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CHEMICAL products beginning with : 3
25751 to 25800 of 203708 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 [516] 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,6-Cyclodecadien-1-ol, 3,7-dimethyl-10-(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethyl-10-propan-2-ylidenecyclodeca-3,6-dien-1-ol | CAS Registry Number: 6902-89-2
Synonyms: CTK1H5663

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBQNOCLPSPOIDQ-UHFFFAOYSA-N

6902-89-2
3,6-Cyclodecadiene-1,2-diol,10-(1,5-dimethyl-4-hexenyl)-3,7-dimethyl- (9CI) (1 supplier)101390-93-6
3,6-Cyclodecadiene-1,2-diol,10-[(1R)-1,5-dimethyl-4-hexen-1-yl]-3-(hydroxymethyl)-7-methyl-,(1S,2R,3E,6E,10R)-rel-(-)- (1 supplier)110839-03-7
3,6-Cycloheptadiene-1,2,5-trione (2 suppliers)
Compound Structure IUPAC Name: cyclohepta-3,6-diene-1,2,5-trione | CAS Registry Number: 56561-57-0
Synonyms: cyclohepta-3,6-diene-1,2,5-trione, AC1L3N1C, CTK1H4229

Molecular Formula: C7H4O3Molecular Weight: 136.104860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNVPKVKSGSWSRB-UHFFFAOYSA-N

56561-57-0
3,6-Cycloheptadiene-1,2,5-trione, 4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-propan-2-ylcyclohepta-3,6-diene-1,2,5-trione | CAS Registry Number: 88088-40-8
Synonyms: CTK3B8331

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAJPZWRFMAJYDM-UHFFFAOYSA-N

88088-40-8
3,6-Cycloheptadiene-1,2,5-trione, 4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methylcyclohepta-3,6-diene-1,2,5-trione | CAS Registry Number: 103428-56-4
Synonyms: ACMC-20m6a0, CTK0G7022

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWFPTEPKWUXJJT-UHFFFAOYSA-N

103428-56-4
3,6-Cycloheptadiene-1,2,5-trione, 5-oxime (1 supplier)
Compound Structure IUPAC Name: 5-hydroxyiminocyclohepta-3,6-diene-1,2-dione | CAS Registry Number: 52003-24-4
Synonyms: 5-Nitrosotropolone, RCH 108, RCH-108, BRN 2043142, 2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-HYDROXY-5-NITROSO-, 2297-94-1, AC1O4QY2, CTK1E4734, NSC53101, NSC-53101, LS-56190, 5-hydroxyiminocyclohepta-3,6-diene-1,2-dione, 2,6-Cycloheptatrien-1-one, 2-hydroxy-5-nitroso-

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZDGBGLMLYFPHL-UHFFFAOYSA-N

52003-24-4
3,6-Cycloheptadiene-1,2,5-trione,3-[(3,6-dioxo-1,4-cyclohexadien-1-yl)methyl]- (1 supplier)112611-73-1
3,6-CYCLOHEPTADIENE-1,2,5-TRIONE,5-O-ACETYLOXIME (4 suppliers)
Compound Structure IUPAC Name: [(4,5-dioxocyclohepta-2,6-dien-1-ylidene)amino] acetate | CAS Registry Number: 2297-69-0
Synonyms: BRN 3261996, RCH-177, T0513-3844, 3,6-CYCLOHEPTADIENE-1,2,5-TRIONE, 5-O-ACETYLOXIME, AC1L28Q0, MolPort-005-886-287, ZINC02038722, MCULE-8512544307, LS-55975, [(4,5-dioxocyclohepta-2,6-dien-1-ylidene)amino] acetate

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKYWUUUJICLJFK-UHFFFAOYSA-N

2297-69-0
3,6-CYCLOHEPTADIENE-1,2-DIONE (1 supplier)
Compound Structure IUPAC Name: cyclohepta-3,6-diene-1,2-dione | CAS Registry Number: 917613-74-2
Synonyms: 3,6-Cycloheptadiene-1,2-dione, CTK3I0159

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWVKIADDAICMHB-UHFFFAOYSA-N

917613-74-2
3,6-Cyclohexadiene-1,3-dicarboxylicacid, 5-[(2,5-diamino-1,5-dioxopentyl)amino]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-[(2,5-diamino-5-oxopentanoyl)amino]cyclohexa-3,6-diene-1,3-dicarboxylic acid | CAS Registry Number: 154163-94-7
Synonyms: CTK0H6750

Molecular Formula: C13H17N3O6Molecular Weight: 311.290580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ITLZBHISBGXQBU-UHFFFAOYSA-N

154163-94-7
3,6-Cyclohexadiene-1,3-dicarboxylicacid, 5-[[2-amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-[[2-amino-5-(hydrazinylmethylideneamino)pentanoyl]amino]cyclohexa-3,6-diene-1,3-dicarboxylic acid | CAS Registry Number: 154163-95-8
Synonyms: CTK0H9228

Molecular Formula: C14H21N5O5Molecular Weight: 339.347040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZGRKETAKKSAHME-UHFFFAOYSA-N

154163-95-8
3,6-CYCLOHEXADIENE-1,3-DIOL,2-(HYDROXYBENZYLENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(phenyl)methylidene]cyclohexa-3,6-diene-1,3-diol | CAS Registry Number: 481638-74-8
Synonyms: 3,6-Cyclohexadiene-1,3-diol, 2-(hydroxyphenylmethylene)- (9CI), CTK1D4952, AG-F-63787

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HHEFWQPYYUOGHD-UHFFFAOYSA-N

481638-74-8
3,6-Cyclooctadien-1-ol (1 supplier)
Compound Structure IUPAC Name: cycloocta-3,6-dien-1-ol | CAS Registry Number: 62241-95-6
Synonyms: CTK2C4193

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTLYVCULGYVFOF-UHFFFAOYSA-N

62241-95-6
3,6-CYCLOPENTAPYRAZOLEDIONE,1,2-DIHYDRO- (3 suppliers)853657-86-0
3,6-Cyclopropylene-?4-tetrahydrophthalic Anhydride (1 supplier)944-41-2
3,6-DCGA (7 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-3,6-dihydroxybenzoic acid | CAS Registry Number: 18688-01-2
Synonyms: 2,5-dichloro-3,6-dihydroxybenzoic acid, 3,6-dichlorogentisic acid, ZINC13510799

Molecular Formula: C7H4Cl2O4Molecular Weight: 223.005 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TYIRNSZWLDSWDM-UHFFFAOYSA-N

18688-01-2
3,6-Decadiene, 1-iodo-, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: 1-iododeca-3,6-diene | CAS Registry Number: 92640-35-2
Synonyms: ACMC-20lwcq, CTK3F7763

Molecular Formula: C10H17IMolecular Weight: 264.146450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFEKTGAXFLZVPK-UHFFFAOYSA-N

92640-35-2
3,6-DECADIENE, 10-BROMO-, (3Z,6Z)- (1 supplier)
Compound Structure IUPAC Name: 10-bromodeca-3,6-diene | CAS Registry Number: 166901-12-8
Synonyms: CTK0A8786, 3,6-Decadiene, 10-bromo-, (3Z,6Z)-

Molecular Formula: C10H17BrMolecular Weight: 217.145980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBHJCNJQSDAXPL-UHFFFAOYSA-N

166901-12-8
3,6-Decadienedioic acid, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: deca-3,6-dienedioic acid | CAS Registry Number: 38561-67-0
Synonyms: CTK1B4788

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAMQRFHJVKBUJF-UHFFFAOYSA-N

38561-67-0
3,6-di((S)-sec-butyl)piperazine-2,5-dione (1 supplier)1264728-58-6
3,6-Di([2,2'-bithiophen]-5-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione (1 supplier)
Compound Structure IUPAC Name: 2,5-bis(2-ethylhexyl)-1,4-bis(5-thiophen-2-ylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 1269004-56-9
Synonyms: 3,6-Bis(2,2'-bithiophene-5-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 2,5-bis(2-ethylhexyl)-1,4-bis(5-thiophen-2-ylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-3,6-dione, SCHEMBL16456184, DB-084946, CS-0433847

Molecular Formula: C38H44N2O2S4Molecular Weight: 689.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPXSUFCXOPZGMH-UHFFFAOYSA-N

1269004-56-9
3,6-DI(1H-IMIDAZOL-1-YL)PYRIDAZINE (10 suppliers)
Compound Structure IUPAC Name: 3,6-di(imidazol-1-yl)pyridazine | CAS Registry Number: 177648-99-6
Synonyms: 3,6-Di(1H-imidazol-1-yl)pyridazine, ACMC-209ed4, CTK0H3522, 3,6-bis(1-imidazolyl)pyridazine, MolPort-001-757-473, 3,6-di(imidazol-1-yl)pyridazine, 3,6-bis(imidazol-1-yl)pyridazine, ANW-22886, ZINC15021083, AKOS015854220, AG-E-27906, MCULE-9183283274, OR11418, 3,6-Di(1H-imidazol-1-yl)pyridazine,, AK-90387, KB-28893, Pyridazine, 3,6-di-1H-imidazol-1-yl-, W3876, B-3431, A812282

Molecular Formula: C10H8N6Molecular Weight: 212.210720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGHPOOTWIHFSSF-UHFFFAOYSA-N

177648-99-6
3,6-DI(2-HYDROXYETHYL)PIPERAZINE-2,5-DIONE (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-5-propylimidazolidine-2,4-dione | CAS Registry Number: 5455-36-7
Synonyms: 5-methyl-5-propylimidazolidine-2,4-dione, NSC23280, AC1L5HHV, AC1Q2UPV, AC1Q6GHO, SureCN1404438, CTK6B2473, MolPort-004-322-712, AR-1G8982, NSC-23280, AKOS000162431, AG-C-07024, MCULE-3692540618, EN300-40976

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKNHTHSRIYDDOC-UHFFFAOYSA-N

5455-36-7
3,6-DI(2-THIENYL)-2,5-DIHYDROPYRROLO[3,4-C]PYRROLE-1,4-DIONE,>95.0%(LC)(N) (10 suppliers)
Compound Structure IUPAC Name: 1,4-dithiophen-2-yl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 850583-75-4
Synonyms: 2,5-dihydro-1,4-dioxo-3,6-dithienylpyrrolo[3,4-c]-pyrrole, 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, ACMC-209q2t, SureCN167973, CTK8B2442, ANW-38067, D3969

Molecular Formula: C14H8N2O2S2Molecular Weight: 300.355520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIUHGBNJJRTMIE-UHFFFAOYSA-N

850583-75-4
3,6-Di(acetylamino)-3,6-dideoxy-D-altro-hexose diethyl dithioacetal (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3S,4R,5S)-4-acetamido-6,6-bis(ethylsulfanyl)-2,3,5-trihydroxyhexyl]acetamide | CAS Registry Number: 3509-39-5
Synonyms: 3,6-Di(acetylamino)-3,6-dideoxy-D-altrose diethyl dithioacetal

Molecular Formula: C14H28N2O5S2Molecular Weight: 368.507 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IVVXEYCTJJOQNM-LPWJVIDDSA-N

3509-39-5
3,6-DI(DIMETHYLAMINO)DIBENZOPYRIODONIUM PRASEODYMIUM DICITRATE COMPLEX (3 suppliers)
Compound Structure Synonyms: Dadp-prd, Dimethylaminodibenzopyriodonium praseodymium citrate complex, 3,6-Di-(dimethylamino)dibenzopyriodonium praseodymium dicitrate complex, 10H-Dibenz(b,e)iodinium, 3,7-bis(dimethylamino)-, bis(2-hydroxy-1,2,3-propanetricarboxylato(3-))praseodymate(3-) (3:1)

Molecular Formula: C29H30IN2O14Pr-2Molecular Weight: 898.365620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: FXFCKIMECCLLQA-UHFFFAOYSA-H

120752-09-2
3,6-di(furan-2-yl)-9H-carbazole (1 supplier)
Compound Structure IUPAC Name: 3,6-bis(furan-2-yl)-9H-carbazole | CAS Registry Number: 1782074-61-6
Synonyms: 3,6-Bis(2-furanyl)-9H-carbazole

Molecular Formula: C20H13NO2Molecular Weight: 299.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPYIESORSNBJHB-UHFFFAOYSA-N

1782074-61-6
3,6-Di(naphthalen-2-yl)-9H-carbazole (1 supplier)819066-68-7
3,6-di(propan-2-yl)-1,2,4,5-tetrazine (1 supplier)
Compound Structure IUPAC Name: 3,6-di(propan-2-yl)-1,2,4,5-tetrazine | CAS Registry Number: 13717-93-6
Synonyms: 1,2,4,5-Tetrazine, 3,6-bis(1-methylethyl)-, s-Tetrazine, 3,6-diisopropyl-, AC1LBJ1P, AGN-PC-0JSJ1E, AGN-PC-0NI5IG, SCHEMBL12890926, CTK6A6115, 3,6-Diisopropyl-1,2,4,5-tetrazine, AG-K-84259, 3,6-di(propan-2-yl)-1,4-dihydro-1,2,4,5-tetrazine

Molecular Formula: C8H14N4Molecular Weight: 166.223560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIHLOTXWVCLNEX-UHFFFAOYSA-N

13717-93-6
3,6-DI(TERT-BUTYL)NAPHTHALENE-1-SULFONIC ACID WITH 10-((DIMETHYLAMINO)ACETYL)-10H-PHENOTHIAZINE (4 suppliers)
Compound Structure IUPAC Name: 3,6-ditert-butylnaphthalene-1-sulfonic acid;2-(dimethylamino)-1-phenothiazin-10-ylethanone | CAS Registry Number: 97434-76-9
Synonyms: EINECS 306-853-8, 3,6-Di(tert-butyl)naphthalene-1-sulphonic acid, compound with 10-((dimethylamino)acetyl)-10H-phenothiazine (1:1)

Molecular Formula: C34H40N2O4S2Molecular Weight: 604.822400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JXZQPAURAZMEDH-UHFFFAOYSA-N

97434-76-9
3,6-Di(thiophen-2-yl)-1,2,4,5-tetrazine (1 supplier)59918-60-4
3,6-DI-(DIMETHYLAMINO)-DIBENZOPYRIODONIUM LANTHANUM-EDTA (2 suppliers)128480-86-4
3,6-Di-2-pyridyl-1,2,4,5-tetrazine (13 suppliers)
Compound Structure IUPAC Name: 3,6-di(pyridin-2-yl)-1,2,4,5-tetrazine | CAS Registry Number: 1671-87-0
Synonyms: MLS000038825, 403547_ALDRICH, NSC238155, ZINC00198788, SMR000034589, ST5319502, 3,6-di(2-pyridinyl)-1,2,4,5-tetraazine, AE-848/01001002

Molecular Formula: C12H8N6Molecular Weight: 236.232120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JFBIRMIEJBPDTQ-UHFFFAOYSA-N

1671-87-0
3,6-Di-4-pyridinyl-9-[4-(4-pyridinyl)phenyl]-9H-carbazole (2 suppliers)1365567-83-4
3,6-DI-O-(3,4,6-TRI-O-ACETYL-SS-D-MANNOPYRANOSYLETHYLIDYNE)-1,2-O-ETHYLIDENE-SS-D-MANNOPYRANOSE (6 suppliers)
Compound Structure IUPAC Name: [(3aR,6S,7R,7aS)-2-[[(3aS,6R,7aR)-7-[[(3aS,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-hydroxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate | CAS Registry Number: 230963-26-5
Synonyms: CTK8E7146, 3,6-Di-O-(3,4,6-tri-O-acetyl-beta-D-mannopyranosylethylidyne)-1,2-O-ethylidene-beta-D-mannopyranose

Molecular Formula: C36H50O24Molecular Weight: 866.767800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 24

InChIKey: GUEJEOVUOUKNBF-QVZFRTLXSA-N

230963-26-5
3,6-DI-O-(A-D-MANNOPYRANOSYL)-D-MANNOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-4,5,6-trihydroxy-2,3-bis[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal | CAS Registry Number: 69401-47-4
Synonyms: mannotriose, 3,6-Di-MP-mannose, CID189746, 3,6-Di-O-(alpha-mannopyranosyl)mannose, D-Mannose, O-alpha-D-mannopyranosyl-(1-3)-O-(alpha-D-mannopyranosyl-(1-6))-, (5alpha,17alpha)-

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: OXEVOBRQLSFMMV-JQBMHSASSA-N

69401-47-4
3,6-Di-O-(Alpha-D-Manno-Pyranosyl)-D-Manno-Pyranose (8 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-[[3,5,6-trihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 121123-33-9
Synonyms: AC1MRHI1, CTK8F1242, 3,6-Di-O-(alpha-D-mannopyranosyl)-D-mannopyrannose, hexopyranosyl-(1->3)-[hexopyranosyl-(1->6)]hexopyranose, 2-(hydroxymethyl)-6-[[3,5,6-trihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: KJZMZIMBDAXZCX-UHFFFAOYSA-N

121123-33-9
3,6-DI-O-(TERT-BUTYLDIMETHYLSILYL)-D-GLUCAL (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 111830-53-6
Synonyms: 3,6-Di-O-(tert-butyldimethylsilyl)-D-glucal, 472832_ALDRICH, AKOS015916594, I14-49642

Molecular Formula: C18H38O4Si2Molecular Weight: 374.662920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVPOCCACFOBDEV-OAGGEKHMSA-N

111830-53-6
3,6-Di-O-(tert-butyldiphenylsilyl)-D-glucal (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 308103-43-7
Synonyms: 3,6-Di-O-(tert-butyldiphenylsilyl)-D-galactal, 344303-60-2

Molecular Formula: C38H46O4Si2Molecular Weight: 622.940440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWKMLPNAHWLONH-LBYVEUBFSA-N

308103-43-7
3,6-Di-O-(triisopropylsilyl)-D-Galactal (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-4-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 201053-37-4
Synonyms: AKOS015914066, 3,6-Di-O-(triisopropylsilyl)-D-galactal, I14-45239

Molecular Formula: C24H50O4Si2Molecular Weight: 458.822400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDOYFAHLHUEGEN-WXFUMESZSA-N

201053-37-4
3,6-DI-O-ACETYL-4-O-BENZYL-D-GALACTAL (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-4-acetyloxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 165524-90-3
Synonyms: MolPort-004-963-547, ZINC06662190, CID2734731, ST5405655

Molecular Formula: C17H20O6Molecular Weight: 320.337100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTHQXTNSNIOZTL-BRWVUGGUSA-N

165524-90-3
3,6-DI-O-ACETYL-4-O-BENZYL-D-GLUCAL (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R)-4-acetyloxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 65371-88-2
Synonyms: [(2R,3S,4R)-4-acetyloxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate, AC1MC1SZ, SureCN630040, CTK2F7320, AG-G-46041

Molecular Formula: C17H20O6Molecular Weight: 320.337100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTHQXTNSNIOZTL-ZACQAIPSSA-N

65371-88-2
3,6-DI-O-ACETYL-5-DEOXY-5-S-ACETYL-1,2-O-ISOPROPYLIDENE-A-D-GLUCOFURANOSE (10 suppliers)
Compound Structure IUPAC Name: [2-[(3aR,5S,6R,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-acetylsulfanylethyl] acetate | CAS Registry Number: 10227-17-5
Synonyms: CTK8F4844, AG-D-10984, 3,6-Di-O-acetyl-5-Deoxy-5-S-acetyl-1,2-O-isopropylidene-a-D-glucofuranose, Glucofuranose,1,2-O-isopropylidene-5-thio-, triacetate, a-D- (8CI); Acetic acid, thio-, S-ester with1,2-O-isopropylidene-5-thio-a-D-glucofuranose 3,6-diacetate (8CI); Furo[2,3-d]-1,3-dioxole, a-D-glucofuranose deriv.;1,2-O-(1-Methylethylidene)-5-thio-a-D-glucofuranose triacetate

Molecular Formula: C15H22O8SMolecular Weight: 362.395380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCYIJZBDQYYVLT-ZLMOABSSSA-N

10227-17-5
3,6-DI-O-BENZOYL-2,4-DIDEOXYHEXOPYRANOSE (3 suppliers)
Compound Structure IUPAC Name: [(2S,4R,6S)-4-benzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate | CAS Registry Number: 108274-17-5
Synonyms: 3,6-Dob-2,4-ddhp, CID196620, 3,6-Di-O-benzoyl-2,4-dideoxyhexopyranose

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KJDUPJPADSEGKU-SQNIBIBYSA-N

108274-17-5
3,6-DI-O-BENZOYL-D-GLUCAL (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-4-benzoyloxy-2,3,5-trihydroxy-6-oxohexyl] benzoate | CAS Registry Number: 58871-06-0

Molecular Formula: C20H20O8Molecular Weight: 388.368000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FSHBWIUEGPPPIJ-BSDSXHPESA-N

58871-06-0
3,6-DI-O-BENZYL-D-GLUCAL (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 145852-76-2
Synonyms: MolPort-004-963-544, ZINC06662202, CID2734743, ST5405673

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUSSRSMLTQREOG-AQNXPRMDSA-N

145852-76-2
3,6-DI-O-BUTYRYL-1,2:4,5-DI-O-ISOPROPYLIDENE-MYO-INOSITOL (2 suppliers)1307298-34-5
3,6-DI-O-CARBOXYMETHYL-D-GLUCOSE (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,3R,4S,5R)-4-(carboxymethoxy)-2,3,5-trihydroxy-6-oxohexoxy]acetic acid | CAS Registry Number: 122569-71-5
Synonyms: BICL4273, SCHEMBL4299687, 3,6-di-O-carboxymethyl glucose, ZINC149087336, 3,6-Di-O-(carboxymethyl)-D-glucose, Min. 95%

Molecular Formula: C10H16O10Molecular Weight: 296.228 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KRHLXIXFBRDHLR-NAXOPYRSSA-N

122569-71-5
3,6-Di-O-galloyl-D-glucopyranoside (1 supplier)13186-20-4
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