6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-3-amine,6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-4-ol Suppliers & Manufacturers

CHEMICAL products : Other

182251 to 182300 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-3-amine (1 supplier)

2230902-34-6

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-4-ol (3 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinolin-4-one | CAS Registry Number: 1201844-89-4
Synonyms: SCHEMBL1545433, DA-14582

Molecular Formula:	C₁₅H₁₈BNO₃	Molecular Weight:	271.119320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYIDLDHMVNOJMW-UHFFFAOYSA-N

1201844-89-4

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-5-amine (1 supplier)

3056088-92-4

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quizoline (4 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline | CAS Registry Number: 1375301-92-0
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline, AK-41364, DTXSID80680566, MolPort-019-878-957, MFCD11521590, AKOS022173365, ZINC169952181, CS-W007166, FCH2838339, QC-4875, DA-11000, HE122841, AX8182071, KB-308202, TC-072332, ST24045029, 6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinazoline, 6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinazoline

Molecular Formula:	C₁₄H₁₇BN₂O₂	Molecular Weight:	256.112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DDCOGIMXXHFKGC-UHFFFAOYSA-N

1375301-92-0

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[indoline-3,4'-piperidin]-2-one (3 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,4'-piperidine]-2-one | CAS Registry Number: 1384162-44-0
Synonyms: AKOS027441332, ZINC299890289, AK503133, AX8275129

Molecular Formula:	C₁₈H₂₅BN₂O₃	Molecular Weight:	328.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFHMAMABXBPCCI-UHFFFAOYSA-N

1384162-44-0

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)tetrazolo[1,5-a]pyridine (0 suppliers)

1433983-01-7

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazolo[5,4-b]pyridine (3 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 1580489-60-6
Synonyms: SCHEMBL15579103, ZINC206078293, AB77480, FCH3049814, EN300-202859, [1,3]THIAZOLO[5,4-B]PYRIDINE-6-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₂H₁₅BN₂O₂S	Molecular Weight:	262.134 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CEIGJRWOLKEKLM-UHFFFAOYSA-N

1580489-60-6

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine | CAS Registry Number: 1251734-15-2
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine, SCHEMBL583512, EN300-12607802, Z2049768702

Molecular Formula:	C₁₃H₁₆BNO₂S	Molecular Weight:	261.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGWMSNIIORGYBE-UHFFFAOYSA-N

1251734-15-2

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiochroman-4-one (2 suppliers)

1135872-03-5

6-(4,4,5,5-TETRAMETHYL1,3,2-DIOXABORALAN-2-YL)-2,3-DIHYDROINDEN-1-ONE (8 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroinden-1-one | CAS Registry Number: 915402-06-1
Synonyms: MolPort-000-150-697, FS010909, 3-Oxo-2,3-dihydro-1H-inden-5-ylboronic acid pinacol ester

Molecular Formula:	C₁₅H₁₉BO₃	Molecular Weight:	258.120560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXJUGDWFPUPLQQ-UHFFFAOYSA-N

915402-06-1

6-(4,4-Difluoro-2-(methoxymethyl)pyrrolidin-1-yl)pyridin-3-amine (0 suppliers)

2098076-35-6

6-(4,4-Difluorocyclohexyl)pyridin-3-amine (0 suppliers)

2662572-48-5

6-(4,4-Difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)pyridin-3-amine (0 suppliers)

2098130-60-8

6-(4,4-DIFLUOROPIPERIDIN-1-YL)-1-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (0 suppliers)

1883577-32-9

6-(4,4-difluoropiperidin-1-yl)-2-methylpyrimidin-4-amine (0 suppliers)

2004581-40-0

6-(4,4-difluoropiperidin-1-yl)-3-methylpyrimidine-2,4(1h,3h)-dione (0 suppliers)

2097978-71-5

6-(4,4-DIFLUOROPIPERIDIN-1-YL)-HEXAN-1-OL (1 supplier)

IUPAC Name: 6-(4,4-difluoropiperidin-1-yl)hexan-1-ol | CAS Registry Number: 1996180-62-1
Synonyms: 6-(4,4-Difluoro-piperidin-1-yl)-hexan-1-ol, 6-(4,4-difluoropiperidin-1-yl)hexan-1-ol, 6-(4,4-Difluoropiperidin-1-yl)-hexan-1-ol, A1-16388

Molecular Formula:	C₁₁H₂₁F₂NO	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTXINESBMUGBJX-UHFFFAOYSA-N

1996180-62-1

6-(4,4-difluoropiperidin-1-yl)-n,2-dimethylpyrimidin-4-amine (0 suppliers)

2098140-98-6

6-(4,4-difluoropiperidin-1-yl)-n-methylpyrimidin-4-amine (0 suppliers)

2018842-25-4

6-(4,4-Difluoropiperidin-1-yl)nicotinic Acid (0 suppliers)

2026515-45-5

6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine (0 suppliers)

2025937-08-8

6-(4,4-difluoropiperidin-1-yl)pyridazin-3-ol (0 suppliers)

2091550-10-4

6-(4,4-difluoropiperidin-1-yl)pyridazine-3-carboxylic acid (0 suppliers)

2026561-01-1

6-(4,4-Difluoropiperidin-1-yl)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-(4,4-difluoropiperidin-1-yl)pyridin-3-amine | CAS Registry Number: 1256786-57-8
Synonyms: 6-(4,4-difluoropiperidin-1-yl)pyridin-3-amine, SCHEMBL1982799, JWEGKIZNYAIUQB-UHFFFAOYSA-N, ZINC117699626, A1-13977, F1908-0197

Molecular Formula:	C₁₀H₁₃F₂N₃	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWEGKIZNYAIUQB-UHFFFAOYSA-N

1256786-57-8

6-(4,4-difluoropiperidin-1-yl)pyrimidin-4-amine (0 suppliers)

1996319-68-6

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

IUPAC Name: 6-(4,4-difluoropiperidin-1-yl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 2098011-91-5
Synonyms: 6-(4,4-difluoropiperidin-1-yl)pyrimidine-2,4(1H,3H)-dione, AKOS026714250, ZINC409428743, F1967-3338

Molecular Formula:	C₉H₁₁F₂N₃O₂	Molecular Weight:	231.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJPNQNWXNICBFX-UHFFFAOYSA-N

2098011-91-5

6-(4,4-difluoropiperidin-1-yl)pyrimidine-4-carboxylic acid (0 suppliers)

2006966-81-8

6-(4,4-dimethyl-1-cyclohexa-2,5-dienylidene)-3,3-dimethyl-cyclohexa-1,4-diene (1 supplier)

IUPAC Name: 6-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)-3,3-dimethylcyclohexa-1,4-diene | CAS Registry Number: 81478-74-2
Synonyms: 1,4-Cyclohexadiene, 3-(4,4-dimethyl-2,5-cyclohexadien-1-ylidene)-6,6-dimethyl-, AC1L3Q8X, CTK3E8187, 6-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)-3,3-dimethylcyclohexa-1,4-diene

Molecular Formula:	C₁₆H₂₀	Molecular Weight:	212.330000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMVYCKVUMZGLBA-UHFFFAOYSA-N

81478-74-2

6-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-amine (2 suppliers)

IUPAC Name: 6-(4,4-dimethyl-5~{H}-1,3-oxazol-2-yl)pyridin-2-amine | CAS Registry Number: 1393370-48-3
Synonyms: 6-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)pyridin-2-amine, SCHEMBL14244191

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCZRYTAVBTUUGO-UHFFFAOYSA-N

1393370-48-3

6-(4,4-dimethyloxazolidin-3-yl)-3-methylpyrimidine-2,4(1h,3h)-dione (0 suppliers)

2098095-20-4

6-(4,4-dimethyloxazolidin-3-yl)pyridazin-3-ol (0 suppliers)

2092250-14-9

6-(4,4-dimethyloxazolidin-3-yl)pyridazine-3-carboxylic acid (0 suppliers)

2092513-69-2

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

2098011-83-5

6-(4,4-dimethylpent-2-ynyl)-4H-pyrrolo[2,3-d]thiazole (0 suppliers)

IUPAC Name: 6-(4,4-dimethylpent-2-ynyl)-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312363-11-3
Synonyms: SCHEMBL12803396, DA-12693, 6-(4,4-Dimethylpent-2-Yn-1-Yl)-1lambda~4~-Pyrrolo[2,3-D][1,3]thiazole, PXK

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBYBLGDRQOCKRZ-UHFFFAOYSA-N

1312363-11-3

6-(4,4-Dimethylpiperidin-1-yl)pyridin-3-amine (3 suppliers)

IUPAC Name: 6-(4,4-dimethylpiperidin-1-yl)pyridin-3-amine | CAS Registry Number: 1343169-31-2
Synonyms: 6-(4,4-dimethylpiperidin-1-yl)pyridin-3-amine, ZINC61819218, AKOS012234937, EN300-151008

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDAOPCUZDWUMOT-UHFFFAOYSA-N

1343169-31-2

6-(4,4-Dimethylpiperidin-1-yl)pyridin-3-amine dihydrochloride (4 suppliers)

IUPAC Name: 6-(4,4-dimethylpiperidin-1-yl)pyridin-3-amine;dihydrochloride | CAS Registry Number: 1461715-60-5
Synonyms: 6-(4,4-dimethylpiperidin-1-yl)pyridin-3-amine dihydrochloride, NE19079

Molecular Formula:	C₁₂H₂₁Cl₂N₃	Molecular Weight:	278.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VBDWARUUGSFTPV-UHFFFAOYSA-N

1461715-60-5

6-(4,5-Dicarboxy-2-thiazolyl)-2,4,5-pyridinetricarboxylic acid pentamethyl ester (1 supplier)

IUPAC Name: trimethyl 6-[4,5-bis(methoxycarbonyl)-1,3-thiazol-2-yl]pyridine-2,4,5-tricarboxylate | CAS Registry Number: 23850-47-7
Synonyms: AC1LCP28, RVZCJNVNEGTQSW-UHFFFAOYSA-N, 2,4,5-Pyridinetricarboxylic acid, 6-(4,5-dicarboxy-2-thiazolyl)-, pentamethyl ester, 6- -2,4,5-pyridinetricarboxylicacidpentamethylester, Trimethyl 6-[4,5-bis(methoxycarbonyl)-1,3-thiazol-2-yl]-2,4,5-pyridinetricarboxylate #, trimethyl 6-[4,5-bis(methoxycarbonyl)-1,3-thiazol-2-yl]pyridine-2,4,5-tricarboxylate

Molecular Formula:	C₁₈H₁₆N₂O₁₀S	Molecular Weight:	452.392040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: RVZCJNVNEGTQSW-UHFFFAOYSA-N

23850-47-7

6-(4,5-dihydro-1,3-thiazol-2-yl)-5H-purine (1 supplier)

IUPAC Name: 2-(7H-purin-6-yl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 6303-92-0
Synonyms: 2-(7H-purin-6-yl)-4,5-dihydro-1,3-thiazole, AC1NZCIH, NSC41433, NSC-41433

Molecular Formula:	C₈H₇N₅S	Molecular Weight:	205.239680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJSDSWSCGJMBJL-UHFFFAOYSA-N

6303-92-0

6-(4,5-dihydro-1h-imidazol-2-yl)-2-[(e)-2-[4-[4-(4,5-dihydro-1h-imidazol-2-yl)phenoxy]phenyl]ethenyl]-1h-indole (0 suppliers)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[(E)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]ethenyl]-1H-indole | CAS Registry Number: 73819-49-5
Synonyms: AC1NUHGV, CHEMBL167317, SCHEMBL8238362, LS-82893, 1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(2-(4-(4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy)phenyl)ethenyl)-, 1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[(E)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]ethenyl]-, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[(E)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]ethenyl]-1H-indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[(E)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]vinyl]-1H-indole

Molecular Formula:	C₂₈H₂₅N₅O	Molecular Weight:	447.531000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KFBKLOLAEPUOEC-UNXLUWIOSA-N

73819-49-5

6-(4,5-dihydro-1h-imidazol-2-yl)-2-[(e)-2-[6-(4,5-dihydro-1h-imidazol-2-yl)-1-benzothiophen-2-yl]ethenyl]-1h-indole (0 suppliers)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[(E)-2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-2-yl]ethenyl]-1H-indole | CAS Registry Number: 87559-23-7
Synonyms: AC1O5JUC, LS-82890, 1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(2-(6-(4,5-dihydro-1H-imidazol-2-yl)benzo(b)thien-2-yl)ethenyl)-, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[(E)-2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1-benzothiophen-2-yl]ethenyl]-1H-indole

Molecular Formula:	C₂₄H₂₁N₅S	Molecular Weight:	411.522040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JSAMDNKZLIEYAF-AATRIKPKSA-N

87559-23-7

6-(4,5-dihydro-1h-imidazol-2-yl)-2-[4-[3-(4,5-dihydro-1h-imidazol-2-yl)phenoxy]phenyl]-1h-indole (0 suppliers)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[3-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-indole | CAS Registry Number: 73827-21-1
Synonyms: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[3-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-indole, 1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-(3-(4,5-dihydro-1H-imidazol-2-yl)phenoxy)phenyl)-, 1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[3-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-, AC1L1DAW, CHEMBL165382, LS-82891

Molecular Formula:	C₂₆H₂₃N₅O	Molecular Weight:	421.493720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQSOKZXQDFTBHG-UHFFFAOYSA-N

73827-21-1

6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-indole (1 supplier)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-indole | CAS Registry Number: 73819-48-4
Synonyms: 1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-(4-(4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy)phenyl)-, 1H-Indole, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-, AC1L1D8K, CHEMBL167448, CTK2H9941, CHEBI:377282, LS-82892

Molecular Formula:	C₂₆H₂₃N₅O	Molecular Weight:	421.493720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TWSUYVHDYBVBRD-UHFFFAOYSA-N

73819-48-4

6-(4,5-dihydro-1h-imidazol-2-yl)-2-[4-[4-(4,5-dihydro-1h-imidazol-2-yl)phenoxy]phenyl]-1h-indole;hydrochloride (0 suppliers)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-indole;hydrochloride | CAS Registry Number: 90178-90-8
Synonyms: NSC278998, NSC-278998

Molecular Formula:	C₂₆H₂₄ClN₅O	Molecular Weight:	457.954660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BCWMLZYZGYYPCY-UHFFFAOYSA-N

90178-90-8

6-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-METHOXY-3-(3-MORPHOLIN-4-YLPROPOXY)ANILINE (0 suppliers)

1032571-01-9

6-(4,5-dihydro-1h-imidazol-2-yl)-n-[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]-1-benzofuran-2-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-benzofuran-2-carboxamide;hydrochloride | CAS Registry Number: 84223-47-2
Synonyms: NSC294208, NSC-294208

Molecular Formula:	C₂₁H₂₀ClN₅O₂	Molecular Weight:	409.868800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DLSPQWWGPHVRMY-UHFFFAOYSA-N

84223-47-2

6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-5H-purin-2-amine (0 suppliers)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-7H-purin-2-amine;hydrochloride | CAS Registry Number: 6237-94-1
Synonyms: NSC56381, NSC-56381

Molecular Formula:	C₈H₁₀ClN₇S	Molecular Weight:	271.729900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GPOFGVOTBSZRAU-UHFFFAOYSA-N

6237-94-1

6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-5H-purine (0 suppliers)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-7H-purine;hydrochloride | CAS Registry Number: 6237-92-9
Synonyms: NSC 36916, 6-(2-Imidazolin-2-ylthio)purine hydrochloride, Purine, 6-(2-imidazolin-2-ylthio)-, hydrochloride, Purine, hydrochloride, AC1L46OG, NSC36916, NSC-36916, LS-127095, 6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-7H-purine hydrochloride

Molecular Formula:	C₈H₉ClN₆S	Molecular Weight:	256.715260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YIXPGUXSKWEGRP-UHFFFAOYSA-N

6237-92-9

6-(4,5-dihydro-1h-imidazol-2-ylsulfanyl)-7h-purine (1 supplier)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-7H-purine | CAS Registry Number: 82499-08-9
Synonyms: BRN 0535019, 6-(2-Imidazolin-2-ylthio)purine, Purine, 6-(2-imidazolin-2-ylthio)-, 6-((4,5-Dihydro-1H-imidazol-2-yl)thio)purine, AC1L46OJ, LS-127094, 6-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-7H-purine

Molecular Formula:	C₈H₈N₆S	Molecular Weight:	220.254320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLMMTPDQDYSCNS-UHFFFAOYSA-N

82499-08-9

6-(4,5-dihydro-2-oxazolyl)-1H-Indazole (1 supplier)

IUPAC Name: 2-(1H-indazol-6-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 906000-63-3
Synonyms: SCHEMBL4161428, IAJZEBLTKBRRON-UHFFFAOYSA-N, AKOS006321162, DA-01481, 6-(4,5-dihydro-1,3-oxazol-2-yl)-1H-indazole

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAJZEBLTKBRRON-UHFFFAOYSA-N

906000-63-3

6-(4,5-DIHYDRO-3H-PYRROL-2-YL)-QUINOLINE (6 suppliers)

IUPAC Name: 6-(3,4-dihydro-2H-pyrrol-5-yl)quinoline | CAS Registry Number: 847248-44-6
Synonyms: AGN-PC-0156EQ, CTK5F3018, AKOS005256652, AG-H-38890, GL-1031, MCULE-4367065449, 6-(3,4-dihydro-2H-pyrrol-5-yl)quinoline, KB-247015, Quinoline,6-(3,4-dihydro-2H-pyrrol-5-yl)-, Quinoline, 6-(3,4-dihydro-2H-pyrrol-5-yl)-

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAPOJJPFEQXKLL-UHFFFAOYSA-N

847248-44-6

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