline (3 suppliers)

IUPAC Name: 6-(1-propylpyrrolidin-2-yl)quinoline | CAS Registry Number: 1355208-02-4
Synonyms: 6-(1-Propyl-pyrrolidin-2-yl)-quinoline, AKOS027452911

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXEXPZHMHALWFJ-UHFFFAOYSA-N

1355208-02-4

6-(1-PYRAZOLYL)-2-QUINOLONE (4 suppliers)

IUPAC Name: 6-pyrazol-1-yl-1H-quinolin-2-one | CAS Registry Number: 102791-46-8
Synonyms: 6-(1-Pyrazolyl)-2-quinolone, 2(1H)-Quinolinone, 6-(1H-pyrazol-1-yl)-, ACMC-20m5r8, SureCN3973651, CTK0G7393, ZINC21987145, AKOS015962578, AG-C-24067, AC-17601

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFGKTRGWPPAWOL-UHFFFAOYSA-N

102791-46-8

6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE 95% (5 suppliers)

IUPAC Name: 6-pyrrolidin-1-yl-1,3-benzothiazol-2-amine | CAS Registry Number: 944887-42-7
Synonyms: 6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE, Ambcb4031603, AGN-PC-01DZ9H, CTK5H6697, MolPort-005-983-561, ZINC20133696, AKOS000298551, AG-H-90172, 6-Pyrrolidin-1-yl-benzothiazol-2-ylamine, AK124685, KB-246869, 6-(Pyrrolidin-1-yl)benzo[d]thiazol-2-amine, 6-pyrrolidin-1-yl-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKVDYAMUOBYLGL-UHFFFAOYSA-N

944887-42-7

6-(1-Pyrrolidinyl)-2-Pyridinecarboxylic Acid (6 suppliers)

IUPAC Name: 6-pyrrolidin-1-ylpyridine-2-carboxylic acid | CAS Registry Number: 450368-20-4
Synonyms: 6-Pyrrolidin-1-ylpyridine-2-carboxylic acid, 6-(Pyrrolidin-1-yl)pyridine-2-carboxylic acid, 6-(Pyrrolidin-1-yl)picolinic acid, SureCN836939, CTK1D5476, MolPort-000-143-082, SBB091429, ZINC12370223, AKOS011536442, AC-7376, AG-F-57197, CC38001, RP03845, 6-pyrrolidinylpyridine-2-carboxylic acid, AK-82543, KB-85578, 6-(1-Pyrrolidyl)pyridine-2-carboxylic Acid, 6-Pyrrolidin-1-ylpyridine-2-carboxylicacid;, Y9141, 2-Pyridinecarboxylicacid, 6-(1-pyrrolidinyl)-

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXPHLYQBFPDHNK-UHFFFAOYSA-N

450368-20-4

6-(1-pyrrolidinyl)-3-Pyridinamine dihydrochloride (2 suppliers)

IUPAC Name: 6-pyrrolidin-1-ylpyridin-3-amine;dihydrochloride | CAS Registry Number: 82857-32-7
Synonyms: 6-(pyrrolidin-1-yl)pyridin-3-amine dihydrochloride, EN300-53832, 6-Pyrrolidin-1-yl-pyridin-3-ylamine dihydrochloride, AC1Q3ASB, CTK7D8198

Molecular Formula:	C₉H₁₅Cl₂N₃	Molecular Weight:	236.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XERTWFFVYVENOL-UHFFFAOYSA-N

82857-32-7

6-(1-pyrrolidinyl)-3-Pyridinol (0 suppliers)

IUPAC Name: 6-pyrrolidin-1-ylpyridin-3-ol | CAS Registry Number: 1346532-00-0

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSFYMXMLEAEXGC-UHFFFAOYSA-N

1346532-00-0

6-(1-pyrrolidinyl)-4-Pyridazinol (0 suppliers)

IUPAC Name: 6-pyrrolidin-1-yl-1H-pyridazin-4-one | CAS Registry Number: 1415928-76-5
Synonyms: SCHEMBL14157427, LNIYOXNGKOPKMI-UHFFFAOYSA-N, 6-(1-pyrrolidinyl)-4-pyridazinol, 6-(pyrrolidin-1-yl)pyridazin-4-ol, 4-Pyridazinol, 6-(1-pyrrolidinyl)-

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNIYOXNGKOPKMI-UHFFFAOYSA-N

1415928-76-5

6-(1-Pyrrolidinyl)nicotinaldehyde (15 suppliers)

IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde | CAS Registry Number: 261715-39-3
Synonyms: 6-(1-PYRROLIDINYL)NICOTINALDEHYDE, 6-(pyrrolidin-1-yl)nicotinaldehyde, 6-(Pyrrolidin-1-yl)pyridine-3-carboxaldehyde, 6-(pyrrolidin-1-yl)pyridine-3-carbaldehyde, SBB052251, AG-E-81630, 6-PYRROLIDIN-1-YLNICOTINALDEHYDE, 6-(1-Pyrrolidino)pyridine-3-carboxaldehyde, 6-pyrrolidinylpyridine-3-carbaldehyde, AC1MDRVB, 6-pyrrolidin-1-ylpyridine-3-carbaldehyde, ACMC-1CG5Q, CTK4F7232, MolPort-000-145-204, ANW-66547, ZINC19850829, AKOS006228615, AB23069, MCULE-9646836882, RP23799

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFFAXGTZBUMKTI-UHFFFAOYSA-N

261715-39-3

6-(1-pyrrolidinylmethyl)-2-Naphthalenamine (0 suppliers)

IUPAC Name: 6-(pyrrolidin-1-ylmethyl)naphthalen-2-amine | CAS Registry Number: 372149-65-0
Synonyms: SCHEMBL2921099

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDACWJTYIVEDBG-UHFFFAOYSA-N

372149-65-0

6-(1-pyrrolyl)-9-(b-D-ribofuranosyl)purine (1 supplier)

161686-49-3

6-(1-TERT-BUTOXYCARBONYL-AZETIDIN-3-YL)-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER (0 suppliers)

IUPAC Name: methyl 6-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]pyridine-2-carboxylate | CAS Registry Number: 1175689-99-2
Synonyms: SCHEMBL3467144, XBMAKNBADRQWFY-UHFFFAOYSA-N, ZINC147432935, KB-274605, methyl 6-(1-(tert-butoxycarbonyl)azetidin-3-yl)picolinate, 6-(1-tert-butoxycarbonyl-azetidin-3-yl)-pyridine-2-carboxylic acid methyl ester, 6-(1-tert-butoxycarbonyl-azetidin-3-yl)pyridine-2-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBMAKNBADRQWFY-UHFFFAOYSA-N

1175689-99-2

6-(1-TERT-BUTYL-5-METHYL-1H-PYRAZOL-3-YL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (0 suppliers)

6-(1-tosyl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridine-2-amine (0 suppliers)

916176-63-1

6-(1-Tosylpiperidin-2-yl)quinoline (2 suppliers)

IUPAC Name: 6-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]quinoline | CAS Registry Number: 1355178-67-4
Synonyms: AKOS027452502, 6-[1-(Toluene-4-sulfonyl)-piperidin-2-yl]-quinoline

Molecular Formula:	C₂₁H₂₂N₂O₂S	Molecular Weight:	366.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWXYJKZEERGNRB-UHFFFAOYSA-N

1355178-67-4

6-(1-Tosylpyrrolidin-2-yl)quinoline (3 suppliers)

IUPAC Name: 6-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]quinoline | CAS Registry Number: 1355201-48-7
Synonyms: AKOS027452819, 6-[1-(Toluene-4-sulfonyl)-pyrrolidin-2-yl]-quinoline

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COFPAVPYIDROKF-UHFFFAOYSA-N

1355201-48-7

6-(1{H}-PYRROL-1-YL)-1,3-BENZODIOXOLE-5-CARBONITRILE (0 suppliers)

6-(1{H}-TETRAZOL-1-YL)-1,3-BENZODIOXOL-5-AMINE (0 suppliers)

6-(11-HYDROXYDODECYL)-2-(HYDROXYMETHYL)PIPERIDIN-3-OL (3 suppliers)

IUPAC Name: 6-(11-hydroxydodecyl)-2-(hydroxymethyl)piperidin-3-ol | CAS Registry Number: 14058-38-9
Synonyms: NSC241233, CID315679

Molecular Formula:	C₁₈H₃₇NO₃	Molecular Weight:	315.491280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FLPXYDHRVFVGRJ-UHFFFAOYSA-N

14058-38-9

6-(1H)Indazole sulfonic acid (1 supplier)

IUPAC Name: 1H-indazole-6-sulfonic acid | CAS Registry Number: 858227-63-1
Synonyms: 1H-INDAZOLE-6-SULFONIC ACID, SCHEMBL4654871, INDAZOLE-6-SULFONIC ACID, MB11822, KB-263565

Molecular Formula:	C₇H₆N₂O₃S	Molecular Weight:	198.199140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XACLCVLPIZBCPA-UHFFFAOYSA-N

858227-63-1

6-(1h-1,2,3,4-Tetrazol-1-yl)hexanoic acid (0 suppliers)

IUPAC Name: 6-(tetrazol-1-yl)hexanoic acid | CAS Registry Number: 117027-64-2
Synonyms: 6-(1H-tetrazol-1-yl)hexanoic acid, 6-(1H-1,2,3,4-tetrazol-1-yl)hexanoic acid, 6-(tetrazol-1-yl)hexanoic acid, SCHEMBL10637139, BBL032039, MFCD11868191, STK654564, AKOS005174931, VS-10936, CS-0237705, EN300-186525, 6-(1H-1,2,3,4-tetraazol-1-yl)hexanoic acid, Z1201625997

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VOTHMCFDFNGEQF-UHFFFAOYSA-N

117027-64-2

6-(1H-1,2,3,4-Tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (0 suppliers)

IUPAC Name: 6-(2H-tetrazol-5-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 73351-82-3
Synonyms: 6-(1H-1,2,3,4-tetrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, SCHEMBL10980456, ZINC39626075, 6-(2H-tetrazol-5-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₇H₄N₆OS	Molecular Weight:	220.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BQGCACIJTXLQNC-UHFFFAOYSA-N

73351-82-3

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