4,6-METHANO-2,1-BENZISOXAZOLE,4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-,4,6-METHANO-2,1-BENZISOXAZOLE,4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-,(4R,6R)- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

20951 to 21000 of 197659 results Page:

[420] 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440

PRODUCT NAME

CAS Registry Number

4,6-METHANO-2,1-BENZISOXAZOLE,4,5,6,7-TETRAHYDRO-5,5-DIMETHYL- (2 suppliers)

Synonyms: STOCK1N-35763, AKOS027400524, AKOS030496076, MCULE-5673271113, AK440657, 5,5-Dimethyl-4,5,6,7-tetrahydro-4,6-methanobenzo[c]isoxazole

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRGXIBOBMHBUAQ-UHFFFAOYSA-N

175407-56-4

4,6-METHANO-2,1-BENZISOXAZOLE,4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-,(4R,6R)- (3 suppliers)

Synonyms: ZINC00488799, AC1LIM7K, AC1LIM7N, MolPort-002-517-060, 4,6-Methano-2,1-benzisoxazole,4,5,6,7-tetrahydro-5,5-dimethyl-, -

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRGXIBOBMHBUAQ-SVRRBLITSA-N

315674-66-9

4,6-METHANO-2H-PYRANO[3,2-B]PYRIDINE (3 suppliers)

Synonyms: 4,6-Methano-2H-pyrano[3,2-b]pyridine(9CI), CTK1A0266, AG-E-65265, 4,6-methano-2h-pyrano[3,2-b]pyridine, KB-188281

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLEVYPOCNXKZAB-UHFFFAOYSA-N

227311-91-3

4,6-Methano-5H-benz[h]oxazolo[3,2-a]pyrazino- [3,2,1-de][1,5]naphthyridine-7-carbonitrile,1,- 2,3a,4,4a,6,7,9,10,13,13b,13c-dodecahydro-11- hydroxy-9-(hydroxymethyl)-5,12-dimethyl- 10,13-dioxo-,(3aS,4R,4aS,6R,7S,9S,13bS,- 13cS)- (0 suppliers)

Synonyms: Cyanocycline F

Molecular Formula:	C₂₁H₂₄N₄O₅	Molecular Weight:	412.446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PZYXVNVEFYXAKL-VNEJAINRSA-N

86022-90-4

4,6-Methanobenz[h]oxazolo[3,2-a]pyrazino[3,2,1-de][1,5]naphthyridin-8-ium,1,2,3a,4,4a,5,6,9,10,13,13b,13c-dodecahydro-9-(hydroxymethyl)-11-methoxy-5,12-dimethyl-10,13-dioxo-,chloride (9CI) (0 suppliers)

155233-33-3

4,6-Methanobenz[h]oxazolo[3,2-a]pyrazino[3,2,1-de][1,5]naphthyridin-8-ium,1,2,3a,4,4a,5,6,9,13b,13c-decahydro-10,13-dihydroxy-9-(hydroxymethyl)-11-methoxy-5,12-dimethyl-,chloride (9CI) (0 suppliers)

155277-56-8

4,6-Methanobenzofuran,4,5,6,7-tetrahydro-5,5-dimethyl-, (4R,6R)- (9CI) (0 suppliers)

123060-99-1

4,6-METHANOCYCLOBUTA[3,4]CYCLPENTA[1,2-D]IMIDAZOLE (3 suppliers)

Synonyms: 4,6-Methanocyclobuta[3,4]cyclopent[1,2-d]imidazole(8CI,9CI), CTK0H2283, AG-E-43073

Molecular Formula:	C₉H₄N₂	Molecular Weight:	140.141460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFWILCKENAZRNV-UHFFFAOYSA-N

19563-89-4

4,6-Methanocyclodeca[b]furan-2(4H)-one,5,8,9,11a-tetrahydro-4-hydroxy-3,10-dimethyl- (9CI) (0 suppliers)

88152-98-1

4,6-Methanocyclopenta[b]pyran-2(3H)-one, hexahydro- (1 supplier)

Synonyms: SureCN6982081, CTK0I6136

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJRFFNMKNICIGG-UHFFFAOYSA-N

26433-43-2

4,6-METHANOCYCLOPENTA[B]PYRAN-2(3H)-ONE,HEXAHYDRO-5-HYDROXY-4A,5-DIMETHYL-,(4S,4AS,5R,6R,7AS)- (2 suppliers)

744208-15-9

4,6-METHANOCYCLOPENTA[B]PYRAN-2(3H)-ONE,HEXAHYDRO-5-HYDROXY-4A,5-DIMETHYL-,(4S,4AS,5S,6R,7AS)- (2 suppliers)

Synonyms: 4,6-Methanocyclopenta[b]pyran-2 -one,hexahydro-5-hydroxy-4a,5-dimethyl-, -

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODHLZYNPBSVMKM-IUKAMOBKSA-N

744208-27-3

4,6-METHANOCYCLPENTA[E]-1,3-OXATHIIN,HEXAHYDRO-2-METHYL-,(2-A-,4BETA-,4A-A-,6BETA-,7A-A-)- (2 suppliers)

Synonyms: GIYBGQBCQMDHTL-ULHDWMFZSA-N, 4,6-Methanocyclopent[e]-1,3-oxathiin, hexahydro-2-methyl-, (2-alpha-,4-b?ta-,4a-alpha-,6-b?ta-,7a-alpha-)- (9CI)

Molecular Formula:	C₉H₁₄OS	Molecular Weight:	170.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIYBGQBCQMDHTL-ULHDWMFZSA-N

168907-35-5

4,6-METHANOCYCLPENTA[E]-1,3-OXAZIN-2(3H)-ONE,HEXAHYDRO-,(4S,4AR,6S,7AR)- (5 suppliers)

IUPAC Name: (1S,3R,7S,8R)-4-oxa-6-azatricyclo[5.2.1.03,8]decan-5-one | CAS Registry Number: 359651-28-8
Synonyms: 4,6-Methanocyclopent[e]-1,3-oxazin-2(3H)-one,hexahydro-,(4S,4aR,6S,7aR)-(9CI)

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFAWHNNKPPKCIN-BNHYGAARSA-N

359651-28-8

4,6-METHANOFURO[3,2-D]PYRIMIDINE (3 suppliers)

Synonyms: CTK3I6219, 4,6-methanofuro[3,2-d]pyrimidine, AG-H-99147, 4,6-Methanofuro[3,2-d]pyrimidine(9CI), KB-188283

Molecular Formula:	C₇H₄N₂O	Molecular Weight:	132.119460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSRQFAUEONDDDP-UHFFFAOYSA-N

98199-09-8

4,6-METHANOPYRIDO[3,2-C]PYRIDAZINE (3 suppliers)

Synonyms: 4,6-Methanopyrido[3,2-c]pyridazine(9CI), CTK0H0616, 4,6-methanopyrido[3,2-c]pyridazine, AG-E-04004, KB-188284

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGWIESJCELLDKJ-UHFFFAOYSA-N

155614-31-6

4,6-NONADECADIYN-1-OL (9 suppliers)

IUPAC Name: nonadeca-4,6-diyn-1-ol | CAS Registry Number: 1071447-01-2
Synonyms: 4,6-Nonadecadiyn-1-ol, ACMC-20aj7w, SCHEMBL487762, CTK8C5315, MFCD06797150, ZINC100742728, TC-164579, N0718

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQKQNTAHSMDCKX-UHFFFAOYSA-N

1071447-01-2

4,6-NONADECADIYN-1-OL EP (1 supplier)

4,6-NONADECADIYN-1-OL,>98.0%(GC) (1 supplier)

4,6-Nonadien-1-one,3-ethoxy-8,8-dimethyl-1-phenyl-5,6-bis(phenylthio)-, (4Z,6Z)- (0 suppliers)

647010-55-7

4,6-Nonadien-8-yn-3-one, 7-(1,1-dimethylethyl)-2,2-dimethyl-, (E,Z)- (1 supplier)

IUPAC Name: 7-tert-butyl-2,2-dimethylnona-4,6-dien-8-yn-3-one | CAS Registry Number: 56561-42-3
Synonyms: CTK1E1780

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAFFRCIXNYFSSR-UHFFFAOYSA-N

56561-42-3

4,6-Nonadien-8-ynoic acid, 3-hydroxy-3,7-dimethyl-, ethyl ester, (E,E)- (1 supplier)

IUPAC Name: ethyl 3-hydroxy-3,7-dimethylnona-4,6-dien-8-ynoate | CAS Registry Number: 140472-20-4
Synonyms: ACMC-20mzoe, CTK0F1312

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKXOYJKKCHCUNE-UHFFFAOYSA-N

140472-20-4

4,6-Nonadiyne-2,3,8-triol, 3,8-dimethyl- (1 supplier)

IUPAC Name: 3,8-dimethylnona-4,6-diyne-2,3,8-triol | CAS Registry Number: 41853-82-1
Synonyms: CTK1C8776

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FKOWEPAFPRYGGD-UHFFFAOYSA-N

41853-82-1

4,6-Nonadiyne-2,3-diol, 8-amino-2,3,8-trimethyl- (1 supplier)

IUPAC Name: 8-amino-2,3,8-trimethylnona-4,6-diyne-2,3-diol | CAS Registry Number: 54284-97-8
Synonyms: CTK1F9219

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KCFOFIWEYNVOFV-UHFFFAOYSA-N

54284-97-8

4,6-Nonanediol (1 supplier)

IUPAC Name: nonane-4,6-diol | CAS Registry Number: 84219-62-5
Synonyms: CTK3D0672

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDZVHCDRFIJZKX-UHFFFAOYSA-N

84219-62-5

4,6-Nonanedione, 1,1,1,2,2,3,3,7,7,8,8,9,9,9-tetradecafluoro-, ion(1-),barium (0 suppliers)

134316-31-7

4,6-Nonanedione, 2,2,8,8-tetramethyl- (0 suppliers)

IUPAC Name: 2,2,8,8-tetramethylnonane-4,6-dione | CAS Registry Number: 17575-03-0
Synonyms: SCHEMBL14282026, AKOS028112052, 2,2,8,8-Tetramethyl-4,6-nonanedione

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWXZPFGJVHAMGS-UHFFFAOYSA-N

17575-03-0

4,6-Nonanedione, 3,7-diethyl- ( no procedure in literature) (9 suppliers)

IUPAC Name: 3,7-diethylnonane-4,6-dione | CAS Registry Number: 872802-98-7
Synonyms: 3,7-Diethylnonane-4,6-dione, SCHEMBL14285857, ZINC223636223

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFELLNQJMHCAKI-UHFFFAOYSA-N

872802-98-7

4,6-Nonanedione, 5,5-bis[(4-hydroxy-3,5-dioctylphenyl)methyl]- (0 suppliers)

100004-22-6

4,6-Nonanedione, 5-[(dimethylamino)methylene]- (1 supplier)

IUPAC Name: 5-(dimethylaminomethylidene)nonane-4,6-dione | CAS Registry Number: 88302-02-7
Synonyms: CTK3B4380

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHUKNCYAHVFLSF-UHFFFAOYSA-N

88302-02-7

4,6-Nonanedione, 5-ethyl- (1 supplier)

IUPAC Name: 5-ethylnonane-4,6-dione | CAS Registry Number: 16387-40-9
Synonyms: CTK0A9243

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDJCAIILNKAXTJ-UHFFFAOYSA-N

16387-40-9

4,6-Nonanedione, 7-ethyl-1,1,1,2,2,3,3-heptafluoro- (1 supplier)

IUPAC Name: 7-ethyl-1,1,1,2,2,3,3-heptafluorononane-4,6-dione | CAS Registry Number: 80284-42-0
Synonyms: CTK2I7574

Molecular Formula:	C₁₁H₁₃F₇O₂	Molecular Weight:	310.208542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NOSIICKOBIURRM-UHFFFAOYSA-N

80284-42-0

4,6-Nonanedione,1,1,1,9,9,9-hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 1,1,1,9,9,9-hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)nonane-4,6-dione | CAS Registry Number: 101832-24-0
Synonyms: NSC160019, 1,1,1,9,9,9-Hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)-4,6-nonanedione, 1,1,1,9,9,9-hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)nonane-4,6-dione, 2,8-Bis(trifluoromethyl)-2,8-dihydroxy-1,1,1,9,9,9-hexafluoro-4,6-nonanedione, 2,8-Dihydroxy-1,1,1,9,9,9-hexafluoro-2,8-bis(trifluoromethyl)-4,6-nonanedione, 4,6-NONANEDIONE, 2,8-BIS(TRIFLUOROMETHYL)-2,8-DIHYDROXY-1,1,1,9,9,9-HEXAFLUORO-, AC1L1Q7A, AC1Q5GX9, NSC-160019, LS-96853, NCI60_001182

Molecular Formula:	C₁₁H₈F₁₂O₄	Molecular Weight:	432.159658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: FXKRUMSLBBAAEF-UHFFFAOYSA-N

101832-24-0

4,6-Nonanedione,2-methyl-5-(1-methylethyl)- (2 suppliers)

IUPAC Name: 2-methyl-5-propan-2-ylnonane-4,6-dione | CAS Registry Number: 6303-85-1
Synonyms: 2-methyl-5-(propan-2-yl)nonane-4,6-dione, NSC42894, AC1Q5C04, CTK5B7216, AC1L6165, AR-1E3715, NSC-42894, AG-J-44013, 2-methyl-5-propan-2-ylnonane-4,6-dione, 4,6-Nonanedione,5-isopropyl-2-methyl- (8CI); NSC 42894

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUZRODQHVRTSTG-UHFFFAOYSA-N

6303-85-1

4,6-Nonanedione,5-(1,3-dithiol-2-ylidene)-2,8-dimethyl- (2 suppliers)

IUPAC Name: 5-(1,3-dithiol-2-ylidene)-2,8-dimethylnonane-4,6-dione | CAS Registry Number: 100673-02-7
Synonyms: 2,8-Dimethyl-5-(1,3-dithiol-2-ylidene)-4,6-nonanedione, 5-(1,3-Dithiol-2-ylidene)-2,8-dimethyl-4,6-nonanedione, 4,6-Nonanedione, 2,8-dimethyl-5-(1,3-dithiol-2-ylidene)-, AC1MI5LA, LS-96854, 5-(1,3-dithiol-2-ylidene)-2,8-dimethylnonane-4,6-dione

Molecular Formula:	C₁₄H₂₀O₂S₂	Molecular Weight:	284.437400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVLQENWQBFGOMF-UHFFFAOYSA-N

100673-02-7

4,6-O-(1-ETHOXY-2-ALLYLIDENE)SUCROSE HEXAACETATE (3 suppliers)

IUPAC Name: [(2R,3R,4S,5S)-3,4-diacetyloxy-5-(acetyloxymethyl)-5-[(6S,7R,8S)-6,7-diacetyloxy-2-ethenyl-2-ethyl-8-hydroxy-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 148248-94-6
Synonyms: 4,6-O-Etprd-sucrose HA, 4,6-O-(1-Ethoxy-2-propenylidene)sucrose hexaacetate, alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl 4,6-O-(1-ethyl-2-propenylidene)-, diacetate

Molecular Formula:	C₂₉H₄₀O₁₇	Molecular Weight:	660.617700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: YTSUBMLLUSVEOF-GFSYTUPGSA-N

148248-94-6

4,6-O-(1R)-Ethylidene-D-glucose (2 suppliers)

105453-33-6

4,6-O-(4-METHOXYBENZYLIDENE)-D-GLUCAL (9 suppliers)

IUPAC Name: (4aR,8R,8aS)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 312623-79-3
Synonyms: MFCD01863528, AKOS015889240, AK187515, 4 6-O-(4-METHOXYBENZYLIDENE)-D-GLUCAL, I01-18968, 4-O,6-O-(4-Methoxybenzylidene)-1,2-dideoxy-D-arabino-1-hexenopyranose, 1,5-Anhydro-4-O,6-O-(4-methoxybenzylidene)-2-deoxy-D-arabino-hexa-1-enitol

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSKZQXMNNREVNP-HABKJSAYSA-N

312623-79-3

4,6-O-(O-HYDROXYBENZYLIDENE)-SS-D-GLUCOPYRANOSIDE PODOPHYLLOTOXIN (2 suppliers)

IUPAC Name: (5R,5aR,8aR,9R)-5-[[(6R,7R,8R)-7,8-dihydroxy-2-(2-hydroxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 73839-75-5
Synonyms: Podophyllotoxin-salicyliden-glucosid, CID3056769, Podophyllotoxin-salicyliden-glucosid [German], 4,6-O-Salicylidene-beta-D-glucopyranoside podophyllotoxin, Podophyllotoxin O-(o-hydroxybenzylidene)-beta-D-glucopyranoside, 4,6-O-(o-Hydroxybenzylidene)-beta-D-glucopyranoside podophyllotoxin, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-((4,6-O-(o-hydroxy-phenylmethylene)-beta-D-glucopyranosyl)oxy)-5-(3,4,5-trimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

Molecular Formula:	C₃₅H₃₆O₁₄	Molecular Weight:	680.651940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: YMQPCIXQSVBLRK-RVKKUCOHSA-N

73839-75-5

4,6-O-[(R)-Phenylmethylene]-a-D-glucopyranose (3 suppliers)

113566-67-9

4,6-O-3-KETOBUTYLIDENE MALTOPENTAOSE (4 suppliers)

IUPAC Name: (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-(2-oxopropyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 145932-53-2
Synonyms: 3KB-G5, 4,6-O-3-Ketobutylidene maltopentaose, CID3083414, D-Glucose, O-4,6-O-(3-oxobutylidene)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-

Molecular Formula:	C₃₄H₅₆O₂₇	Molecular Weight:	896.792240 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	27

InChIKey: RIIUMFRKVWMIQP-PLTJGBMKSA-N

145932-53-2

4,6-O-BENZYLIDENE LACTOSAMINE 6-SULFATE PENTAACETATE TRIETHYLAMINE SALT (1 supplier)

4,6-o-benzylidene-?-d-galactopyranose (en)galactopyranose, 4,6-o-benzylidene-, .?.-d- (en) (1 supplier)

IUPAC Name: (4aR,6S,7R,8R,8aR)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol | CAS Registry Number: 20771-09-9
Synonyms: AC1MCNBP, SCHEMBL7149607, AKOS004903242, (4aR,6S,7R,8R,8aR)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FOLRUCXBTYDAQK-MFJIRHPUSA-N

20771-09-9

4,6-O-BENZYLIDENE-1,5-ANHYDRO-2-DEOXY-D-ERYTHRO-HEX-1-EN-3-ULOSE, 97% (6 suppliers)

IUPAC Name: (4aR,8aR)-2-phenyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one | CAS Registry Number: 23346-01-2
Synonyms: SCHEMBL8743384, MFCD22988996, AKOS027251095, (4aR)-2-Phenyl-4aalpha,8abeta-dihydropyrano[3,2-d]-1,3-dioxin-8(4H)-one, 4,6-O-BENZYLIDENE-1,5-ANHYDRO-2-DEOXY-D-ERYTHRO-HEX-1-EN-3-ULOSE

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNDIWSQURYPIDK-OJRHAOMCSA-N

23346-01-2

4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose (1 supplier)

IUPAC Name: benzyl N-[3-[(7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]propyl]carbamate | CAS Registry Number: 189819-33-8

Molecular Formula:	C₂₄H₂₉NO₈	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MLQKCVQDVWDTJQ-UHFFFAOYSA-N

189819-33-8

4,6-O-BENZYLIDENE-1-O-METHYL-SS-D-GALACTOSIDE (6 suppliers)

IUPAC Name: (4aR,6S,7S,8S,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 65530-26-9
Synonyms: CTK8G1077, AG-G-46738, Methyl-4,6-O-benzyliden-alpha-D-mannopyranoside

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVSWDMJYIDBTMV-KILAEARMSA-N

65530-26-9

4,6-O-BENZYLIDENE-2,3-DI-O-(4-METHOXYBENZYL)-A-D-GALACTOPYRANOSYL FLUORIDE (1 supplier)

4,6-O-BENZYLIDENE-3-O-TERT-BUTYLDIMETHYLSILYL-1-TRIBUTYLSTANNYLGLUCAL (5 suppliers)

IUPAC Name: [(4aR,8R,8aR)-2-phenyl-6-tributylstannyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 130912-41-3
Synonyms: 4,6-Bbstsg, CID131318, 4,6-O-Benzylidene-3-O-tert-butyldimethylsilyl-1-tributylstannylglucal

Molecular Formula:	C₃₁H₅₄O₄SiSn	Molecular Weight:	637.553560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVSHWEPXTRFKGS-XUEHPNOFSA-N

130912-41-3

4,6-O-Benzylidene-D-Galactose (7 suppliers)

IUPAC Name: 2,3-dihydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propanal | CAS Registry Number: 3006-41-5
Synonyms: 4,6-O-Benzylidene-D-glucose, 30688-66-5, 2,3-dihydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propanal, 4,6-O-Benzylidene d-glucose, 2,3-bis(oxidanyl)-3-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)propanal, 4,6-O-Benzylidenehexose #, XTVRQMKOKFFGDZ-UHFFFAOYSA-N, A820169, A820484, (2R,3R)-2,3-dihydroxy-3-((4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propanal

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XTVRQMKOKFFGDZ-UHFFFAOYSA-N

3006-41-5

4,6-O-Benzylidene-D-Glucal (11 suppliers)

IUPAC Name: 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 63598-36-7
Synonyms: 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol, 14125-70-3, 5987-33-7, 4,6-O-Benzylidene-D-glucal, NSC287049, Maybridge3_000439, AC1L89K2, CTK1H1269, HMS1432D21, NSC-287049, IDI1_011826, KB-174095, 9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol, 1,5-Anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-arabino-Hex-1-enitol

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMDUTBYCCVWPLD-UHFFFAOYSA-N

63598-36-7

20951 to 21000 of 197659 results Page:

[420] 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440