2,3-UNDECADIONE,2,3-XYLENOL,4-ISOPROPYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33551 to 33600 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-UNDECADIONE (4 suppliers)

IUPAC Name: undecane-2,3-dione | CAS Registry Number: 7493-59-6
Synonyms: Acetyl nonyryl, Acetyl nonanoyl, Acetyl pelargonyl, 2,3-Undecadione, Undecane-2,3-dione, 2,3-UNDECANEDIONE, FEMA No. 3090, CID61404, EINECS 231-330-5

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

InChIKey: RMMFUALOIIVORL-UHFFFAOYSA-N

7493-59-6

2,3-XYLENOL,4-ISOPROPYL- (3 suppliers)

IUPAC Name: 2,3-dimethyl-4-propan-2-ylphenol | CAS Registry Number: 104174-70-1
Synonyms: SCHEMBL5394172, isopropyl dimethyl benzene alcohol, 2,3-dimethyl-4-propan-2-ylphenol, 2,3-Xylenol, 4-isopropyl- (6CI)

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSXUXXZAYYNXHA-UHFFFAOYSA-N

104174-70-1

2,3-XYLENOL,5-NITRO- (3 suppliers)

IUPAC Name: 2,3-dimethyl-5-nitrophenol | CAS Registry Number: 112071-38-2
Synonyms: 2,3-dimethyl-5-nitrophenol, SCHEMBL11112395, CTK8G5817, AKOS027373762, AK379672

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQVYCDUMNSPVOD-UHFFFAOYSA-N

112071-38-2

2,3-Xylidine (19 suppliers)

IUPAC Name: 2,3-dimethylaniline | CAS Registry Number: 87-59-2
Synonyms: 2,3-Dimethylaniline, ortho-Xylidine, o-Xylidine, 3-Amino-o-xylene, 2,3-XYLIDINE, 2,3-Xylylamine, Benzenamine, 2,3-dimethyl-, CN-Cbl, 2,3-Dimethylbenzenamine, 2,3-Dimethylphenylamine, CCRIS 4739, Benzenamine, ar,ar-dimethyl-, HSDB 2091, 1-Amino-2,3-dimethylbenzene, D145807_ALDRICH, Benzene, 1-amino-2,3-dimethyl-, EINECS 201-755-0, BRN 0742174, ZINC03860406, LS-1866

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVAKEQGKZNKUSU-UHFFFAOYSA-N

87-59-2

2,3-XYLIDINE,4-NITROSO- (3 suppliers)

871876-73-2

2,3-XYLYL 2,4-XYLYL DISULFIDE (5 suppliers)

IUPAC Name: 1-[(2,3-dimethylphenyl)disulfanyl]-2,4-dimethylbenzene | CAS Registry Number: 65087-14-1
Synonyms: Disulfide, 2,3-xylyl 2,4-xylyl, 2,3-Xylyl 2,4-xylyl disulphide, EINECS 265-398-2, CID103166, Disulfide, 2,3-dimethylphenyl 2,4-dimethylphenyl

Molecular Formula:	C₁₆H₁₈S₂	Molecular Weight:	274.444120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NLUOYJAEFWYGLA-UHFFFAOYSA-N

65087-14-1

2,3-XYLYL 2,5-XYLYL DISULFIDE (3 suppliers)

IUPAC Name: 1-[(2,5-dimethylphenyl)disulfanyl]-2,3-dimethylbenzene | CAS Registry Number: 64346-56-1
Synonyms: Disulfide, 2,3-xylyl 2,5-xylyl, 2,3-Xylyl 2,5-xylyl disulphide, EINECS 264-806-6, CID116592, Disulfide, 2,3-dimethylphenyl 2,5-dimethylphenyl

Molecular Formula:	C₁₆H₁₈S₂	Molecular Weight:	274.444120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXGBMWQZCKXTKA-UHFFFAOYSA-N

64346-56-1

2,3-XYLYL 2,6-XYLYL DISULFIDE (5 suppliers)

IUPAC Name: 1-[(2,6-dimethylphenyl)disulfanyl]-2,3-dimethylbenzene | CAS Registry Number: 65087-15-2
Synonyms: Disulfide, 2,3-xylyl 2,6-xylyl, 2,3-Xylyl 2,6-xylyl disulphide, EINECS 265-399-8, CID103167, Disulfide, 2,3-dimethylphenyl 2,6-dimethylphenyl

Molecular Formula:	C₁₆H₁₈S₂	Molecular Weight:	274.444120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YASJBOGVCIGVND-UHFFFAOYSA-N

65087-15-2

2,3-XYLYL 3,4-XYLYL DISULFIDE (5 suppliers)

IUPAC Name: 1-[(3,4-dimethylphenyl)disulfanyl]-2,3-dimethylbenzene | CAS Registry Number: 65087-16-3
Synonyms: Disulfide, 2,3-xylyl 3,4-xylyl, 2,3-Xylyl 3,4-xylyl disulphide, EINECS 265-400-1, CID103168, Disulfide, 2,3-dimethylphenyl 3,4-dimethylphenyl

Molecular Formula:	C₁₆H₁₈S₂	Molecular Weight:	274.444120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MLRBPQOZJFAPBS-UHFFFAOYSA-N

65087-16-3

2,3-XYLYL 3,5-XYLYL DISULFIDE (5 suppliers)

IUPAC Name: 1-[(2,3-dimethylphenyl)disulfanyl]-3,5-dimethylbenzene | CAS Registry Number: 65087-17-4
Synonyms: Disulfide, 2,3-xylyl 3,5-xylyl, 2,3-Xylyl 3,5-xylyl disulphide, EINECS 265-401-7, CID103169, Disulfide, 2,3-dimethylphenyl 3,5-dimethylphenyl

Molecular Formula:	C₁₆H₁₈S₂	Molecular Weight:	274.444120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUKWNYMTHBJUBG-UHFFFAOYSA-N

65087-17-4

2,3-XYLYL ACETATE (4 suppliers)

IUPAC Name: (2,3-dimethylphenyl) acetate | CAS Registry Number: 22618-22-0
Synonyms: 2,3-Xylyl acetate, CID89772, EINECS 245-127-4

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDRDXXDADCHOEU-UHFFFAOYSA-N

22618-22-0

2,3-XYLYL DISULFIDE (3 suppliers)

IUPAC Name: 1-[(2,3-dimethylphenyl)disulfanyl]-2,3-dimethylbenzene | CAS Registry Number: 55990-91-5
Synonyms: 2,3-Xylyl disulfide, Di(2,3-xylyl) disulphide, EINECS 259-934-4, CID91969, Disulfide, bis(2,3-dimethylphenyl)

Molecular Formula:	C₁₆H₁₈S₂	Molecular Weight:	274.444120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTGZALWKSBATBY-UHFFFAOYSA-N

55990-91-5

2,3-XYLYLAMINOMETHYL-2'-IMIDAZOLINE (3 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3-dimethylaniline | CAS Registry Number: 67084-32-6
Synonyms: 2,3-Xami, 2,3-Xylylaminomethyl-2'-imidazoline, CID128755, 1H-Imidazole-2-methanamine, N-(2,3-dimethylphenyl)-4,5-dihydro-

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLUCWSITOBZYRR-UHFFFAOYSA-N

67084-32-6

2,3.4-TRICHLOROBENZENE SULFONIC ACID (3 suppliers)

IUPAC Name: 2,3,4-trichlorobenzenesulfonic acid | CAS Registry Number: 52106-01-1
Synonyms: 2,3,4-trichlorobenzenesulfonic Acid, AC1ORQV9, SCHEMBL562435, MolPort-008-825-838, ZINC5553310, AKOS002384982, MCULE-6449020254, AK388466, ST50495917, AS-871/43474871

Molecular Formula:	C₆H₃Cl₃O₃S	Molecular Weight:	261.497 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWRJIDMRILXEDW-UHFFFAOYSA-N

52106-01-1

2,3:11,12-DIDECALINO-16-CROWN-5 (5 suppliers)

Synonyms: Sodium ionophore IV, DD-16-C-5, 2,3:11,12-Didecalino-16-crown-5, 2,6,13,16,19-Pentaoxapentacyclo[18.4.4.47,12.01,20.07,12]dotriacontane, AC1N7Q62, 71745_FLUKA, CTK8E6983

Molecular Formula:	C₂₇H₄₆O₅	Molecular Weight:	450.651140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ISSCXMQDZJDLSO-UHFFFAOYSA-N

172883-29-3

2,3:4,5 Bis-O-(1-Methyl Ethylidene)-Fructopyranose Azido Sulphate (5 suppliers)

IUPAC Name: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methyl N-diazosulfamate | CAS Registry Number: 106881-35-0
Synonyms: Topiramate Azidosulfate, FT-0675294, 2,3:4,5-Bis-O-(1-methylethylidene)-|A-D-fructopyranose Azidosulfate

Molecular Formula:	C₁₂H₁₉N₃O₈S	Molecular Weight:	365.359560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ULLWHTAOFMDWSA-XBWDGYHZSA-N

106881-35-0

2,3:4,5-Bis-O-(1-methylethylidene)-?-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate] (2 suppliers)

876403-98-4

2,3:4,5-Bis-O-(1-methylethylidene)-1-O-[[[2,3:4,5-bis-O-(1-methylethylidene)-?-D-fructopyranose (2 suppliers)

950603-46-0

2,3:4,5-BIS-O-(ISOPROPYLIDENE)-SS-D-FRUCTOPYRANOSSULFAMATE (4 suppliers)

95240-79-4

2,3:4,5-Di-O-isopropylidene-1-O-mesyl-β-D-fructopyranose (1 supplier)

40614-91-3

2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose (2 suppliers)

122444-90-0

2,3:4,5-DI-O-ISOPROPYLIDENE-1-O-PROPARGYL-BETA-D-FRUCTOPYRANOSE (0 suppliers)

IUPAC Name: (1R,2S,6S,9R)-4,4,11,11-tetramethyl-6-(prop-2-ynoxymethyl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane | CAS Registry Number: 364733-08-4
Synonyms: 2,3:4,5-Di-O-isopropylidene-1-O-propargyl-beta-D-fructopyranose, (1R,2S,6S,9R)-4,4,11,11-Tetramethyl-6-(prop-2-ynoxymethyl)-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane, (1R,2S,6S,9R)-4,4,11,11-tetramethyl-6-[(prop-2-yn-1-yloxy)methyl]-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2),?]dodecane

Molecular Formula:	C₁₅H₂₂O₆	Molecular Weight:	298.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WUQBHLMWTUHUGC-FJJYHAOUSA-N

364733-08-4

2,3:4,5-DI-O-ISOPROPYLIDENE-D-ARABINITOL (10 suppliers)

IUPAC Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 19139-74-3
Synonyms: D-Arabinitol diacetonide, AC1N1H7C, SureCN7375244, AGN-PC-009Z8T, [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol, 2,3:4,5-Di-O-isopropylidene-D-arabinitol, (2,2,2',2'-tetramethyl-4,4'-bi-1,3-dioxol-5-yl)methanol (non-preferred name), [(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol

Molecular Formula:	C₁₁H₂₀O₅	Molecular Weight:	232.273500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBIWGPWXTDOFQR-UHFFFAOYSA-N

19139-74-3

2,3:4,5-DI-O-ISOPROPYLIDENE-D-ARABINOSE (7 suppliers)

IUPAC Name: (4S,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 13039-93-5
Synonyms: BICL4326, SCHEMBL7151477, ZINC14687127, 2-O,3-O:4-O,5-O-Diisopropylidene-D-arabino-pentose, D-Arabinose, 2,3:4,5-bis-O-(1-methylethylidene)-, (4R,4'R,5S)-2,2,2',2'-Tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carbaldehyde

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFGWJIQTAFPNQZ-HLTSFMKQSA-N

13039-93-5

2,3:4,5-DI-O-ISOPROPYLIDENE-D-XYLOSE (5 suppliers)

IUPAC Name: (4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 13039-94-6
Synonyms: CD-1295, 2,3:4,5-Di-O-isopropylidene-D-xylose

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.257620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFGWJIQTAFPNQZ-VGMNWLOBSA-N

13039-94-6

2,3:4,5-DI-O-ISOPROPYLIDENE-L-ARABITOL (8 suppliers)

IUPAC Name: [(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 84709-35-3
Synonyms: 2,3:4,5-Di-O-isopropylidene-L-arabitol, SureCN7151744, CTK8F3764, AG-H-38770

Molecular Formula:	C₁₁H₂₀O₅	Molecular Weight:	232.273500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBIWGPWXTDOFQR-XHNCKOQMSA-N

84709-35-3

2,3:4,5-Di[1,3]butadieno-6H-3a-aza-1H-phenalene-1,6-dione (5 suppliers)

Synonyms: ST51043410, AGN-PC-0NIV7U, ZINC05590111, AKOS024388920, 5H,9H-Quino[3,2,1-de]acridine-5,9-dione

Molecular Formula:	C₂₀H₁₁NO₂	Molecular Weight:	297.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDGSSOWNWNPOKN-UHFFFAOYSA-N

32081-22-4

2,3:4,6-DI-O-CYCLOHEXYLIDENE-A-D-MANNOPYRANOSE (9 suppliers)

Synonyms: ST023399, AC1MYMBZ, CTK8F3766, AG-G-76897, 2,3:4,6-Di-o-cyclohexylidene-|A-D-mannopyranose, 2,3:4,6-Di-o-cyclohexylidene-alpha-D-mannopyranose, 2,3:4,6-Di-o-cyclohexylidene-A'A|AfA-D-mannopyranose, 9,11,14,17,19-pentaoxadispiro[cyclohexane-1,12'-tricyclo[7.4.0.0<2,6>]tridecan e-4',1''-cyclohexane]-13-ol

Molecular Formula:	C₁₈H₂₈O₆	Molecular Weight:	340.411320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQACDWMYPBKPLD-UHFFFAOYSA-N

70835-78-8

2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid (1 supplier)

IUPAC Name: (1S,2R,6S,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane-6-carboxylic acid | CAS Registry Number: 114559-95-4
Synonyms: SCHEMBL10410045, (+)-2,3:4,6-Di-O-isopropylidene-2-keto-D-gulonic acid, DTXSID00860222, (3aR,3bS,7aR,8aS)-2,2,5,5-Tetramethyltetrahydro-8aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid

Molecular Formula:	C₁₂H₁₈O₇	Molecular Weight:	274.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWCBATIDXGJRMF-ZWADGADFSA-N

114559-95-4

2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate (17 suppliers)

IUPAC Name: (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate | CAS Registry Number: 68539-16-2
Synonyms: Diprogulic Acid, (-)-Diacetone-2-keto-L-gulonic acid monohydrate, SureCN2062735, 179698_ALDRICH, CHEMBL2105554, MolPort-000-736-403, BB_NC-0412, (-)-Diaceton-2-keto-L-gulonsaeure, (-)-Diacetone-2-keto-L-gulonic acid, AKOS015892738, FT-0604372, I04-140, (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate, 2,3:4,6-Di-O-isopropyliden-alpha-L-xylo-2-hexulofuranosonsaeure, 2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic acid, (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate

Molecular Formula:	C₁₂H₂₀O₈	Molecular Weight:	292.282400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZFQRGFMVXLSLKZ-QCILGFJPSA-N

68539-16-2

2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonicacidmonohydrate (6 suppliers)

IUPAC Name: (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate | CAS Registry Number: 60481-94-9
Synonyms: Diprogulic Acid, (-)-Diacetone-2-keto-L-gulonic acid monohydrate, 68539-16-2, 179698_ALDRICH, SCHEMBL2062735, CHEMBL2105554, MolPort-000-736-403, BB_NC-0412, (-)-Diaceton-2-keto-L-gulonsaeure, (-)-Diacetone-2-keto-L-gulonic acid, AKOS015892738, AN-38042, FT-0604372, I04-140, (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate, 2,3:4,6-Di-O-isopropyliden-alpha-L-xylo-2-hexulofuranosonsaeure, 2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic acid, (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate

Molecular Formula:	C₁₂H₂₀O₈	Molecular Weight:	292.282400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZFQRGFMVXLSLKZ-QCILGFJPSA-N

60481-94-9

2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose (17 suppliers)

Synonyms: NSC23815, NSC 23815, .alpha.-L-Sorbofuranose, 2,3:4,6-bis-O-(1-methylethylidene)-, alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-, (2,2,5,5-Tetramethyl-tetrahydro-1,3,4,6,8-pentaoxa-cyclopenta[a]inden-8a-yl)-methanol

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQXSDDHYUVYJCQ-UHFFFAOYSA-N

17682-70-1

2,3:4,6-Di-O-isopropylidene-L-Sorbosone (2 suppliers)

55385-72-3

2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone (1 supplier)

IUPAC Name: (3aR,6S,6aR)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 67642-42-6
Synonyms: 2,3,5,6-di-o-isopropylidene-d-gulonic-gamma-lactone, SCHEMBL2159722, ZINC34607416, 2-O,3-O:5-O,6-O-Diisopropylidene-D-gulonic acid gamma-lactone, (3AR,6S,6aR)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFZPAXSEAVOAKB-BZNPZCIMSA-N

67642-42-6

2,3:5,6-bis-O-(1-Methylethylidene)-D-gulose oximeStructure of Open Form (2 suppliers)

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)-[5-(hydroxyiminomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 260441-81-4
Synonyms: AC1L83LL, AGN-PC-00548P, NCI60_015965, 2,3:5,6-bis-O-(1-Methylethylidene)-D-gulose oxime, 2,3:5,6-bis-O-(1-Methylethylidene)-L-gulose oxime, (2,2-dimethyl-1,3-dioxolan-4-yl)-[5-(hydroxyiminomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol, (R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4S,5R)-5-[(Z)-hydroxyiminomethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol, 420846-29-3

Molecular Formula:	C₁₂H₂₁NO₆	Molecular Weight:	275.298240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GCYSHDWLKNPSBV-UHFFFAOYSA-N

260441-81-4

2,3:5,6-Bis-O-(1-methylethylidene)-L-gulofuranose (3 suppliers)

1336878-07-9

2,3:5,6-bis-O-(1-Methylethylidene)-L-gulose oximeStructure of Open Form (1 supplier)

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)-[5-(hydroxyiminomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 420846-29-3
Synonyms: AC1L83LL, AGN-PC-00548P, NCI60_015965, 2,3:5,6-bis-O-(1-Methylethylidene)-D-gulose oxime, 2,3:5,6-bis-O-(1-Methylethylidene)-L-gulose oxime, (2,2-dimethyl-1,3-dioxolan-4-yl)-[5-(hydroxyiminomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol, (R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4S,5R)-5-[(Z)-hydroxyiminomethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol, 260441-81-4

Molecular Formula:	C₁₂H₂₁NO₆	Molecular Weight:	275.298240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GCYSHDWLKNPSBV-UHFFFAOYSA-N

420846-29-3

2,3:5,6-DI-O-CYCLOHEXYLIDENE-A-D-MANNOFURANOSE (5 suppliers)

IUPAC Name: (3aS,4S,6R,6aS)-6-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-ol | CAS Registry Number: 61489-23-4
Synonyms: ZINC03894371, ZINC04262150, CID7157083

Molecular Formula:	C₁₈H₂₈O₆	Molecular Weight:	340.411320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBZINKYMMNBMIR-OWYFMNJBSA-N

61489-23-4

2,3:5,6-DI-O-CYCLOHEXYLIDENE-D-MANNOLACTONE (5 suppliers)

IUPAC Name: (6R)-6-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one | CAS Registry Number: 40656-50-6
Synonyms: CID191023, ZINC04262151, 2,3-5,6-Di-O-cyclohexylidene-D-mannonolactone, D-Mannonic acid, 2,3:5,6-di-O-cyclohexylidene-, gamma-lactone

Molecular Formula:	C₁₈H₂₆O₆	Molecular Weight:	338.395440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSYWGADBJSVSSP-LMRVLLHPSA-N

40656-50-6

2,3:5,6-DI-O-ISOPROPYLIDENE-4-(4-METHOXY-TETRAHYDROPYRAN-4-YL)-MYO-INOSITOL (3 suppliers)

142795-23-1

2,3:5,6-DI-O-ISOPROPYLIDENE-4-(TETRAHYDROPYRAN-2-YL)-MYO-INOSITOL (3 suppliers)

Synonyms: 2,3:5,6-Di-O-isopropylidene-4-(tetrahydropyran-2-yl)-myo-inositol, RBMFKHVXPPMSDD-PEZMKDCLSA-N

Molecular Formula:	C₁₇H₂₈O₇	Molecular Weight:	344.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RBMFKHVXPPMSDD-PEZMKDCLSA-N

161003-28-7

2,3:5,6-DI-O-ISOPROPYLIDENE-A-D-MANNOFURANOSE (5 suppliers)

14121-84-1

2,3:5,6-DI-O-ISOPROPYLIDENE-A-D-MANNOFURANOSYL CL (5 suppliers)

IUPAC Name: (3aS,4R,6R,6aS)-4-chloro-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 17087-84-2
Synonyms: SCHEMBL4585348, CVRZEBFHLBJQLI-ZJDVBMNYSA-N, ZINC136201861, 2,3:5,6-DI-O-ISOPROPYLIDENE-A-D-*MANNOFU RANOSYL CHL, 2,3:5,6-di-o-isopropylidene-alpha-d-mannofuranosyl chloride, 2-O,3-O:5-O,6-O-Diisopropylidene-alpha-D-mannofuranosyl chloride

Molecular Formula:	C₁₂H₁₉ClO₅	Molecular Weight:	278.729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVRZEBFHLBJQLI-ZJDVBMNYSA-N

17087-84-2

2,3:5,6-Di-O-isopropylidene-a-L-mannofuranose (2 suppliers)

57819-52-0

2,3:5,6-Di-O-isopropylidene-b-L-mannofuranose (1 supplier)

151910-09-7

2,3:5,6-DI-O-ISOPROPYLIDENE-D-GULOFURANOSE (1 supplier)

IUPAC Name: (3aR,4R,6S,6aR)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 34685-42-2
Synonyms: 2,3:5,6-Di-O-isopripylidene-beta-D-gulofuranose, 2-O,3-O:5-O,6-O-Diisopropylidene-beta-D-gulofuranose

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWWCLCNPTZHVLF-JDDHQFAOSA-N

34685-42-2

2,3:5,6-DI-O-ISOPROPYLIDENE-D-MANNOFURANOSE) (5 suppliers)

78964-16-6

2,3:5,6-Di-O-isopropylidene-D-mannono-1,4-lactone (11 suppliers)

IUPAC Name: (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 14440-56-3
Synonyms: SCHEMBL7153059, KB-319526, 2,3:5,6-di-o-isopropylidene-d-mannono-1,4-lactone

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFZPAXSEAVOAKB-HXFLIBJXSA-N

14440-56-3

2,3:5,6-DI-O-ISOPROPYLIDENE-D-TALONOIC ACID-1,4-LACTONE (8 suppliers)

IUPAC Name: (3aS,6S,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one | CAS Registry Number: 23262-80-8
Synonyms: SCHEMBL7123996, MolPort-028-959-704, 2,3:5,6-Di-O-isopropylidene-D-talono-1,4-lactone

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFZPAXSEAVOAKB-XGEHTFHBSA-N

23262-80-8

2,3:5,6-DI-O-ISOPROPYLIDENE-L-GULOFURANOSE (1 supplier)

137126-23-9

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