6-(Piperidin-4-yloxy)pyridine-2-carboxylic acid,6-(PIPERIDIN-4-YLOXY)PYRIDINE-2-CARBOXYLIC ACID,97% Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(Piperidin-4-yloxy)pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-piperidin-4-yloxypyridine-2-carboxylic acid | CAS Registry Number: 1215335-44-6
Synonyms: CTK7I8837, KS-00003SL3, SBB052897, ZINC40447897, AKOS025393669, TS-00524, 6-(4-piperidyloxy)pyridine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YHZUYIYTTZBKJP-UHFFFAOYSA-N

1215335-44-6

6-(PIPERIDIN-4-YLOXY)PYRIDINE-2-CARBOXYLIC ACID,97% (1 supplier)

6-(Piperidin-4-yloxy)pyrimidin-4-amine hydrochloride (7 suppliers)

IUPAC Name: 6-piperidin-4-yloxypyrimidin-4-amine;hydrochloride | CAS Registry Number: 1353955-14-2
Synonyms: MolPort-035-691-088, AKOS024464300, AK160660, KB-44378, ST24045070, 6-(Piperidin-4-yloxy)-pyrimidin-4-ylamine hydrochloride, 6-(Piperidin-4-yloxy)pyrimidin-4-ylamine hydrochloride

Molecular Formula:	C₉H₁₅ClN₄O	Molecular Weight:	230.694600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CHONEWTXYWTPBQ-UHFFFAOYSA-N

1353955-14-2

6-(Piperidine-1-carbonyl)-1,3-benzoxazol-2-amine (1 supplier)

IUPAC Name: (2-amino-1,3-benzoxazol-6-yl)-piperidin-1-ylmethanone | CAS Registry Number: 1315367-36-2
Synonyms: EN300-79834, 6-[(piperidin-1-yl)carbonyl]-1,3-benzoxazol-2-amine, ZINC68593789

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDUPDIJQJCJVPR-UHFFFAOYSA-N

1315367-36-2

6-(Piperidine-1-carbonyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one (3 suppliers)

IUPAC Name: 6-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one | CAS Registry Number: 1707567-59-6
Synonyms: AKOS027457628, 6-(Piperidine-1-carbonyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFIGAUSMMHNVCT-UHFFFAOYSA-N

1707567-59-6

6-(Piperidine-1-sulfonyl)-1,2,3,4-tetrahydroquinoline (3 suppliers)

IUPAC Name: 6-piperidin-1-ylsulfonyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 872107-96-5
Synonyms: 6-(piperidine-1-sulfonyl)-1,2,3,4-tetrahydroquinoline, 6-(piperidin-1-ylsulfonyl)-1,2,3,4-tetrahydroquinoline, MLS002161109, CHEMBL1595991, SCHEMBL15711202, CTK7I2006, HMS1744H10, HMS3054L17, ZINC3888950, AKOS009040917, MCULE-2167552259, NE59227, SMR001243535, EN300-15193, Z119993922

Molecular Formula:	C₁₄H₂₀N₂O₂S	Molecular Weight:	280.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDBWFNFOFIXMOK-UHFFFAOYSA-N

872107-96-5

6-(Piperidine-1-sulfonyl)-1H-1,2,3-benzotriazol-1-ol (1 supplier)

IUPAC Name: 1-hydroxy-6-piperidin-1-ylsulfonylbenzotriazole | CAS Registry Number: 733762-43-1
Synonyms: 6-(piperidine-1-sulfonyl)-1H-1,2,3-benzotriazol-1-ol, 6-(Piperidine-1-sulfonyl)-benzotriazol-1-ol, MLS000775718, CHEMBL1721337, CTK8A6627, HMS1763I05, HMS2713L08, ZINC3324540, AKOS008023412, MCULE-2289707303, NE39332, SMR000369286, EN300-05998, SR-01000043376, SR-01000043376-1

Molecular Formula:	C₁₁H₁₄N₄O₃S	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SZUMYZPHCJEKMI-UHFFFAOYSA-N

733762-43-1

6-(Piperidine-1-sulfonyl)-1H-1,3-benzodiazol-1-ol (3 suppliers)

IUPAC Name: 1-hydroxy-6-piperidin-1-ylsulfonylbenzimidazole | CAS Registry Number: 730992-39-9
Synonyms: 6-(piperidine-1-sulfonyl)-1H-1,3-benzodiazol-1-ol, 6-(piperidin-1-ylsulfonyl)-1H-benzimidazol-1-ol, CTK8A6617, ZINC3284909, AKOS008030004, MCULE-3869549439, NE12948, EN300-06812, Z56946847, F2145-0189

Molecular Formula:	C₁₂H₁₅N₃O₃S	Molecular Weight:	281.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVQDUVNZEGDDJM-UHFFFAOYSA-N

730992-39-9

6-(PIPERIDINE-1-SULFONYL)-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE (1 supplier)

IUPAC Name: 6-piperidin-1-ylsulfonyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 381208-51-1
Synonyms: 6-(Piperidine-1-sulfonyl)-3H-benzooxazol-2-one, MLS000123468, 6-piperidin-1-ylsulfonyl-3H-1,3-benzoxazol-2-one, SMR000124095, 6-(piperidine-1-sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one, BAS 06259175, ChemDiv2_008526, Oprea1_753048, cid_921945, CHEMBL1367272, BDBM76167, HMS1393K05, HMS2483F06, ZINC8677575, CCG-34749, STK946181, AKOS000510953, MCULE-2863939943, NS-04657, CS-0327509

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIKLIVODTUMFBV-UHFFFAOYSA-N

381208-51-1

6-(Piperidine-1-sulfonyl)-benzothiazol-2-ylamine (5 suppliers)

IUPAC Name: 6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-amine | CAS Registry Number: 854058-33-6
Synonyms: MLS000529665, 6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-amine, SMR000127219, 6-(piperidin-1-ylsulfonyl)-1,3-benzothiazol-2-amine, 6-(piperidylsulfonyl)benzothiazole-2-ylamine, AC1N9JSC, IFLab1_005871, CHEMBL1494735, BDBM60445, cid_4386676, HMS1428K19, HMS2256M23, KUC103646N, ZINC3866147, SBB038224, STK855038, AKOS000268375, MCULE-4235482693, IDI1_011274, ST50160282

Molecular Formula:	C₁₂H₁₅N₃O₂S₂	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKIZHBKUIJEGEO-UHFFFAOYSA-N

854058-33-6

6-(PIPERIDINE-1-SULFONYL)-BENZOTHIAZOL-2-YLAMINE, 90+% (1 supplier)

6-(PIPERIDINE-1-SULFONYL)-BENZOTRIAZOL-1-OL (1 supplier)

6-(PIPERIDINE-1-SULFONYL)-QUINAZOLINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: 6-piperidin-1-ylsulfonylquinazoline-2,4-diamine | CAS Registry Number: 56044-06-5
Synonyms: 6-Quinazolinesulfonamide deriv., AIDS195812, CHEBI:173622, AIDS-195812, CID516574, 6-(Piperidine-1-sulfonyl)-quinazoline-2,4-diamine

Molecular Formula:	C₁₃H₁₇N₅O₂S	Molecular Weight:	307.371380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PEKBXLPDMLWTFU-UHFFFAOYSA-N

56044-06-5

6-(Piperidine-1-sulfonyl)-quinoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 6-piperidin-1-ylsulfonylquinoline-4-carboxylic acid | CAS Registry Number: 1086393-12-5
Synonyms: 6-(PIPERIDINE-1-SULFONYL)-QUINOLINE-4-CARBOXYLIC ACID, Z-7707

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUBWTZFZLSTGAV-UHFFFAOYSA-N

1086393-12-5

6-(Piperidine-4-carbonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (2 suppliers)

IUPAC Name: 6-(piperidine-4-carbonyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 760166-77-6
Synonyms: SCHEMBL14564974, ZINC34956442, AKOS005204550, MCULE-6500037483, EN300-145930

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTUHFYGVAFPFKQ-UHFFFAOYSA-N

760166-77-6

6-(Piperidine-4-carbonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride (2 suppliers)

IUPAC Name: 6-(piperidine-4-carbonyl)-4H-1,4-benzoxazin-3-one;hydrochloride | CAS Registry Number: 420786-43-2
Synonyms: 6-(piperidine-4-carbonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride, 6-[(piperidin-4-yl)carbonyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one hydrochloride, AKOS008118641, MCULE-3745761365, NE51557, EN300-65510, Z234896365

Molecular Formula:	C₁₄H₁₇ClN₂O₃	Molecular Weight:	296.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZVSLDUPOMHKBU-UHFFFAOYSA-N

420786-43-2

6-(PIPERIDYLMETHYL)PYRIDINE-3-CARBOXYLIC ACID (1 supplier)

6-(Prop-1-en-2-yl)imidazo[1,5-a]pyridine (1 supplier)

2060591-19-5

6-(Prop-1-en-2-yl)nicotinic acid (2 suppliers)

IUPAC Name: 6-prop-1-en-2-ylpyridine-3-carboxylic acid | CAS Registry Number: 1935325-83-9
Synonyms: 6-(PROP-1-EN-2-YL)NICOTINIC ACID

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLHRZAJOWAMJOD-UHFFFAOYSA-N

1935325-83-9

6-(Prop-1-yn-1-yl)nicotinic acid (2 suppliers)

IUPAC Name: 6-prop-1-ynylpyridine-3-carboxylic acid | CAS Registry Number: 1221259-77-3
Synonyms: SCHEMBL565225, 6-(Prop-1-ynyl)nicotinic acid, KOCVLAGDUZQSML-UHFFFAOYSA-N, MFCD18258898, 6-(prop-1-yn-1-yl)pyridine-3-carboxylic acid, G72496

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOCVLAGDUZQSML-UHFFFAOYSA-N

1221259-77-3

6-(Prop-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione (4 suppliers)

IUPAC Name: 6-prop-1-ynyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 1797408-97-9
Synonyms: BS-48859

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKXWSOXOBOYFTK-UHFFFAOYSA-N

1797408-97-9

6-(Prop-2-en-1-yl)-10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0,3,7]trideca-1(9),2,7-trien-5-imine (2 suppliers)

IUPAC Name: 3-prop-2-enyl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-imine | CAS Registry Number: 1706440-04-1
Synonyms: ZINC100968551, MCULE-9673465797, EN300-234299

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYHJFUBXIGRUJA-UHFFFAOYSA-N

1706440-04-1

6-(Prop-2-en-1-yl)-3,4-dihydro-2H-1,5-benzodioxepine (1 supplier)

IUPAC Name: 6-prop-2-enyl-3,4-dihydro-2H-1,5-benzodioxepine | CAS Registry Number: 1934643-38-5

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFUAZHOUXFCUDP-UHFFFAOYSA-N

1934643-38-5

6-(Prop-2-en-1-yl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-dione (2 suppliers)

IUPAC Name: 6-prop-2-enyl-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-dione | CAS Registry Number: 1857149-26-8

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZQFKHBAGPQSGP-UHFFFAOYSA-N

1857149-26-8

6-(Prop-2-en-1-yl)-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine-5,7-dione (2 suppliers)

IUPAC Name: 6-prop-2-enyl-4H-pyrazolo[1,5-a]pyrimidine-5,7-dione | CAS Registry Number: 1866996-30-6
Synonyms: 6-(PROP-2-EN-1-YL)-4H,5H,6H,7H-PYRAZOLO[1,5-A]PYRIMIDINE-5,7-DIONE

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWMKFDPMSXOFCW-UHFFFAOYSA-N

1866996-30-6

6-(Prop-2-en-1-yl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-prop-2-enylpyridine-3-carboxylic acid | CAS Registry Number: 1211515-97-7
Synonyms: 6-(PROP-2-EN-1-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQZDZMKKQSMTKO-UHFFFAOYSA-N

1211515-97-7

6-(Prop-2-yn-1-yl)spiro[4.5]decan-8-one (1 supplier)

2138111-18-7

6-(Prop-2-yn-1-yloxy)-1,2,3,4-tetrahydronaphthalene (0 suppliers)

551940-88-6

6-(Prop-2-yn-1-yloxy)pyridin-3-amine (1 supplier)

1198007-00-9

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

IUPAC Name: 6-prop-2-ynyl-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312363-62-4
Synonyms: SCHEMBL12803633, DA-12681

Molecular Formula:	C₈H₆N₂S	Molecular Weight:	162.211640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNTNTBASHJOUFT-UHFFFAOYSA-N

1312363-62-4

6-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (5 suppliers)

IUPAC Name: 6-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 935542-80-6
Synonyms: 6-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, SCHEMBL1265678, NE55730

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GTQSHTVRCNEHFW-UHFFFAOYSA-N

935542-80-6

6-(Propan-2-yl)-1,2,3,4-tetrahydroquinolin-4-one (2 suppliers)

IUPAC Name: 6-propan-2-yl-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 1337850-26-6
Synonyms: 6-(PROPAN-2-YL)-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFFKFAKNTAKHST-UHFFFAOYSA-N

1337850-26-6

6-(Propan-2-yl)-1-oxaspiro[2.5]octane (1 supplier)

IUPAC Name: 6-propan-2-yl-1-oxaspiro[2.5]octane | CAS Registry Number: 28416-65-1
Synonyms: 6-isopropyl-1-oxaspiro[2.5]octane, 6-(propan-2-yl)-1-oxaspiro[2.5]octane, CHEBI:59155, Epitope ID:123902, SCHEMBL20087755, 6-isopropyl-1-oxa-spiro[2.5]octane, AKOS012067981, Q27126497

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCARVWSQGFDWGS-UHFFFAOYSA-N

28416-65-1

6-(Propan-2-yl)-1-oxaspiro[2.5]octane-2-carbonitrile (1 supplier)

IUPAC Name: 6-propan-2-yl-1-oxaspiro[2.5]octane-2-carbonitrile | CAS Registry Number: 91339-54-7

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZHHJMVYOPKTLG-UHFFFAOYSA-N

91339-54-7

6-(Propan-2-yl)-1-oxaspiro[2.6]nonane-2-carbonitrile (1 supplier)

IUPAC Name: 6-propan-2-yl-1-oxaspiro[2.6]nonane-2-carbonitrile | CAS Registry Number: 1866842-04-7

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQMGNFMECNQBCW-UHFFFAOYSA-N

1866842-04-7

6-(PROPAN-2-YL)-1H,2H,3H-PYRROLO[2,3-B]QUINOLINE (1 supplier)

IUPAC Name: 6-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline | CAS Registry Number: 1266692-36-7
Synonyms: 6-(propan-2-yl)-1H,2H,3H-pyrrolo[2,3-b]quinoline, 6-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline, MFCD21090541, ZINC61997422, AKOS015947821, MCULE-3353822444, NS-02406, J3.563.308A, 6-Isopropyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPTZLROCXQTHRS-UHFFFAOYSA-N

1266692-36-7

6-(propan-2-yl)-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde (2 suppliers)

IUPAC Name: 6-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde | CAS Registry Number: 1781435-71-9
Synonyms: 6-Isopropyl-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde, 6-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde, starbld0039340

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNJVFFGBTPCJEQ-UHFFFAOYSA-N

1781435-71-9

6-(propan-2-yl)-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid | CAS Registry Number: 1780748-32-4
Synonyms: 6-Isopropyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid, 6-propan-2-yl-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid, starbld0048727

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWOPAENCFQSGIE-UHFFFAOYSA-N

1780748-32-4

6-(Propan-2-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride (2 suppliers)

IUPAC Name: 6-propan-2-yl-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1803606-99-6
Synonyms: 6-(propan-2-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride, AKOS026729105, NE20541

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ISYREROTCVFEKN-UHFFFAOYSA-N

1803606-99-6

6-(Propan-2-yl)-2,3-dihydrospiro[1-benzopyran-4,1'-cyclopropane]-2'-carboxylic acid (1 supplier)

IUPAC Name: 6-propan-2-ylspiro[2,3-dihydrochromene-4,2'-cyclopropane]-1'-carboxylic acid | CAS Registry Number: 1807895-96-0
Synonyms: EN300-219046

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVLVLBLMPIFDSD-UHFFFAOYSA-N

1807895-96-0

6-(Propan-2-yl)-2-(4H-1,2,4-triazol-3-yl)-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 4-propan-2-yl-2-(1H-1,2,4-triazol-5-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1153410-46-8
Synonyms: 6-(propan-2-yl)-2-(4H-1,2,4-triazol-3-yl)-3,4-dihydropyrimidin-4-one, AKOS009577712, ZINC100546457, MCULE-8421877779, EN300-174209, Z1820007148

Molecular Formula:	C₉H₁₁N₅O	Molecular Weight:	205.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQGZPGQSWWGVTC-UHFFFAOYSA-N

1153410-46-8

6-(propan-2-yl)-2h,3h,5h,6h,7h,8h-pyrido[4,3-c]pyridazin-3-one (1 supplier)

1274123-88-4

6-(Propan-2-yl)-3,4,5,12-tetraazatricyclo[7.2.1.0,3,7]dodeca-4,6-diene (1 supplier)

IUPAC Name: 6-propan-2-yl-3,4,5,12-tetrazatricyclo[7.2.1.03,7]dodeca-4,6-diene | CAS Registry Number: 2059946-99-3

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTVPXRXNVJCCNB-UHFFFAOYSA-N

2059946-99-3

6-(Propan-2-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxylic acid (1 supplier)

IUPAC Name: 6-propan-2-yl-3,4-dihydro-2H-chromene-4-carboxylic acid | CAS Registry Number: 1225683-43-1

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCHUAOONHZSSHT-UHFFFAOYSA-N

1225683-43-1

6-(PROPAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-ONE (7 suppliers)

IUPAC Name: 6-propan-2-yl-2,3-dihydrochromen-4-one | CAS Registry Number: 198341-11-6
Synonyms: 6-(propan-2-yl)-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-6-(1-methylethyl)-, AC1Q1OWB, AGN-PC-00G7IV, SureCN3178586, CTK0A0199, MolPort-008-646-899, ZINC36438354, AKOS008124194, AG-C-07757, MCULE-9679610001, EN300-53929

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLPVSWHFLUXLDB-UHFFFAOYSA-N

198341-11-6

6-(PROPAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-4-ONE (2 suppliers)

IUPAC Name: 6-propan-2-yl-2,3-dihydrothiochromen-4-one | CAS Registry Number: 1037148-78-9
Synonyms: 6-isopropylthiochroman-4-one, ZINC20437156

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWDLFXPLHJYFPP-UHFFFAOYSA-N

1037148-78-9

6-(propan-2-yl)-3-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098102-80-6

6-(Propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (1 supplier)

IUPAC Name: 6-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | CAS Registry Number: 1282815-00-2
Synonyms: SCHEMBL17132654, AKOS011997787

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEWYUIHXSURGCG-UHFFFAOYSA-N

1282815-00-2

6-(Propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-propan-2-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 1549594-47-9
Synonyms: 6-(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, AKOS021556964

Molecular Formula:	C₁₂H₁₆O₂S	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFBRODYLKPSPEI-UHFFFAOYSA-N

1549594-47-9

6-(Propan-2-yl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-dione (2 suppliers)

IUPAC Name: 6-propan-2-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-dione | CAS Registry Number: 1565089-97-5
Synonyms: SCHEMBL20074279

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMAKXJXKWBYNKJ-UHFFFAOYSA-N

1565089-97-5

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