6'X 2MM GLASS PACKED COLUMN VARIAN 3400 FID DET. A,6'X4MM,GLASS,10% APIEZON L 100/120 Suppliers & Manufacturers

CHEMICAL products : Other

196751 to 196800 of 313737 results Page:

3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 [3936] 3937 3938 3939 3940

PRODUCT NAME

CAS Registry Number

6'X 2MM GLASS PACKED COLUMN VARIAN 3400 FID DET. A (1 supplier)

6'X4MM,GLASS,10% APIEZON L 100/120 (1 supplier)

6'X4MM,GLASS,10%APIEZON L 100/120 (1 supplier)

6(1),6(2)-DI-O-(A-GLUCOPYRANOSYL)CYCLOMALTOHEPTAOSE (2 suppliers)

129450-59-5

6(1),6(3)-DI-O-(A-GLUCOPYRANOSYL)CYCLOMALTOHEPTAOSE (2 suppliers)

104723-61-7

6(1),6(4)-DI-O-(A-GLUCOPYRANOSYL)CYCLOMALTOHEPTAOSE (2 suppliers)

108202-93-3

6(13H)-PENTACENONE (1 supplier)

IUPAC Name: 13H-pentacen-6-one | CAS Registry Number: 408311-42-2
Synonyms: 6(13H)-Pentacenone, SureCN12746735, CTK1D4252

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCTIRZVVIBSOOX-UHFFFAOYSA-N

408311-42-2

6(1H)-Azulenone (1 supplier)

IUPAC Name: 1H-azulen-6-one | CAS Registry Number: 63752-83-0
Synonyms: AGN-PC-01N2CU, CTK1I5958

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSMSTQSVQQXTED-UHFFFAOYSA-N

63752-83-0

6(1H)-Azulenone, 2,3-dihydro-1,4-dimethyl (2 suppliers)

IUPAC Name: (1S)-1,4-dimethyl-2,3-dihydro-1H-azulen-6-one | CAS Registry Number: 71305-89-0

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDFATIDEXXOYPV-QMMMGPOBSA-N

71305-89-0

6(1H)-Azulenone, 2,4,5,7,8,8a-hexahydro-3-methyl-8-methylene- (1 supplier)

IUPAC Name: 3-methyl-8-methylidene-2,4,5,8a-tetrahydro-1H-azulen-6-one | CAS Registry Number: 51334-36-2
Synonyms: SureCN11681985, CTK1G4952

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDWXQYRWBIFVJX-UHFFFAOYSA-N

51334-36-2

6(1H)-Azulenone,2,3,3a,7,8,8a-hexahydro-1,8a-dihydroxy-1,4-dimethyl-7-(1-methylethylidene)-,(1S,3aS,8aR)- (3 suppliers)

129673-90-1

6(1H)-Azulenone,2,3,5,7,8,8a-hexahydro-1-hydroxy-1,4-dimethyl-7-(1-methylethylidene)-,(1S,8aS)- (4 suppliers)

IUPAC Name: (3S,3aS)-3-hydroxy-3,8-dimethyl-5-propan-2-ylidene-2,3a,4,7-tetrahydro-1H-azulen-6-one | CAS Registry Number: 102130-91-6
Synonyms: Neoprocurcumenol, MolPort-039-338-547, ZINC14454028

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAUDFKSHOYLOOB-ZFWWWQNUSA-N

102130-91-6

6(1H)-Azulenone,2,3,5,7,8,8a-hexahydro-1-hydroxy-1,4-dimethyl-7-(1-methylethylidene)-,cis- (0 suppliers)

62754-55-6

6(1H)-Azulenone,2,3-dihydro-1,7-dihydroxy-1-methyl-3-(2-methyl-1-propen-1-yl)-, (1R,3S)-rel- (1 supplier)

5948-27-6

6(1H)-Azulenone,octahydro-1,4-dihydroxy-1,4-dimethyl-7-(1-methylethylidene)-, (1S,3aR,4R,8aS)- (4 suppliers)

IUPAC Name: (3S,3aS,8R,8aR)-3,8-dihydroxy-3,8-dimethyl-5-propan-2-ylidene-1,2,3a,4,7,8a-hexahydroazulen-6-one | CAS Registry Number: 108887-68-9
Synonyms: Zedoarondiol, Isozedoarondiol, SCHEMBL3300222, CHEMBL2332427, MolPort-039-338-593, 98644-24-7, ZINC27085551

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXIKNNOOLCGADE-PAPYEOQZSA-N

108887-68-9

6(1H)-Azulenone,octahydro-1-hydroxy-1-methyl-4-methylene-7-(1-methylethylidene)-, (1S,3aR,8aS)- (5 suppliers)

IUPAC Name: (3S,3aS,8aR)-3-hydroxy-3-methyl-8-methylidene-5-propan-2-ylidene-2,3a,4,8a-tetrahydro-1H-azulen-6-one | CAS Registry Number: 102130-90-5
Synonyms: Isoprocurcumenol, MolPort-039-338-606, ZINC5766741

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITIGZFMSPAFZAE-WHOFXGATSA-N

102130-90-5

6(1H)-Cycloheptimidazolone (1 supplier)

84438-32-4

6(1H)-Cycloheptimidazolone, 1-methyl- (1 supplier)

IUPAC Name: 3-methylcyclohepta[d]imidazol-6-one | CAS Registry Number: 88820-24-0
Synonyms: ACMC-20lean, AGN-PC-00L0BM, SureCN9335444, CTK3A5819

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZNIUNGMKKFXAQ-UHFFFAOYSA-N

88820-24-0

6(1H)-Cyclopentapyrazolone, 3a,6a-dihydro-3a,4,5,6a-tetraphenyl- (2 suppliers)

IUPAC Name: 3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one | CAS Registry Number: 914-67-0
Synonyms: NSC358255, AC1L7MSH, CTK3I8644, NSC-358255, 3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one

Molecular Formula:	C₃₀H₂₂N₂O	Molecular Weight:	426.508480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUVLZQLQKKEMNT-UHFFFAOYSA-N

914-67-0

6(1S)]-1,2:4,5-DI-O-CYCLOHEXYLIDENE-3-O-(PHENYLMETHYL)-D-MYO-INOSITOL 4,7,7-TRIMETHYL-3-OXO-2-OXABICYCLO[2.2.1]HEPTANE-1-CARBOXYLATE (1 supplier)

6(2)-THIOPANOSE (3 suppliers)

IUPAC Name: (2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylmethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 143801-13-2
Synonyms: 6(2)-Thiopanose, 6'-S-Glucopyranosyl-6'-thiomaltose, CID3037896

Molecular Formula:	C₁₈H₃₂O₁₅S	Molecular Weight:	520.502680 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: DWLHGQMLURLXIT-PUFVZKSTSA-N

143801-13-2

6(2H)-Aceanthrylenone, 2,2-diphenyl- (1 supplier)

IUPAC Name: 2,2-diphenylaceanthrylen-6-one | CAS Registry Number: 76664-88-5
Synonyms: CTK2G0521

Molecular Formula:	C₂₈H₁₈O	Molecular Weight:	370.441920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLFXQCAEFKYRLH-UHFFFAOYSA-N

76664-88-5

6(2H)-Azulenone,1,3,3a,4,5,8a-hexahydro-2-(1-hydroxy-1-methylethyl)-4,8-dimethyl-,semicarbazone, 2-acetate (8CI) (1 supplier)

IUPAC Name: methyl 2-(azepane-1-carbonylamino)propanoate | CAS Registry Number: 4895-37-8
Synonyms: AC1NPXVC, Methyl 2-(azepane-1-carbonylamino)propanoate

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLODLHGKMLICRK-UHFFFAOYSA-N

4895-37-8

6(2H)-BENZOFURANONE, 3,3A,4,5-TETRAHYDRO-2-METHYLENE- (1 supplier)

IUPAC Name: 2-methylidene-3,3a,4,5-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 561301-60-8
Synonyms: 6(2H)-Benzofuranone, 3,3a,4,5-tetrahydro-2-methylene-, AGN-PC-006QMG, CTK1E2135

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVRZSCIPLARXEM-UHFFFAOYSA-N

561301-60-8

6(2H)-Benzofuranone, hexahydro- (1 supplier)

IUPAC Name: 3,3a,4,5,7,7a-hexahydro-2H-1-benzofuran-6-one | CAS Registry Number: 67175-85-3
Synonyms: CTK1H8580

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLDSKUUPKCYHCX-UHFFFAOYSA-N

67175-85-3

6(2H)-Benzofuranone,2-(1,3-benzodioxol-5- yl)-3,3a-dihydro-3a-methoxy-3-methyl-5- (2-propenyl)-,(2S,3R,3aR)- (0 suppliers)

IUPAC Name: (2S,3R,3aR)-2-(1,3-benzodioxol-5-yl)-3a-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 87402-87-7
Synonyms: denudatin A, CHEMBL606463

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGRIWHJBFXFKGS-OITMNORJSA-N

87402-87-7

6(2H)-Benzofuranone,2-(1,3-benzodioxol-5-yl)-3,3a-dihydro-3a-methoxy-3-methyl-5-(2-propen-1-yl)-,(2S,3R,3aS)- (4 suppliers)

104013-61-8

6(2H)-Benzofuranone,2-(1,3-benzodioxol-5-ylmethyl)-3,3a,4,5-tetrahydro-5-methoxy-3-methyl-3a-(2-propenyl)-,(2R,3S,3aR,5R)- (9CI) (0 suppliers)

152753-14-5

6(2H)-Benzofuranone,2-(3,4-dimethoxyphenyl)- 3,3a,7,7a-tetrahydro-3a,7a-dimethoxy-3- methyl-5-(2-propenyl)-,(2S,3R,3aS,7aR)- (7 suppliers)

IUPAC Name: (2S,3R,3aS,7aR)-2-(3,4-dimethoxyphenyl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one | CAS Registry Number: 57625-31-7
Synonyms: PIPERENONE, (?)-Piperenone, CHEMBL33562, MolPort-001-742-745, ZINC29220022, AKOS032949000, MCULE-8577031851, NP-013717

Molecular Formula:	C₂₂H₂₈O₆	Molecular Weight:	388.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IYGFCSHMPLAHTK-WBBCYVCWSA-N

57625-31-7

6(2H)-Benzofuranone,2-(3,4-dimethoxyphenyl)hexahydro-3a,7a-dimethoxy-3-methyl-5-propyl- (0 suppliers)

57625-34-0

6(2H)-Benzofuranone,3,3a,4,5-tetrahydro-3a-hydroxy-2-(1-hydroxy-1-methylethyl)-5-(2-propen-1-yl)-,(2R,3aS,5R)- (1 supplier)

IUPAC Name: (2R,3aS,5R)-3a-hydroxy-2-(2-hydroxypropan-2-yl)-5-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 89915-47-9
Synonyms: illifunone C, CHEMBL559236

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTNZYSLGDGRFTH-IUPBHXKESA-N

89915-47-9

6(2H)-Benzofuranone,3,3a,7,7a-tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-3a,7a-dimethoxy-3-methyl-5-(2-propen-1-yl)-,(2S,3R,3aS,7aR)- (0 suppliers)

87402-80-0

6(2H)-Benzofuranone,3,3a-dihydro-5,7-dimethoxy-2-methyl-3a-(2-propenyl)-3-(3,4,5-trimethoxyphenyl)-,(2R,3S,3aR)-rel- (9CI) (0 suppliers)

106897-10-3

6(2H)-Benzofuranone,3,3a-dihydro-5,7-dimethoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3a-(2-propenyl)-,(2R,3S,3aR)-rel- (9CI) (0 suppliers)

106897-09-0

6(2H)-Benzofuranone,3,3a-dihydro-5-methoxy-2-methyl-3a-(2-propenyl)-3-(3,4,5-trimethoxyphenyl)-,(2S,3R,3aS)- (9CI) (0 suppliers)

118408-28-9

6(2H)-Benzofuranone,3,5-dihydro-5,7-dimethoxy-2-methyl-5-(2-propen-1-yl)-3-(3,4,5-trimethoxyphenyl)-,(2R,3S,5S)-rel- (0 suppliers)

106897-12-5

6(2H)-Benzofuranone,3,5-dihydro-5,7-dimethoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-5-(2-propen-1-yl)-,(2R,3S,5S)-rel- (0 suppliers)

106897-11-4

6(2H)-Benzofuranone,4,5,7,7a-tetrahydro-2-(1-hydroxyethyl)-4,4,7a-trimethyl- (0 suppliers)

70875-03-5

6(2H)-BENZOFURANONE,4-ETHOXYHEXAHYDRO-3A-HYDROXY-,(3AR,4S,7AR)-REL-(-)- (5 suppliers)

488138-32-5

6(2H)-BENZOFURANONE,5-HYDROXY-2,2,4,7-TETRAMETHYL- (2 suppliers)

462091-99-2

6(2H)-Benzofuranone,7-[(3,3-dimethyloxiranyl)methyl]-3,3a-dihydro-4-hydroxy-3a-(3-methyl-2-butenyl)-2-(1-methylethyl)-5-(2-methyl-1-oxopropyl)-(9CI) (1 supplier)

IUPAC Name: 7-[(3,3-dimethyloxiran-2-yl)methyl]-6-hydroxy-3a-(3-methylbut-2-enyl)-5-(2-methylpropanoyl)-2-propan-2-yl-2,3-dihydro-1-benzofuran-4-one | CAS Registry Number: 36136-11-5
Synonyms: 7-[ methyl]-3,3a-dihydro-4-hydroxy-3a- -2-isopropyl-5- -6 -benzofuranone

Molecular Formula:	C₂₅H₃₆O₅	Molecular Weight:	416.550340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXEOSKBPBXJXMN-UHFFFAOYSA-N

36136-11-5

6(2H)-Benzofuranone,hexahydro-3a,7a-dihydroxy-2-(1-hydroxy-1-methylethyl)-5-(2-propen-1-yl)-,(2R,3aR,5S,7aS)- (0 suppliers)

159194-88-4

6(2H)-CYCLOPENTAPYRAZOLONE,3,3A,4,5-TETRAHYDRO-3,3-DIMETHYL- (2 suppliers)

IUPAC Name: 3,3-dimethyl-2,3a,4,5-tetrahydrocyclopenta[c]pyrazol-6-one | CAS Registry Number: 803740-00-3
Synonyms: KB-286556, 3,3-Dimethyl-3,3a,4,5-tetrahydrocyclopenta[c]pyrazol-6(2H)-one

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJIBRUJQIHHOMT-UHFFFAOYSA-N

803740-00-3

6(2H)-CYCLOPENTAPYRAZOLONE,3,3A,4,5-TETRAHYDRO-5,5-DIMETHYL- (2 suppliers)

IUPAC Name: 5,5-dimethyl-2,3,3a,4-tetrahydrocyclopenta[c]pyrazol-6-one | CAS Registry Number: 165686-37-3
Synonyms: KB-291625, 5,5-Dimethyl-3,3a,4,5-tetrahydrocyclopenta[c]pyrazol-6(2H)-one

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSSSNHOJTXQCHJ-UHFFFAOYSA-N

165686-37-3

6(2H)-Isoquinolinone, 1,3,4,7,8,8a-hexahydro-2,8-dimethyl- (1 supplier)

IUPAC Name: 2,8-dimethyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one | CAS Registry Number: 77785-03-6
Synonyms: CTK2G0080

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEIUTPLQMUIEDS-UHFFFAOYSA-N

77785-03-6

6(2H)-Isoquinolinone, 2-benzoyl-1,3,4,7,8,8a-hexahydro-7-methyl-,trans- (0 suppliers)

87682-31-3

6(2H)-Isoquinolinone, 2-benzoyloctahydro-, cis- (0 suppliers)

IUPAC Name: (4aR,8aS)-2-benzoyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one | CAS Registry Number: 27875-47-4
Synonyms: SureCN7323964, CTK0I5447

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSZFDJVZOKTWRW-ZIAGYGMSSA-N

27875-47-4

6(2H)-Isoquinolinone, 2-benzoyloctahydro-4a-(3-methoxyphenyl)-, cis- (0 suppliers)

IUPAC Name: (4aS,8aS)-2-benzoyl-4a-(3-methoxyphenyl)-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-one | CAS Registry Number: 64039-65-2
Synonyms: CTK1I5644

Molecular Formula:	C₂₃H₂₅NO₃	Molecular Weight:	363.449500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZPMIAHXKKWIMH-AUSIDOKSSA-N

64039-65-2

6(2H)-Isoquinolinone, 3,4-dihydro-7-hydroxy-1-methyl- (0 suppliers)

IUPAC Name: 7-hydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 139080-83-4
Synonyms: 1,2-Dehydrosalsolinol, ST51005962, DSAL, ACMC-20myhb, AC1NURAU, CHEMBL60503, CTK0F2737, HMDB12490, ZINC02037639, 1-methyl-3,4-dihydroisoquinoline-6,7-diol, 3,4-dihydro-1-methyl-6,7-Isoquinolinediol, 6,7-Isoquinolinediol, 3,4-dihydro-1-methyl-, 7-hydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one, DSAL;1-methyl-6,7-dihydroxy-3,4-dihydroisoquinolines, 4602-81-7

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFZLCYZWHVNFDD-UHFFFAOYSA-N

139080-83-4

6(2H)-Isoquinolinone, octahydro-2-methyl-4a-phenyl-, cis- (1 supplier)

IUPAC Name: (4aS,8aS)-2-methyl-4a-phenyl-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-one | CAS Registry Number: 50640-74-9
Synonyms: CTK1G6353

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFBSKTNIGLGNQP-GDBMZVCRSA-N

50640-74-9

196751 to 196800 of 313737 results Page:

3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 [3936] 3937 3938 3939 3940