3,5,6'-Trimethyl-1,3'-bipiperidine,3,5,6,6-TETRAMETHYL-4,5,5A,6,7,8-HEXAHYDROCYCLOPENTA[C]PENTALEN-2(1H)-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

19101 to 19150 of 215931 results Page:

380 381 382 [383] 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

3,5,6'-Trimethyl-1,3'-bipiperidine (0 suppliers)

1342719-14-5

3,5,6,6-TETRAMETHYL-4,5,5A,6,7,8-HEXAHYDROCYCLOPENTA[C]PENTALEN-2(1H)-ONE (2 suppliers)

3,5,6,6-TETRAMETHYL-4,5,5A,6,7,8-HEXAHYDROCYCLOPENTA[C]PENTALEN-2(1H)-ONE 98%(HPLC) (0 suppliers)

3,5,6,6-TETRAMETHYL-4-METHYLENEHEPTAN-2-ONE (5 suppliers)

IUPAC Name: 3,5,6,6-tetramethyl-4-methylideneheptan-2-one | CAS Registry Number: 81786-75-6
Synonyms: EINECS 279-825-5, CID3019018, 3,5,6,6-Tetramethyl-4-methyleneheptan-2-one, 2-Heptanone, 3,5,6,6-tetramethyl-4-methylene-

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRUPGGSBENIUTJ-UHFFFAOYSA-N

81786-75-6

3,5,6,7,8,3'-Hexamethoxy-4',5'-methylenedioxyflavone (5 suppliers)

82668-99-3

3,5,6,7,8,4'-hexamethoxyflavone (5 suppliers)

IUPAC Name: 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 34170-18-8
Synonyms: 3-Methoxytangeretin, UNII-RNF1407A4J, 3,5,6,7,8,4'-Hexamethoxyflavone, RNF1407A4J, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)chromen-4-one, Flavone, 3,4',5,6,7,8-hexamethoxy-, LMPK12113315, 3,4',5,6,7,8-Hexamethoxyflavone, 4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)-, Q27288205

Molecular Formula:	C₂₁H₂₂O₈	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OBIOZWXPDBWYHB-UHFFFAOYSA-N

34170-18-8

3,5,6,7,8,8A-HEXAHYDRO-4,7-DIMETHYL-2H-1-BENZOPYRAN (5 suppliers)

IUPAC Name: 4,7-dimethyl-3,5,6,7,8,8a-hexahydro-2H-chromene | CAS Registry Number: 93942-49-5
Synonyms: EINECS 300-602-6, 3,5,6,7,8,8a-Hexahydro-4,7-dimethyl-2H-1-benzopyran

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXAYAOBBVDEENR-UHFFFAOYSA-N

93942-49-5

3,5,6,7,8,8a-Hexahydro-5,7,7-trimethyl-2(1H)-naphthalenone (1 supplier)

IUPAC Name: 5,7,7-trimethyl-1,3,5,6,8,8a-hexahydronaphthalen-2-one | CAS Registry Number: 75314-20-4
Synonyms: AC1LCSKP, CTK9A3990, NTTARAMBKQMELB-UHFFFAOYSA-N, 2(1H)-Naphthalenone, 3,5,6,7,8,8a-hexahydro-5,7,7-trimethyl-, 5,7,7-trimethyl-1,3,5,6,8,8a-hexahydronaphthalen-2-one, 5,7,7-Trimethyl-3,5,6,7,8,8a-hexahydro-2(1H)-naphthalenone #

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTTARAMBKQMELB-UHFFFAOYSA-N

75314-20-4

3,5,6,7,8,9-Hexahydro-2-mercapto-4H-cycloheptapyrimidin-4-one (1 supplier)

IUPAC Name: 2-sulfanylidene-1,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidin-4-one | CAS Registry Number: 34618-56-9
Synonyms: 4H-CYCLOHEPTAPYRIMIDIN-4-ONE, 3,5,6,7,8,9-HEXAHYDRO-2-MERCAPTO-, AC1MHUYE, CTK1C3941, AKOS015050772, AKOS015868059, MCULE-7975133047, LS-56039, 2-sulfanylidene-1,5,6,7,8,9-hexahydrocyclohepta[d]pyrimidin-4-one

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEQFFMYQZILAPT-UHFFFAOYSA-N

34618-56-9

3,5,6,7,8,9-hexahydro-2H-oxazolo[3,2-a]azepin-4-ium tetrafluoroborate (4 suppliers)

IUPAC Name: 3,5,6,7,8,9-hexahydro-2H-[1,3]oxazolo[3,2-a]azepin-4-ium;tetrafluoroborate | CAS Registry Number: 167957-82-6
Synonyms: KB-70148

Molecular Formula:	C₈H₁₄BF₄NO	Molecular Weight:	227.007473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQWBIJIVBQFEOW-UHFFFAOYSA-N

167957-82-6

3,5,6,7,8,9-HEXAHYDRO-4H-PYRIMIDO[4,5-D]AZEPIN-4-ONE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 3,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one;dihydrochloride | CAS Registry Number: 1982213-80-8
Synonyms: 3,5,6,7,8,9-Hexahydro-4H-pyrimido[4,5-d]azepin-4-one dihydrochloride, ZX-CM008909, MFCD22570176, 3,5,6,7,8,9-Hexahydro-4H-pyrimido[4,5-d]azepin-4-one dihydrochloride, AldrichCPR

Molecular Formula:	C₈H₁₃Cl₂N₃O	Molecular Weight:	238.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JZLXTXQGGXXTOX-UHFFFAOYSA-N

1982213-80-8

3,5,6,7,8,9-Hexahydro-4H-pyrimido[4,5-d]azepin-4-one hydrochloride (0 suppliers)

IUPAC Name: 3,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one;hydrochloride | CAS Registry Number: 32161-02-7
Synonyms: 6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-ol hydrochloride, 6,7,8,9-Tetrahydro-3H-pyrimido[4,5-d]azepin-4(5H)-one HCl

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KPOVNVXOXJCIKF-UHFFFAOYSA-N

32161-02-7

3,5,6,7,8-pentamethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one (2 suppliers)

IUPAC Name: 3,5,6,7,8-pentamethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 79105-52-5
Synonyms: PURPURASCENIN, NSC369868, AC1L7RJ2, CTK2H7565, LMPK12113386, NSC-369868, 3,5,6,7,8,2',4',5'-Octamethoxyflavone

Molecular Formula:	C₂₃H₂₆O₁₀	Molecular Weight:	462.446540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DWKFMLSGCLXYER-UHFFFAOYSA-N

79105-52-5

3,5,6,7,8-pentamethoxy-2-phenyl-4h-chromen-4-one (1 supplier)

IUPAC Name: 3,5,6,7,8-pentamethoxy-2-phenylchromen-4-one | CAS Registry Number: 14221-85-3
Synonyms: AC1LANNB, SureCN1764663, CTK0F0275, 3,5,6,7,8-Pentamethoxyflavone, LMPK12113297, AG-K-10882, 3,5,6,7,8-pentamethoxy-2-phenylchromen-4-one, 4H-1-Benzopyran-4-one, 3,5,6,7,8-pentamethoxy-2-phenyl-

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.368600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FDWCURHFRQXFMX-UHFFFAOYSA-N

14221-85-3

3,5,6,7-tetrahydro-1-benzofuran-2,4-dione (0 suppliers)

IUPAC Name: 3,5,6,7-tetrahydro-1-benzofuran-2,4-dione | CAS Registry Number: 13149-19-4
Synonyms: 2,4-Benzofurandione, 3,5,6,7-tetrahydro-, AGN-PC-0NIXB0, AKOS022504737, 3,5,6,7-tetrahydro-benzofuran-2,4-dione

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTDWODNXBUPGEH-UHFFFAOYSA-N

13149-19-4

3,5,6,7-Tetrahydro-1H-indeno[5,6-c]furan-1-one (1 supplier)

IUPAC Name: 3,5,6,7-tetrahydrocyclopenta[f][2]benzofuran-1-one | CAS Registry Number: 1914968-00-5
Synonyms: SCHEMBL17877019

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFLQGZZAGGAISU-UHFFFAOYSA-N

1914968-00-5

3,5,6,7-TETRAHYDRO-2(1H)-PTERIDINONE (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-pteridin-2-one | CAS Registry Number: 28898-09-1
Synonyms: CTK4G2353, AKOS006275020, AG-E-93605, 2(1H)-Pteridinone,3,5,6,7-tetrahydro-, 2(3H)-Pteridinone,5,6,7,8-tetrahydro- (8CI); 2-Pteridinol, 1,5,6,7-tetrahydro- (7CI)

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PNJKVWQSMVGHOF-UHFFFAOYSA-N

28898-09-1

3,5,6,7-Tetrahydro-2-methyl-s-indacene-1-one (1 supplier)

20667-44-5

3,5,6,7-tetrahydro-2-nitro-3-phenyl-4(2h)-benzofuranone (1 supplier)

IUPAC Name: 2-nitro-3-phenyl-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one | CAS Registry Number: 14232-87-2
Synonyms: AC1N2T72, AKOS024360783, MCULE-9062949286, ST50990760, 3,5,6,7-Tetrahydro-2-nitro-3-phenyl-4(2H)-benzofuranone, 2-nitro-3-phenyl-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one, 2-nitro-3-phenyl-2,3,5,6,7-pentahydrobenzo[1,2-b]furan-4-one

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSQIFBFZTVPDAY-UHFFFAOYSA-N

14232-87-2

3,5,6,7-tetrahydro-2h-triazolo[4,5-b]pyridine (0 suppliers)

IUPAC Name: 3,5,6,7-tetrahydro-2H-triazolo[4,5-b]pyridine | CAS Registry Number: 856863-96-2
Synonyms: 1H,4H,5H,6H,7H-[1,2,3]triazolo[4,5-b]pyridine, 2H-1,2,3-TRIAZOLO[4,5-B]PYRIDINE, 3,5,6,7-TETRAHYDRO-, SCHEMBL3872542, MolPort-020-166-270, ZINC62152155, AKOS006350865, AKOS024124278, AKOS024124279, NE46120, EN300-75758

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMVALNFEBZDYTA-UHFFFAOYSA-N

856863-96-2

3,5,6,7-Tetrahydro-3,3,5,5-tetramethyl-8-(3-methylbutyl)-s-indacen-1(2H)-one (1 supplier)

IUPAC Name: 3,3,5,5-tetramethyl-8-(3-methylbutyl)-6,7-dihydro-2H-s-indacen-1-one | CAS Registry Number: 55712-64-6
Synonyms: 3,3,5,5-tetramethyl-8-(3-methylbutyl)-6,7-dihydro-2H-s-indacen-1-one, AC1LDL30, AGN-PC-0JTX86, CTK8J2864, KENFCAKQHPCTTO-UHFFFAOYSA-N, 8-Isopentyl-3,3,5,5-tetramethyl-3,5,6,7-tetrahydro-S-indacen-1(2H)-one #, s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-3,3,5,5-tetramethyl-8-(3-methylbutyl)-

Molecular Formula:	C₂₁H₃₀O	Molecular Weight:	298.462300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KENFCAKQHPCTTO-UHFFFAOYSA-N

55712-64-6

3,5,6,7-TETRAHYDRO-3,5,5,6,7,7-HEXAMETHYL-S-INDACEN-1(2H)-ONE (5 suppliers)

IUPAC Name: 3,5,5,6,7,7-hexamethyl-3,6-dihydro-2H-s-indacen-1-one | CAS Registry Number: 88301-91-1
Synonyms: EINECS 289-400-6, CID3021223, 3,5,6,7-Tetrahydro-3,5,5,6,7,7-hexamethyl-s-indacen-1(2H)-one

Molecular Formula:	C₁₈H₂₄O	Molecular Weight:	256.382560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWKFORUUJNAPKB-UHFFFAOYSA-N

88301-91-1

3,5,6,7-Tetrahydro-4,8-dimethyl-s-indacen-1(2H)-one (1 supplier)

IUPAC Name: 4,8-dimethyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one | CAS Registry Number: 54889-59-7

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJVJJVOWNVVMNE-UHFFFAOYSA-N

54889-59-7

3,5,6,7-Tetrahydro-6-(phenylmethyl)-4H-Pyrrolo[3,4-D]pyrimidin-4-One (7 suppliers)

IUPAC Name: 6-benzyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1092352-66-3
Synonyms: 6-Benzyl-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one, SureCN2454865, CTK7H0301, ANW-48528, SC3041, AKOS015839175, AG-L-26416, RP07641, AK-77875, BR-77875, KB-247624, FT-0685787, X8909, 6-benzyl-3H,5H,7H-pyrrolo[3,4-d]pyrimidin-4-one, 6-Benzyl-3,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSTKDSGWHLTBKS-UHFFFAOYSA-N

1092352-66-3

3,5,6,7-TETRAHYDRO-CYCLOPENTAPYRIMIDIN-4-ONE (0 suppliers)

3,5,6,7-Tetrahydrospiro[4H-cyclopentapyrimidine-4,1'-cyclopentane]-2(1H)-thione (4 suppliers)

IUPAC Name: spiro[3,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidine-4,1'-cyclopentane]-2-thione | CAS Registry Number: 5778-25-6
Synonyms: 1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-cyclopenta[d]pyrimidine]-2'-thiol, AO-080/43342678, spiro[1,4,5,6,7-pentahydrocyclopenta[1,2-d]pyrimidine-4,1'-cyclopentane]-2-thi ol, ZINC08306571, CTK8J4301, MolPort-002-835-049, ALBB-024852, ZINC8306571, ZX-AN023366, MFCD06662250, SBB005380, AKOS003662806, AKOS022304417, FCH3685008, MCULE-3712955724, AK423575, ST057437, R9285, 1,5,6,7-Tetrahydrospiro[cyclopenta[d]pyrimidine-4,1'-cyclopentane]-2-thiol, 1,5,6,7-Tetrahydrospiro[cyclopenta[d]pyrimidine-4,1'-cyclopentane]-2-thiol, AldrichCPR

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZEZYTDGHOMCZJC-UHFFFAOYSA-N

5778-25-6

3,5,6,7-Tetrahydrospiro[benzofuran-2(4H),1'-cyclohexane]-2',4,6'-trione (1 supplier)

IUPAC Name: spiro[3,5,6,7-tetrahydro-1-benzofuran-2,2'-cyclohexane]-1',3',4-trione | CAS Registry Number: 14770-78-6
Synonyms: AC1LBZP5, Spiro[benzofuran-2(4H),1'-cyclohexane]-2',4,6'-trione, 3,5,6,7-tetrahydro-, Oprea1_612272, KDHQCWXHHPAXNB-UHFFFAOYSA-N, spiro[3,5,6,7-tetrahydro-1-benzofuran-2,2'-cyclohexane]-1',3',4-trione

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDHQCWXHHPAXNB-UHFFFAOYSA-N

14770-78-6

3,5,6,7-Tetrahydrospiro[imidazo[4,5-c]pyridine-4,3'-oxane] (1 supplier)

IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,3'-oxane] | CAS Registry Number: 1779419-33-8

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCMCZVOOMJUNGS-UHFFFAOYSA-N

1779419-33-8

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

IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,3'-thiane] | CAS Registry Number: 1779639-19-8

Molecular Formula:	C₁₀H₁₅N₃S	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXEKLMJVFYZLAN-UHFFFAOYSA-N

1779639-19-8

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

IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-oxane] | CAS Registry Number: 1500488-60-7
Synonyms: 3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-oxane], MolPort-037-986-232, ZINC84307681, AKOS023411428, Z2418193634

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PRJZVZLVBPVLPE-UHFFFAOYSA-N

1500488-60-7

3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine] (0 suppliers)

IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine] | CAS Registry Number: 924738-31-8
Synonyms: 1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine], ZINC8733331, BBL010236, MFCD08741811, STK801511, AKOS005612948, AKOS016374245, MCULE-4056912841, VS-02397, 3,5,6,7-tetrahydrospiro[imidazo[4,5-{c}]pyridine-4,4'-piperidine]

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTAYHZGUFNPVLG-UHFFFAOYSA-N

924738-31-8

3,5,6,7-Tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-thiane] (1 supplier)

IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-thiane] | CAS Registry Number: 1781675-07-7
Synonyms: ZINC257814484

Molecular Formula:	C₁₀H₁₅N₃S	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIQPPUSMQAKALG-UHFFFAOYSA-N

1781675-07-7

3,5,6,7-tetramethoxy-2-phenyl-4h-chromen-4-one (1 supplier)

IUPAC Name: 3,5,6,7-tetramethoxy-2-phenylchromen-4-one | CAS Registry Number: 75413-07-9
Synonyms: 3,5,6,7-Tetramethoxyflavone, AC1LANNE, SureCN774317, CTK2G9057, LMPK12112810, AG-K-01794, 3,5,6,7-tetramethoxy-2-phenylchromen-4-one, 4H-1-Benzopyran-4-one, 3,5,6,7-tetramethoxy-2-phenyl-

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YOZUDFLREPPXIO-UHFFFAOYSA-N

75413-07-9

3,5,6,8-TETRABROMO-1,10-PHENANTHROLINE, 98% (8 suppliers)

IUPAC Name: 3,5,6,8-tetrabromo-1,10-phenanthroline | CAS Registry Number: 66127-00-2
Synonyms: 3,5,6,8-tetrabromo-1,10-phenanthroline, 1,10-Phenanthroline, 3,5,6,8-tetrabromo-, SureCN7059861, ACMC-1B8M0, AGN-PC-0097RT, CTK1I0855

Molecular Formula:	C₁₂H₄Br₄N₂	Molecular Weight:	495.789560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAPJVWLAFSQLNX-UHFFFAOYSA-N

66127-00-2

3,5,6,8-Tetrachloro-1,2-dihydroacenaphthylene (1 supplier)

IUPAC Name: 3,5,6,8-tetrachloro-1,2-dihydroacenaphthylene | CAS Registry Number: 100125-35-7
Synonyms: 3,5,6,8-tetrachloro-acenaphthene

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXLQNWOUJAYRDM-UHFFFAOYSA-N

100125-35-7

3,5,6,8-TETRAHYDRO-4H-PYRANO[4',3':4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE (4 suppliers)

IUPAC Name: 3,5,6,8-tetrahydropyrano[2,3]thieno[2,4-d]pyrimidin-4-one | CAS Registry Number: 243968-07-2
Synonyms: NSC717883, AC1L8KYQ, SureCN4691404, CTK7H0294, AG-K-97586, NSC-717883, 3,5,6,8-tetrahydro-4h-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one, 5,6-DIHYDRO-3H-PYRANO[4',3':4,5]THIENO[2,3-D]PYRIMIDIN-4(8H)-ONE

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGTOWESQZGWBAZ-UHFFFAOYSA-N

243968-07-2

3,5,6,8-tetrahydro-4H-spiro[1-benzothieno[2,3-d]pyrimidine-7,2'-[1,3]dioxolan]-4-one (2 suppliers)

IUPAC Name: 5-(5-nitropyridin-2-yl)oxypyrimidine | CAS Registry Number: 287944-18-7
Synonyms: KB-275221, pyrimidine,5-[(5-nitro-2-pyridinyl)oxy]-

Molecular Formula:	C₉H₆N₄O₃	Molecular Weight:	218.168940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUWHGLPNGGRJQJ-UHFFFAOYSA-N

287944-18-7

3,5,6,8-tetrahydro-4H-thiopyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one (1 supplier)

3,5,6,8-TETRAMETHYLPHEN. (2 suppliers)

2747-15-1

3,5,6-DIMETHYL-2-ISOBUTYLPYRAZINE (5 suppliers)

IUPAC Name: 3,5-dimethyl-2-(2-methylpropyl)pyrazine | CAS Registry Number: 38888-81-2
Synonyms: 3,5-Dimethyl-2-isobutylpyrazine, 2-(2-Methylpropyl)-3,5-dimethylpyrazine, AC1LB9H0, SureCN3458106, UNII-3XH091289A, CTK1A8704, 2-Isobutyl-3,5-dimethyl-pyrazine, Pyrazine, dimethyl(2-methylpropyl)-, AKOS006272104, AG-J-06701, FEMA No. 4100, 3,5-dimethyl-, 3,5-dimethyl-2-(2-methylpropyl)pyrazine, Pyrazine, 3,5-dimethyl-2-(2-methylpropyl)-, 70303-42-3

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBBZXNLEMPGGCH-UHFFFAOYSA-N

38888-81-2

3,5,6-Metheno-2H-cyclopenta[b]furan-2-one, hexahydro- (1 supplier)

6169-95-5

3,5,6-METHENOCYCLOPENTA[B]PYRROLE-1(2H)-CARBOXYLIC ACID,HEXAHYDRO-,METHYL ESTER (4 suppliers)

Synonyms: HLXUIDJAJUXTMQ-UHFFFAOYSA-N, 3,5,6-Methenocyclopenta[b]pyrrole-1(2H)-carboxylic acid, hexahydro-, methyl ester (9CI)

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLXUIDJAJUXTMQ-UHFFFAOYSA-N

115900-56-6

3,5,6-METHENOCYCLOPENTAPYRAZOLE,3,3A,4,5,6,6A-HEXAHYDRO- (3 suppliers)

Synonyms: CID140034, 3,5,6-Methenocyclopentapyrazole,3,3a,4,5,6,6a-hexahydro-, 3,5,6-Methenocyclopentapyrazole, 3,3a,4,5,6,6a-hexahydro-

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPVMGBDNRQJFBO-UHFFFAOYSA-N

16104-45-3

3,5,6-METHENOCYCLOPENTAPYRAZOLE,3,3A,4,5,6,6A-HEXAHYDRO-,1,2-DIOXIDE (4 suppliers)

Synonyms: 3,5,6-Methenocyclopentapyrazole,3,3a,4,5,6,6a-hexahydro-,1,2-dioxide

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULIHQSNFFLCHQK-UHFFFAOYSA-N

54142-91-5

3,5,6-O-TRIACETYL-1,2-O-ISOPROPYLIDENE-A-D-GLUCOFURANOSE,97+% (0 suppliers)

3,5,6-Octatrien-1-yne, (3Z)- (1 supplier)

IUPAC Name: octa-3,5,6-trien-1-yne | CAS Registry Number: 123150-67-4
Synonyms: ACMC-20mqej, CTK0C2979

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DUNHPSZUPQEUFU-UHFFFAOYSA-N

123150-67-4

3,5,6-Oxocanetriol,8-[1-(acetyloxy)propyl]-2-(2-penten-4-ynyl)- (9CI) (1 supplier)

149732-39-8

3,5,6-Oxocanetriol,8-[1-(acetyloxy)propyl]-2-(2-penten-4-ynyl)-, 3-acetate (9CI) (1 supplier)

149732-40-1

3,5,6-Tri(2-Pyridyl)-1,2,4-Triazine (7 suppliers)

IUPAC Name: 3,5,6-tripyridin-2-yl-1,2,4-triazine | CAS Registry Number: 1046-57-7
Synonyms: 3,5,6-tri(2-pyridyl)-1,2,4-triazine, 3,5,6-tripyridin-2-yl-1,2,4-triazine, 3,5,6-tri(pyridin-2-yl)-1,2,4-triazine, Triazine analog, AC1Q1IDB, Maybridge1_007534, AC1LAR80, SureCN5590833, MLS000861848, CTK4A3197, HMS562O10, MolPort-000-145-843, HMS2792N12, AR-1E9397, ZINC00102542, tris(pyridin-2-yl)-1,2,4-triazine, AKOS015908914, AG-D-17132, SMR000460632, 1,2,4-Triazine,3,5,6-tri-2-pyridinyl-

Molecular Formula:	C₁₈H₁₂N₆	Molecular Weight:	312.328080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JGMBVEZRZJNYAG-UHFFFAOYSA-N

1046-57-7

3,5,6-TRI-O-BENZYL-A-D-GLUCOFURANOSE (4 suppliers)

IUPAC Name: (2S,3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-phenylmethoxyoxolane-2,3-diol | CAS Registry Number: 81969-62-2
Synonyms: 5253AH, ZINC44608530, 3,5,6-Tri-O-benzyl-D-glucofuranose, 3,5,6-Tri-o-benzyl-alpha-D-glucofuranose, a-D-Glucofuranose, 3,5,6-tris-O-(phenylmethyl)-

Molecular Formula:	C₂₇H₃₀O₆	Molecular Weight:	450.531 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZEJKXJXUVQVSEA-ACFIUOAZSA-N

81969-62-2

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