1,5,6,7-Tetrahydro-1,3-Dimethyl-4H-Indazol-4-One,1,5,6,7-TETRAHYDRO-1-AZA-S-INDACENE-2,3-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

82851 to 82900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5,6,7-Tetrahydro-1,3-Dimethyl-4H-Indazol-4-One (6 suppliers)

IUPAC Name: 1,3-dimethyl-6,7-dihydro-5H-indazol-4-one | CAS Registry Number: 36767-45-0
Synonyms: AGN-PC-000JQT, SureCN6164696, AKOS000320442, RP09413, 1,3-dimethyl-6,7-dihydro-5H-indazol-4-one, 4H-Indazol-4-one, 1,5,6,7-tetrahydro-1,3-dimethyl-

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVIYWNOWYQFRMF-UHFFFAOYSA-N

36767-45-0

1,5,6,7-TETRAHYDRO-1-AZA-S-INDACENE-2,3-DIONE (1 supplier)

1,5,6,7-Tetrahydro-1-isopropyl-2-(p-methoxyphenyl)-4H-indol-4-one (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1-propan-2-yl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 76410-26-9
Synonyms: BRN 5078950, 1-Isopropyl-2-p-methoxyphenyl-4-oxo-4,5,6,7-tetrahydroindole, 4H-INDOL-4-ONE, 1,5,6,7-TETRAHYDRO-1-ISOPROPYL-2-(p-METHOXYPHENYL)-, AGN-PC-0JKZKP, AC1L1F1U, CTK9A4287, LS-83895, 1,5,6,7-Tetrahydro-1-isopropyl-2- -4H-indol-4-one, 2-(4-methoxyphenyl)-1-propan-2-yl-6,7-dihydro-5H-indol-4-one

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKMVSAGBAFCFLQ-UHFFFAOYSA-N

76410-26-9

1,5,6,7-Tetrahydro-1-Methyl-4H-Indazol-4-One (11 suppliers)

IUPAC Name: 1-methyl-6,7-dihydro-5H-indazol-4-one | CAS Registry Number: 85302-16-5
Synonyms: 1-Methyl-6,7-dihydro-1H-indazol-4(5H)-one, 1-methyl-6,7-dihydro-5H-indazol-4-one, 1-Methyl-1,5,6,7-tetrahydroindazol-4-one, 1-methyl-1,5,6,7-tetrahydro-4H-indazol-4-one, Kinome_3369, AC1MCBU1, AC1Q40EX, SureCN1986758, CTK2I4246, MolPort-002-851-795, ZINC00006065, AKOS000320443, AG-A-20438, MCULE-6396217415, QC-8449, RP09162, 10N-510S, AK137932, KB-219494, FT-0685059

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWZFWKUHDMFIAL-UHFFFAOYSA-N

85302-16-5

1,5,6,7-Tetrahydro-1-Methyl-4H-Indol-4-One (14 suppliers)

IUPAC Name: 1-methyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 51471-08-0
Synonyms: MolPort-003-661-495, NSC131678, CID280226, ZINC01719179

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZQFXLPORSTNMP-UHFFFAOYSA-N

51471-08-0

1,5,6,7-Tetrahydro-2-(4-pyridinyl)-4H-pyrrolo[3,2-c]pyridin-4-one hydrochloride (9 suppliers)

IUPAC Name: 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one;hydrochloride | CAS Registry Number: 942425-68-5
Synonyms: PHA 767491 hydrochloride, PHA-767491 (hydrochloride), 845714-00-3, PHA-767491 hydrochloride, SCHEMBL1424721, PHA-00767491 hydrochloride, CTK8F0380, IMVNFURYBZMFDZ-UHFFFAOYSA-N, MolPort-023-276-681, HY-13461A, AKOS024457454, CCG-221410, CS-3865, OR350555, KB-335010, RT-015020, Y0371, 1,5,6,7-Tetrahydro-2-(4-pyridinyl)-??4H-pyrrolo[3,2-c]pyridin-4-one hydrochloride, 2-(pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one hydrochloride, 2-pyridin-4-yl-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one hydrochloride

Molecular Formula:	C₁₂H₁₂ClN₃O	Molecular Weight:	249.696180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IMVNFURYBZMFDZ-UHFFFAOYSA-N

942425-68-5

1,5,6,7-Tetrahydro-2-(p-methoxyphenyl)-1-phenyl-4H-indol-4-one (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 76410-25-8
Synonyms: BRN 5098024, 2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one, 1-Phenyl-2-p-methoxyphenyl-4-oxo-4,5,6,7-tetrahydroindole, 4H-INDOL-4-ONE, 1,5,6,7-TETRAHYDRO-2-(p-METHOXYPHENYL)-1-PHENYL-, AGN-PC-0JKZKO, AC1L1F1R, LS-83896

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSRLDSHOMVODFC-UHFFFAOYSA-N

76410-25-8

1,5,6,7-tetrahydro-2h-azepin-2-one (7 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroazepin-7-one | CAS Registry Number: 2228-79-7
Synonyms: 1,5,6,7-Tetrahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1,5,6,7-tetrahydro-, 3,4-Dihydro-2H-azepin-7-ol, zlchem 1136, AC1LBGEQ, SureCN651905, CTK0J6539, ZLD0604, 1,2,3,4-tetrahydroazepin-7-one, 6,7-Dihydro-1H-azepin-2(5H)-one, AKOS006350867, AG-K-74815, AK142804, 112932-EP2295437A1, 112932-EP2298775A1

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGDYEWHHLLKNRD-UHFFFAOYSA-N

2228-79-7

1,5,6,7-Tetrahydro-2H-Cyclopenta[b]pyridin-2-One (10 suppliers)

IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one | CAS Registry Number: 88499-85-8
Synonyms: 1-pyrindan-2-ol, UPENN_ABS_007, NSC150955, CID289261, OA_002, ZINC12505326, BBV-27027159, S14-0139, T5799830

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXXRRIYKTZNCNC-UHFFFAOYSA-N

88499-85-8

1,5,6,7-Tetrahydro-2H-pyrrolo[2,3-d]pyrimidine-2,4(3H)-dione 2,2,2-trifluoroacetate (2 suppliers)

IUPAC Name: 1,5,6,7-tetrahydropyrrolo[2,3-d]pyrimidine-2,4-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 16372-12-6
Synonyms: CS-0101355

Molecular Formula:	C₈H₈F₃N₃O₄	Molecular Weight:	267.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GVVGMUGMWLOWEJ-UHFFFAOYSA-N

16372-12-6

1,5,6,7-Tetrahydro-2H-pyrrolo[3,4-b]pyridin-2-one (1 supplier)

1416373-74-4

1,5,6,7-tetrahydro-3(2H)-Indolizinone (0 suppliers)

IUPAC Name: 2,5,6,7-tetrahydro-1H-indolizin-3-one | CAS Registry Number: 58805-16-6

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RMHWRRBAUUEOJF-UHFFFAOYSA-N

58805-16-6

1,5,6,7-tetrahydro-3-methyl-4H-Indazol-4-one (11 suppliers)

IUPAC Name: 3-methyl-2,5,6,7-tetrahydroindazol-4-one | CAS Registry Number: 63446-38-8
Synonyms: 3-methyl-6,7-dihydro-1H-indazol-4(5H)-one, 63446-39-9, 3-Methyl-1,5,6,7-tetrahydroindazol-4-one, 3-Methyl-6,7-dihydro-2H-indazol-4(5H)-one, 3-methyl-1,5,6,7-tetrahydro-4H-indazol-4-one, MLS000039787, AC1LCWJS, SureCN2575246, CHEMBL608714, STOCK1S-01387, CTK8B8921, MolPort-000-859-187, MolPort-000-876-669, HMS2279M05, ANW-61596, STL070971, ZINC06663580, AKOS002666491, MB00806, MCULE-5024748058

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VROXGINCMQLXRS-UHFFFAOYSA-N

63446-38-8

1,5,6,7-Tetrahydro-4-hydroxy-2H-cyclopenta[b]pyridin-2-one (16 suppliers)

IUPAC Name: 4-hydroxy-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one | CAS Registry Number: 55618-81-0
Synonyms: 4-Hydroxy-6,7-dihydro-1H-cyclopenta[b]pyridin-2(5H)-one, ST50997203, 6,7-Dihydro-5H-cyclopenta[b]pyridine-2,4-diol, AC1MNR1I, SureCN3468228, SureCN8129824, CTK5A3893, CTK7J8583, MolPort-019-743-217, ANW-48383, SC2081, AKOS006343055, AKOS015856454, AG-F-94661, AG-L-26436, MCULE-8056376934, RP01702, NCGC00186365-01, NCGC00186365-02, NCGC00186365-03

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCDZKHFXHRNLQM-UHFFFAOYSA-N

55618-81-0

1,5,6,7-TETRAHYDRO-4-PTERIDINAMINE (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropteridin-4-amine | CAS Registry Number: 49539-14-2
Synonyms: SureCN9413252, CTK4J1352, AG-F-65763, 4-Pteridinamine,5,6,7,8-tetrahydro-, 4-Pteridinamine,1,5,6,7-tetrahydro- (9CI); 4-Amino-5,6,7,8-tetrahydropteridine

Molecular Formula:	C₆H₉N₅	Molecular Weight:	151.169160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BBMKAZOERCFSTG-UHFFFAOYSA-N

49539-14-2

1,5,6,7-Tetrahydro-4H-azepin-4-one (1 supplier)

34697-44-4

1,5,6,7-Tetrahydro-4H-cyclopenta[d]pyrimidin-4-one (1 supplier)

IUPAC Name: 3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
Synonyms: 5661-01-8, 6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one, 1,5,6,7-tetrahydro-4h-cyclopenta[d]pyrimidin-4-one, 6,7-Dihydro-5H-cyclopentapyrimidin-4-ol, 1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one, 5H,6H,7H-cyclopenta[d]pyrimidin-4-ol, 3H,4H,5H,6H,7H-CYCLOPENTA[D]PYRIMIDIN-4-ONE, 3,5,6,7-Tetrahydro-cyclopentapyrimidin-4-one, 3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one, 6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol, NSC28095, MFCD10478936, 3H,5H,6H,7H-cyclopenta[d]pyrimidin-4-one, SCHEMBL192283, DTXSID50282819, RCTLNIIGJAMFQP-UHFFFAOYSA-N, AMY15679, MFCD00223593, NSC-28095, AKOS002300471

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCTLNIIGJAMFQP-UHFFFAOYSA-N

1,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[D]PYRIMIDIN-4-ONE, 97% (1 supplier)

1,5,6,7-tetrahydro-4H-indazol-4-one (11 suppliers)

IUPAC Name: 1,5,6,7-tetrahydroindazol-4-one | CAS Registry Number: 499206-33-6
Synonyms: 6,7-dihydro-1H-indazol-4(5H)-one, SBB019306, 912259-10-0, 1H-5,6,7-trihydroindazol-4-one, PubChem24237, SureCN1395016, SureCN2208660, CHEMBL594727, MolPort-006-013-146, STK695812, ZINC20216475, AKOS000320441, MCULE-6213443326, QC-5043, AK120647, KB-73761, 4H-Indazol-4-one, 1,5,6,7-tetrahydro-, ST4147941, AM20120691, BB 0257687

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUVZDXDCPRQZSQ-UHFFFAOYSA-N

499206-33-6

1,5,6,7-Tetrahydro-4H-indol-4-one (15 suppliers)

IUPAC Name: 1,5,6,7-tetrahydroindol-4-one | CAS Registry Number: 13754-86-4
Synonyms: 357839_ALDRICH, NSC131681, 1,5,6,7-Tetrahydro-4-indolone, CID280229, ZINC00389705, 8P-059, InChI=1/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h4-5,9H,1-3H

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KASJZXHXXNEULX-UHFFFAOYSA-N

13754-86-4

1,5,6,7-Tetrahydro-4H-pyrazolo[4,3-c]pyridin-4-one (3 suppliers)

IUPAC Name: 1,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-4-one | CAS Registry Number: 1301714-31-7
Synonyms: 1,5,6,7-TETRAHYDRO-4H-PYRAZOLO[4,3-C]PYRIDIN-4-ONE, 1,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-4-one, MFCD18837830, SCHEMBL17256732, QHDCTQWMEIYFHL-UHFFFAOYSA-N, AB76185, 2H,5H,6H,7H-pyrazolo[4,3-c]pyridin-4-one, F90196, EN300-7148043, 2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-4-one, 6,7-dihydro-2H-pyrazolo[4,3-c]pyridin-4(5H)-one, 1824670-37-2

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHDCTQWMEIYFHL-UHFFFAOYSA-N

1301714-31-7

1,5,6,7-Tetrahydro-4H-pyrazolo[4,3-c]pyridin-4-one hydrochloride (1 supplier)

2445790-81-6

1,5,6,7-Tetrahydro-4H-pyrrolo[3,4-d]pyrimidin-4-one (1 supplier)

802568-50-9

1,5,6,7-Tetrahydro-5-(phosphonomethyl)-imidazo[1,2-a]pyrimidine-2-carboxylic Acid (2 suppliers)

156610-89-8

1,5,6,7-tetrahydro-8-(hydroxyMethyl)-3(2H)-Indolizinone (0 suppliers)

323179-01-7

1,5,6,7-TETRAHYDRO-CYCLOPENTAPYRIMIDIN-4-ONE (1 supplier)

1,5,6,7-TEtrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid benzyl ester (3 suppliers)

IUPAC Name: benzyl 1,5,6,7-tetrahydropyrazolo[4,3-b]pyridine-4-carboxylate | CAS Registry Number: 1935393-12-6
Synonyms: 1,5,6,7-Tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid benzyl ester, 2,5,6,7-Tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid benzyl ester, 1935120-59-4

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWYQAPVHBNRXKE-UHFFFAOYSA-N

1935393-12-6

1,5,6,7-TETRAHYDRO-PYRAZOLO[4,3-B]PYRIDINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

1,5,6,7-TETRAHYDRO-PYRIDO[2,3-D]PYRIMIDIN-2-AMINE (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-2-amine | CAS Registry Number: 97482-20-7
Synonyms: AGN-PC-00MFN9, CTK5H9359, AG-H-97379, 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-2-amine

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.181100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMHMEOOBIFYRQC-UHFFFAOYSA-N

97482-20-7

1,5,6,7-TETRAHYDRO-PYRIDO[2,3-D]PYRIMIDIN-4-AMINE (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-amine | CAS Registry Number: 69278-04-2
Synonyms: AG-G-69367, CTK5C9368, AKOS015916984, S03-0373, 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-ylamine, 5,6,7,8-tetrahydro-pyrido[3,2-e]pyrimidin-4-yl-amine

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.181100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSIXAVDUAUFHHR-UHFFFAOYSA-N

69278-04-2

1,5,6,7-TETRAHYDRO-PYRIDO[2,3-D]PYRIMIDINE (3 suppliers)

IUPAC Name: 5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine | CAS Registry Number: 4430-80-2
Synonyms: SureCN1553765, CTK4I8093, AKOS006356697, AG-F-55600, Pyrido[2,3-d]pyrimidine,5,6,7,8-tetrahydro-, Pyrido[2,3-d]pyrimidine,1,5,6,7-tetrahydro- (9CI); 5,6,7,8-Tetrahydropyrido[2,3-d]pyrimidine;Piperidino[2,3-d]pyrimidine

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.166460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKYBOAKGTWOIFJ-UHFFFAOYSA-N

4430-80-2

1,5,6,7-Tetrahydrocyclopenta[d]pyrimidin-4-one (3 suppliers)

1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione (2 suppliers)

IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione | CAS Registry Number: 6014-10-4
Synonyms: NSC28111, AC1LQTG2, ZINC5753652, NSC-28111, AKOS012128615

Molecular Formula:	C₇H₈N₂S	Molecular Weight:	152.216820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNWURXIPUSLBLR-UHFFFAOYSA-N

6014-10-4

1,5,6,7-tetrahydrocyclopenta[e]pyrimidin-4-one (13 suppliers)

IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one | CAS Registry Number: 5661-01-8
Synonyms: NSC28095, CID231638, STT-00318219

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCTLNIIGJAMFQP-UHFFFAOYSA-N

5661-01-8

1,5,6,7-Tetrahydroimidazo[1,2-a]pyrimidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 1367912-43-3
Synonyms: SCHEMBL16370050, DS-020972

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWECSFHBRKIJGL-UHFFFAOYSA-N

1367912-43-3

1,5,6,7-Tetrahydropyrano[3,2-c]pyrazole-3-carboxylic acid (2 suppliers)

2368847-03-2

1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-ylmethanol (3 suppliers)

IUPAC Name: 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-ylmethanol | CAS Registry Number: 1260879-65-9
Synonyms: MolPort-029-004-209, AKOS022175763, AJ-81867, AK-31563, (4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)methanol

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUKKXKIMWTUHLC-UHFFFAOYSA-N

1260879-65-9

1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-4-thione;hydrochloride (2 suppliers)

IUPAC Name: 1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-4-thione;hydrochloride | CAS Registry Number: 13925-31-0
Synonyms: NSC116524, NSC-116524

Molecular Formula:	C₆H₈ClN₃S	Molecular Weight:	189.665820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YBWXVZCAUWSBTH-UHFFFAOYSA-N

13925-31-0

1,5,6,7-Tetrahydrospiro[imidazo[4,5-c]pyridine-4,3'-thietane] (2 suppliers)

IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,3'-thietane] | CAS Registry Number: 1934679-68-1

Molecular Formula:	C₈H₁₁N₃S	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEDUSHOXRCZVLB-UHFFFAOYSA-N

1934679-68-1

1,5,6,7-Tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine] trihydrochloride (1 supplier)

IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine];trihydrochloride | CAS Registry Number: 1179371-16-4
Synonyms: 1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine] trihydrochloride, AKOS030504235, CS-0237867, spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine];trihydrochloride

Molecular Formula:	C₁₀H₁₉Cl₃N₄	Molecular Weight:	301.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: RVNIMPJCXPEQTM-UHFFFAOYSA-N

1179371-16-4

1,5,6,7-tetramethyl-4-methylidene-2-oxabicyclo[3.2.0]hept-6-en-3-one (2 suppliers)

IUPAC Name: 1,5,6,7-tetramethyl-2-methylidene-4-oxabicyclo[3.2.0]hept-6-en-3-one | CAS Registry Number: 56745-76-7
Synonyms: NSC264928, AC1L80SF, CTK1H3718, NSC-264928, 1,5,6,7-tetramethyl-2-methylidene-4-oxabicyclo[3.2.0]hept-6-en-3-one

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCQCVWCLWWJFJS-UHFFFAOYSA-N

56745-76-7

1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene (2 suppliers)

IUPAC Name: 1,5,6,7-tetraphenylbicyclo[3.2.1]octa-3,6-diene | CAS Registry Number: 32513-59-0
Synonyms: NSC138460, AC1L9LH9, AGN-PC-0JR11Y, NSC-138460

Molecular Formula:	C₃₂H₂₆	Molecular Weight:	410.548840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XIRGHKXEDXLZGK-UHFFFAOYSA-N

32513-59-0

1,5,6,8a-tetrahydro-3(2H)-Indolizinone (0 suppliers)

IUPAC Name: 2,5,6,8a-tetrahydro-1H-indolizin-3-one | CAS Registry Number: 81359-37-7
Synonyms: 1,5,6,8a-tetrahydro-3(2H)-indolizinone, SCHEMBL14350390, 1,2,4,5,6,8a-hexahydro-indolizin-3-one

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSJNFRAALWEZMK-UHFFFAOYSA-N

81359-37-7

1,5,6-Heptanetriol, 3-(3-bromo-4-hydroxy-5-methylphenyl)-6-methyl-,1-acetate, (3R)- (0 suppliers)

603095-24-5

1,5,6-Heptanetriol,2-[4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-6-methyl- (0 suppliers)

138313-87-8

1,5,6-Oxadithinonane-2,9-dione (1 supplier)

4371-59-9

1,5,6-Oxadithionane-2,9-dione (1 supplier)

IUPAC Name: 1,5,6-oxadithionane-2,9-dione | CAS Registry Number: 24057-56-5
Synonyms: dithiodipropanoic anhydride, SCHEMBL11191953, RZXFHEUMRMFKNF-UHFFFAOYSA-N

Molecular Formula:	C₆H₈O₃S₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RZXFHEUMRMFKNF-UHFFFAOYSA-N

24057-56-5

1,5,6-TRI-O-BENZYLMYOINOSITOL (2 suppliers)

IUPAC Name: (1R,3R,4R,6S)-4,5,6-tris(phenylmethoxy)cyclohexane-1,2,3-triol | CAS Registry Number: 131233-70-0
Synonyms: 1,5,6-Tobmi, AC1MHZN1, SureCN6575740, 1,5,6-Tri-O-benzylmyoinositol, 1,5,6-Tri-O-benzyl-myo-inositol, D-myo-Inositol, 1,5,6-tris-O-(phenylmethyl)-, (1R,3R,4S,6R)-4,5,6-tris(phenylmethoxy)cyclohexane-1,2,3-triol

Molecular Formula:	C₂₇H₃₀O₆	Molecular Weight:	450.523500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DLTULJLWMBPREM-UZXVYOLYSA-N

131233-70-0

1,5,6-TRIAZABICYCLO(3.1.0)HEXANE,4,4-DIMETHYL-2,2,6-TRIS(TRIFLUOROMET HYL)- (3 suppliers)

IUPAC Name: 2,2-dimethyl-4,4,6-tris(trifluoromethyl)-1,5,6-triazabicyclo[3.1.0]hexane | CAS Registry Number: 95388-86-6
Synonyms: CID145284, 1,5,6-Triazabicyclo[3.1.0]hexane, 4,4-dimethyl-2,2,6-tris(trifluoromethyl)-, 1,5,6-Triazabicyclo(3.1.0)hexane, 4,4-dimethyl-2,2,6-tris(trifluoromethyl)-

Molecular Formula:	C₈H₈F₉N₃	Molecular Weight:	317.154849 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IYRJFKPSRCNEOA-UHFFFAOYSA-N

95388-86-6

1,5,6-TRIAZABICYCLO[3.1.0]HEXANE,2,2,6-TRIFLUORO-4-METHYL- (1 supplier)

IUPAC Name: 2,2,6-trifluoro-4-methyl-1,5,6-triazabicyclo[3.1.0]hexane | CAS Registry Number: 130720-72-8
Synonyms: SQZYCMGBTANLGQ-UHFFFAOYSA-N, 1,5,6-Triazabicyclo[3.1.0]hexane, 2,2,6-trifluoro-4-methyl- (9CI)

Molecular Formula:	C₄H₆F₃N₃	Molecular Weight:	153.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQZYCMGBTANLGQ-UHFFFAOYSA-N

130720-72-8

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