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CHEMICAL products : Other
218701 to 218750 of 292718 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 [4375] 4376 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Nonen-4-one, 2,6,8-trimethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2,6,8-trimethylnon-6-en-4-one | CAS Registry Number: 61285-71-0
Synonyms: CTK2E3389, CTK2E3390, 6-Nonen-4-one, 2,6,8-trimethyl-, (E)-, 61285-70-9

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCAQGCVBZKOBMC-UHFFFAOYSA-N

61285-71-0
6-Nonen-4-one, 5,6,7,8,8-pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 5,6,7,8,8-pentamethylnon-6-en-4-one | CAS Registry Number: 81786-82-5
Synonyms: CTK2I6898

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MITZUPFDDGJDEX-UHFFFAOYSA-N

81786-82-5
6-Nonen-4-one, 6-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 6-methylnon-6-en-4-one | CAS Registry Number: 61285-67-4
Synonyms: CTK2E3392, CTK2E3393, 6-Nonen-4-one, 6-methyl-, (Z)-, 61285-68-5

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUFPQDWRSDXDAS-UHFFFAOYSA-N

61285-67-4
6-Nonen-4-one, 6-methyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 6-methylnon-6-en-4-one | CAS Registry Number: 61285-68-5
Synonyms: CTK2E3392, CTK2E3393, 6-Nonen-4-one, 6-methyl-, (E)-, 61285-67-4

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUFPQDWRSDXDAS-UHFFFAOYSA-N

61285-68-5
6-Nonen-4-one, 9-(3-furanyl)-2,6-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 9-(furan-3-yl)-2,6-dimethylnon-6-en-4-one | CAS Registry Number: 68776-27-2
Synonyms: CTK1H5762

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILWBIDIEAHLKTC-UHFFFAOYSA-N

68776-27-2
6-Nonen-8-yn-3-one, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-9-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(oxan-2-yloxy)-9-thiophen-2-ylnon-6-en-8-yn-3-one | CAS Registry Number: 62826-59-9
Synonyms: CTK2B1687

Molecular Formula: C18H22O3SMolecular Weight: 318.430480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIXWAQJUMOJPTO-UHFFFAOYSA-N

62826-59-9
6-NONENAL (6 suppliers)
Compound Structure IUPAC Name: (E)-non-6-enal | CAS Registry Number: 2277-20-5
Synonyms: 6-trans-Nonenal, trans-6-Nonenal, 6-Nonenal, 6-Nonenal, (E)-, rac-Glycerol 1-monodecanoate, LMFA06000044, ZINC01841335, CID5283338, AI3-35478, ST5823721, 2277-19-2

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTNPCOBSXBGDMO-ONEGZZNKSA-N

2277-20-5
6-NONENAL, 9-PHENYL-, (6E)- (1 supplier)
Compound Structure IUPAC Name: 9-phenylnon-6-enal | CAS Registry Number: 835597-91-6
Synonyms: (E)-9-phenylnon-6-enal, AGN-PC-005KGB, CTK3D1868, 6-Nonenal, 9-phenyl-, (6E)-

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGJIOHXUGTXXHP-UHFFFAOYSA-N

835597-91-6
6-Nonenamide, 8-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 8-methylnon-6-enamide | CAS Registry Number: 144018-70-2
Synonyms: ACMC-20n3i5, CTK0B3666

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXENPUXPUOBZON-UHFFFAOYSA-N

144018-70-2
6-Nonenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]non-6-enamide | CAS Registry Number: 92085-23-9
Synonyms: ACMC-20lvg5, SureCN1286875, CTK3G2555

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSQZSJDGUWEERV-UHFFFAOYSA-N

92085-23-9
6-Nonenamide,3,5-dihydroxy-N-methoxy-9-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-,(2R,3S,5S,6E)- (1 supplier)643735-83-5
6-Nonenamide,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-hydroxy-N-methoxy-9-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-, (2R,3S,6E)- (1 supplier)643735-80-2
6-Nonenamide,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-methoxy-9-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-5-oxo-, (2R,3S,6E)- (1 supplier)643735-81-3
6-Nonenamide,3-hydroxy-N-methoxy-9-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-5-oxo-, (2R,3S,6E)- (1 supplier)643735-82-4
6-Nonenamide,N-[[4-hydroxy-5-methoxy-2-[(4-nitrophenyl)azo]phenyl]methyl]-8-methyl-,(6E)- (1 supplier)832112-43-3
6-Nonene-1,4-diol, 1-(3-furanyl)-4,8-dimethyl-, 1-acetate (1 supplier)92632-33-2
6-Nonene-1,4-diol, 1-benzoate (1 supplier)923013-03-0
6-Nonene-2,4-diyne, (E)- (1 supplier)
Compound Structure IUPAC Name: non-6-en-2,4-diyne | CAS Registry Number: 61121-24-2
Synonyms: CTK2E6755, CTK2E6756, 6-Nonene-2,4-diyne, (Z)-, 61121-23-1

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBDVACCNVMJVGL-UHFFFAOYSA-N

61121-24-2
6-Nonene-2,4-diyne, (Z)- (1 supplier)
Compound Structure IUPAC Name: non-6-en-2,4-diyne | CAS Registry Number: 61121-23-1
Synonyms: CTK2E6755, CTK2E6756, 6-Nonene-2,4-diyne, (E)-, 61121-24-2

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBDVACCNVMJVGL-UHFFFAOYSA-N

61121-23-1
6-NONENE-2,5-DIONE, 9-PHENYL-, (6E)- (1 supplier)
Compound Structure IUPAC Name: 9-phenylnon-6-ene-2,5-dione | CAS Registry Number: 917575-17-8
Synonyms: AGN-PC-00JBWX, CTK3I0306, (E)-9-phenylnon-6-ene-2,5-dione, 6-Nonene-2,5-dione, 9-phenyl-, (6E)-

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRXUTTZVYYQFDH-UHFFFAOYSA-N

917575-17-8
6-Nonenenitrile, 5-hydroxy-4-methyl-8-oxo-3-(phenylmethoxy)-,(3R,4R,5S,6E)- (1 supplier)652973-71-2
6-Nonenoic acid (1 supplier)
Compound Structure IUPAC Name: (E)-non-6-enoic acid | CAS Registry Number: 63892-01-3
Synonyms: 6E-nonenoic acid, C9:1n-3, 6-Nonenoicacid, (E)-non-6-enoic acid, AC1NSN3K, 6-NONENOIC ACID (E), SCHEMBL1041522, 31502-23-5, LMFA01030446

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPSOISAMGWYNQX-ONEGZZNKSA-N

63892-01-3
6-Nonenoic acid, (6E)- (1 supplier)
Compound Structure IUPAC Name: (E)-non-6-enoic acid | CAS Registry Number: 31502-23-5
Synonyms: 6E-nonenoic acid, C9:1n-3, (E)-non-6-enoic acid, AC1NSN3K, 6-NONENOIC ACID (E), LMFA01030446

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPSOISAMGWYNQX-ONEGZZNKSA-N

31502-23-5
6-Nonenoic acid, 2,6-dimethyl-3-oxo-9-phenyl-, ethyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: ethyl 2,6-dimethyl-3-oxo-9-phenylnon-6-enoate | CAS Registry Number: 112292-68-9
Synonyms: ACMC-20mfy1, CTK0D2178

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGXCZLXOIJAPBH-UHFFFAOYSA-N

112292-68-9
6-Nonenoic acid, 3-oxo-, methyl ester, (6Z)- (1 supplier)
Compound Structure IUPAC Name: methyl 3-oxonon-6-enoate | CAS Registry Number: 22617-64-7
Synonyms: AGN-PC-009IFG, Methyl (E)-3-oxonon-6-enoate, CTK0J6243

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAJKWSCVJAFHAO-UHFFFAOYSA-N

22617-64-7
6-Nonenoic acid, 9-(3,3-dimethyloxiranyl)-3-hydroxy-7-methyl-, methylester (1 supplier)61666-58-8
6-Nonenoic acid, 9-(3,3-dimethyloxiranyl)-7-methyl-3-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 9-(3,3-dimethyloxiran-2-yl)-7-methyl-3-oxonon-6-enoate | CAS Registry Number: 56522-98-6
Synonyms: CTK1F4455

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEELEAXIRIIHEM-UHFFFAOYSA-N

56522-98-6
6-Nonenoic acid, methyl ester, (Z)- (3 suppliers)
Compound Structure IUPAC Name: methyl non-6-enoate | CAS Registry Number: 41654-17-5
Synonyms: Methyl (6E)-6-nonenoate, 20731-21-9, 6-Nonenoic acid, methylester, CTK1C8869, CTK4E4960, CTK8H5430, AG-E-52067

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAXJWKAHMIYBRY-UHFFFAOYSA-N

41654-17-5
6-Nonenoic acid,6-[(acetyloxy)methyl]-9-(3-furanyl)-2-(4-methyl-3-pentenyl)- (9CI) (1 supplier)129349-99-1
6-NONOXY-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 6-nonoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 19619-57-9
Synonyms: BRN 0019531, s-Triazine, 4,6-diamino-2-nonoxy-, 2,4-Diamino-6-(nonyloxy)-s-triazine, CID88171, s-Triazine, 2,4-diamino-6-(nonyloxy)-, LS-155318, 4-26-00-01312 (Beilstein Handbook Reference)

Molecular Formula: C12H23N5OMolecular Weight: 253.343920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZXGNFNGZQRAOMV-UHFFFAOYSA-N

19619-57-9
6-NONYL-2,4-XYLENOL (5 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-nonylphenol | CAS Registry Number: 85665-77-6
Synonyms: 6-Nonyl-2,4-xylenol, SureCN5268694, Phenol,2,4-dimethyl-6-nonyl-, CTK5F5466, EINECS 288-168-3, AG-H-45079

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPZHOENCTZZEFP-UHFFFAOYSA-N

85665-77-6
6-nonyl-2-sulfanylidene-1h-pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-nonyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 58349-08-9
Synonyms: NSC363873, AC1N81UE, SCHEMBL8944342, ZINC1585430, NSC-363873, 6-nonyl-2-sulfanylidene-1H-pyrimidin-4-one

Molecular Formula: C13H22N2OSMolecular Weight: 254.391580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KESUQTQMLIQCLD-UHFFFAOYSA-N

58349-08-9
6-Nonyn-2-one, 9-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 9-hydroxynon-6-yn-2-one | CAS Registry Number: 151238-83-4
Synonyms: ACMC-20n65o, CTK0B1544

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBUMGNMDIIVPLM-UHFFFAOYSA-N

151238-83-4
6-Nonynoic acid (2 suppliers)
Compound Structure IUPAC Name: non-6-ynoic acid | CAS Registry Number: 56630-31-0
Synonyms: non-6-ynoic acid, AC1LBEMP, CTK1F4195, LMFA01030507, AG-K-93416

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYHVTTAHMRXBQX-UHFFFAOYSA-N

56630-31-0
6-Nonynoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl non-6-ynoate | CAS Registry Number: 20731-17-3
Synonyms: Methyl 6-nonynoate, methyl non-6-ynoate, Methyl 6-nonynoate #, 6-Nonynoicacidmethylester, AC1LBEE5, 6-Nonynoic acid, methyl ester, CTK6C6164, JFUDGLDXKMWCNN-UHFFFAOYSA-N

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFUDGLDXKMWCNN-UHFFFAOYSA-N

20731-17-3
6-NOR-6-ALLYLLYSERGIC ACID DIETHYLAMIDE D-TARTRATE SALT (2 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-N,N-diethyl-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 143547-79-9
Synonyms: 6-Nor-6-allyllysergic acid diethylamide D-tartrate salt

Molecular Formula: C26H33N3O7Molecular Weight: 499.556120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IZCAABQHJXKRFV-OWALFJHSSA-N

143547-79-9
6-NOR-6-CYANODIHYDROERGOTAMINE (2 suppliers)
Compound Structure Synonyms: 6-Nor-6-cyanodihydroergotamine

Molecular Formula: C33H34N6O5Molecular Weight: 594.672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PSHDCWPEXIBNDE-JGRZULCMSA-N

129882-18-4
6-Norlysergic Acid Diethylamide (4 suppliers)
Compound Structure Synonyms: 6-norlysergic, N-Demthyl-lsd, BIDD:GT0518, N5270_SIGMA, 6-Norlysergic acid diethylamide, N-Demethyllysergic acid diethylamide, CHEBI:127553, MolPort-001-784-335, CID169713, Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-, (8beta)-, 4,6,6a,7,8,9-Hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid diethylamide

Molecular Formula: C19H23N3OMolecular Weight: 309.405420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUXLVXOMPKZBOV-CXAGYDPISA-N

35779-43-2
6-NORPINANECARBONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-6-carbonyl chloride | CAS Registry Number: 90003-12-6
Synonyms: Bicyclo[3.1.1]heptane-6-carbonylchloride, 6-norpinanecarbonyl chloride, CTK3I5832, AG-H-67971, KB-249248

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGZUGSZEBRVAPC-UHFFFAOYSA-N

90003-12-6
6-O-(1-O,2-O,4-O,6-O-Tetraacetyl-3-deoxy-?-D-glucopyranos-3-yl)-1-O,2-O,4-O-triacetyl-3-O-methyl-?-D-glucopyranose (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,5,6-triacetyloxy-4-[[(2R,3R,4S,5R,6R)-3,5,6-triacetyloxy-4-methoxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 55887-84-8
Synonyms: 6-O-(1-O,2-O,4-O,6-O-Tetraacetyl-3-deoxy-alpha-D-glucopyranos-3-yl)-1-O,2-O,4-O-triacetyl-3-O-methyl-alpha-D-glucopyranose

Molecular Formula: C27H38O18Molecular Weight: 650.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: NZQDUDBYUXRFLL-OTEFYFLSSA-N

55887-84-8
6-O-(2,3,4,6-TETRA-O-ACETYL-?-D-GLUCOPYRANOSYL)-D-GLUCOSE 2,3,4-TRIACETATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 56253-33-9
Synonyms: 6-O-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)-D-glucose 2,3,4-Triacetate

Molecular Formula: C26H36O18Molecular Weight: 636.553240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: SPWFGEAKPYYJQD-XDSCNRSSSA-N

56253-33-9
6-O-(2,3,4,6-TEtra-o-acetyl-alpha-d-galactopyranosyl)-1,2,3,6-tetra-o-acetyl-beta-d-thioglucopyranose (3 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-[(3,4,5,6-tetraacetyloxythian-2-yl)methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 1820574-50-2
Synonyms: 6-O-(2,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranosyl)-1,2,3,6-tetra-o-acetyl-beta-d-thioglucopyranose

Molecular Formula: C28H38O18SMolecular Weight: 694.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WBIVEIAOCARWPH-UHFFFAOYSA-N

1820574-50-2
6-O-(2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSYL)-D-GLUCOSE 2,3,4,5-TETRAACETATE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxohexoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 53270-74-9
Synonyms: Cellobiose octaacetate, EINECS 258-454-2, CID104455, 6-O-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-D-glucose 2,3,4,5-tetraacetate

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: NGOPFJZOLWDVPH-KHVMGGNZSA-N

53270-74-9
6-O-(2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSYL)-D-GALACT.. (6 suppliers)20212-77-5
6-O-(2-Amino-2-deoxy-?-D-xylopyranosyl)-4-O-(2,6-diamino-2,6-dideoxy-?-D-glucopyranosyl)-2-deoxy-D-streptamine (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2R,3R,4R,5R)-3-amino-4,5-dihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4-diol | CAS Registry Number: 56276-05-2
Synonyms: Seldomycin-3

Molecular Formula: C17H35N5O9Molecular Weight: 453.493 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: ZAOUGJBZKPMBDW-PZQDWFEXSA-N

56276-05-2
6-O-(2-Cyanoethyl)-2'-deoxy-5'-O-DMT-N2-Isobutyrylguanosine (0 suppliers)90662-86-5
6-O-(2-DEOXY-3-O-(3-HYDROXYTETRADECANOYL)-2-((3-HYDROXYTETRADECANOYL)AMINO)-GLYCOPYRANOSYL)-2-DEOXY-3-O-(3-HYDROXYTETRADECANOYL)-2-((3-HYDROXYTETRADECANOYL)AMINO)-GLUCOPYRANOSYLPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [5-hydroxy-6-[[5-hydroxy-6-(hydroxymethyl)-3-(3-hydroxytetradecanoylamino)-4-(3-hydroxytetradecanoyloxy)oxan-2-yl]oxymethyl]-3-(3-hydroxytetradecanoylamino)-4-(3-hydroxytetradecanoyloxy)oxan-2-yl]phosphonic acid | CAS Registry Number: 131061-35-3
Synonyms: Lipid A-prephoson, CID3081778, 6-O-(2-Deoxy-3-O-(3-hydroxytetradecanoyl)-2-((3-hydroxytetradecanoyl)amino)-glycopyranosyl)-2-deoxy-3-O-(3-hydroxytetradecanoyl)-2-((3-hydroxytetradecanoyl)amino)-glucopyranosylphosphonate, Tetradecanoic acid, 3-hydroxy-, 3',3''-diester with (2-deoxy-6-O-(2-deoxy-2-((3-hydroxy-1-oxotetradecyl)amino)-beta-D-glucopyranosyl)-2-((3-hydroxy-1-oxotetradecyl)amino)-alpha-D-glucopyranosyl)phosphonic acid, (2(R),3(R),6(2R),3(R))-

Molecular Formula: C68H129N2O19PMolecular Weight: 1309.727621 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: RXMIYVKPBNCKJG-UHFFFAOYSA-N

131061-35-3
6-O-(2-HYDROXYPROPYL)CYCLOMALTOHEPTAOSE (3 suppliers)
Compound Structure Synonyms: 6-O-Hopr-cmhdextrin, 6-O-(2-Ohpr)-beta-CD, CID5492215, 6-O-(2-Hydroxypropyl)cyclomaltoheptaose, 6-O-(2-Hydroxypropyl)-beta-cyclodextrin

Molecular Formula: C135H290O139Molecular Weight: 4137.663700 [g/mol]
H-Bond Donor: 94H-Bond Acceptor: 139

InChIKey: OQSNLLFOSPUBIA-RZBHUTHNSA-N

152203-30-0
6-O-(2-METHYLBUTYRYL)HELENALIN (1 supplier)
Compound Structure IUPAC Name: [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] 2-methylbutanoate | CAS Registry Number: 94729-11-0
Synonyms: 6-O-(2-Methyl)-butyrylhelenalin, [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] 2-methylbutanoate, (3ar,4s,4ar,7ar,8r,9ar)-4a,8-dimethyl-3-methylidene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl 2-methylbutanoate, 2-Methylbutyrate-helenalin, 6-O-(2-Methylbutyryl)helenalin, DTXSID20915344, AKOS040734046, NS00093992, 4a,8-Dimethyl-3-methylidene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl 2-methylbutanoate, Butanoic acid, 2-methyl-, 2,3,3a,4,4a,5,7a,8,9,9a-decahydro-4a,8-dimethyl-3-methylene-2,5-dioxoazuleno(6,5-b)furan-4-yl ester, (3aR-(3aalpha,4alpha,4abeta,7aalpha,8alpha,9aalpha))-

Molecular Formula: C20H26O5Molecular Weight: 346.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IFEHNUQNAATZSJ-GUAFMPNVSA-N

94729-11-0
6-O-(2-O,3-O,4-O,6-O-Tetraacetyl-?-D-galactopyranosyl)-D-glucopyranose tetraacetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 23846-69-7
Synonyms: 6-O-(2-O,3-O,4-O,6-O-Tetraacetyl-alpha-D-galactopyranosyl)-D-glucopyranose tetraacetate

Molecular Formula: C28H38O19Molecular Weight: 678.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: GNTLGGDVHFXGLI-AFDVLSLDSA-N

23846-69-7
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