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CHEMICAL products beginning with : 1
264651 to 264700 of 357889 results  Page: << Previous 50 Results 5280 5281 5282 5283 5284 5285 5286 5287 5288 5289 5290 5291 5292 5293 [5294] 5295 5296 5297 5298 5299 5300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanol, 2-methyl-3-(phenylmethoxy)-, (2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-3-phenylmethoxypropan-1-ol | CAS Registry Number: 63930-49-4
Synonyms: SureCN4545487, CTK2A7867, ZINC02572568, (R)-2-BENZYLOXYMETHYL-PROPANOL

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGRZOWQXYGMVQS-SNVBAGLBSA-N

63930-49-4
1-Propanol, 2-methyl-3-(phenylmethoxy)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-methyl-3-phenylmethoxypropan-1-ol | CAS Registry Number: 63930-46-1
Synonyms: SureCN4909693, CTK2A7870, ZINC16124973

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGRZOWQXYGMVQS-JTQLQIEISA-N

63930-46-1
1-Propanol, 2-methyl-3-(phenylmethoxy)-, 1-methanesulfonate, (2R)- (0 suppliers)920520-69-0
1-Propanol, 2-methyl-3-(phenylthio)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenylsulfanylpropan-1-ol | CAS Registry Number: 101212-36-6
Synonyms: SureCN96627, AGN-PC-004L5S, ACMC-20m496, 1-Propanol, 2-methyl-3-(phenylthio)-

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSBDYYMRMLIABE-UHFFFAOYSA-N

101212-36-6
1-Propanol, 2-methyl-3-[(phenylmethoxy)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(phenylmethoxymethoxy)propan-1-ol | CAS Registry Number: 87519-13-9
Synonyms: AGN-PC-00GJHF, CTK3C3411

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGELSYWTTDHGTD-UHFFFAOYSA-N

87519-13-9
1-Propanol, 2-methyl-3-[(tetrahydro-2-furanyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(oxolan-2-yloxy)propan-1-ol | CAS Registry Number: 88628-78-8
Synonyms: ACMC-20lc3s, SureCN9513620, CTK3A8658

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUQPOXQBSBPDMV-UHFFFAOYSA-N

88628-78-8
1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(oxan-2-yloxy)propan-1-ol | CAS Registry Number: 53250-11-6
Synonyms: ACMC-20ldfl, ACMC-20lbo1, SureCN10396014, AGN-PC-01Z9O7, 1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2R)-, 1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2S)-, CTK1G1179, 88588-59-4, 88728-99-8

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXKZGAOHTFCZQL-UHFFFAOYSA-N

53250-11-6
1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-3-(oxan-2-yloxy)propan-1-ol | CAS Registry Number: 88728-99-8
Synonyms: CTK3A6927

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXKZGAOHTFCZQL-VEDVMXKPSA-N

88728-99-8
1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(oxan-2-yloxy)propan-1-ol | CAS Registry Number: 88588-59-4
Synonyms: 1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, ACMC-20ldfl, ACMC-20lbo1, SureCN10396014, AGN-PC-01Z9O7, 1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2R)-, CTK1G1179, 88728-99-8, 53250-11-6

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXKZGAOHTFCZQL-UHFFFAOYSA-N

88588-59-4
1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-methyl-3-(oxan-2-yloxy)propan-1-ol | CAS Registry Number: 112057-73-5
Synonyms: ACMC-20mfew, CTK0D2775

Molecular Formula: C16H24O5Molecular Weight: 296.358760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HZXDFMKTGPURBO-UHFFFAOYSA-N

112057-73-5
1-Propanol, 2-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-,4-methylbenzenesulfonate, (2S)- (0 suppliers)96947-43-2
1-Propanol, 2-methyl-3-phenoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenoxypropan-1-ol | CAS Registry Number: 92403-94-6
Synonyms: ACMC-20lvtw, SureCN96351, AGN-PC-008TP6, 2-methyl-3-phenoxypropan-1-ol, CTK3F8673, MolPort-008-644-417, MCULE-4468639580

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOYHKDKMKABFBG-UHFFFAOYSA-N

92403-94-6
1-PROPANOL, 2-NITRO-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-nitropropan-1-ol | CAS Registry Number: 192045-61-7
Synonyms: AC1ODX3B, (2S)-2-nitropropan-1-ol, CTK0A2070, 1-Propanol, 2-nitro-, (S)-, ZINC01733873

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCNWBUOSTLGPMI-VKHMYHEASA-N

192045-61-7
1-Propanol, 2-nitro-,ion(1-) (0 suppliers)138914-14-4
1-Propanol, 2-phenoxy-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;2-phenoxypropan-1-ol | CAS Registry Number: 69333-61-5
Synonyms: CTK1J1207

Molecular Formula: C16H20O5SMolecular Weight: 324.392000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVUUUEDZARLVHD-UHFFFAOYSA-N

69333-61-5
1-Propanol, 2-phenoxy-, methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-phenoxypropan-1-ol | CAS Registry Number: 61687-10-3
Synonyms: CTK2D4662

Molecular Formula: C10H16O5SMolecular Weight: 248.296040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCSAOJGKUMHJQQ-UHFFFAOYSA-N

61687-10-3
1-Propanol, 2-propoxy-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-propoxypropan-1-ol | CAS Registry Number: 115392-15-9
Synonyms: CTK0C6452, UNII-EW9L6R146C component PSKIVCBTSGNKBB-LURJTMIESA-N

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSKIVCBTSGNKBB-LURJTMIESA-N

115392-15-9
1-Propanol, 2-propoxy-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;2-propoxypropan-1-ol | CAS Registry Number: 116044-20-3
Synonyms: ACMC-20mlq0, CTK0C6072

Molecular Formula: C13H22O5SMolecular Weight: 290.375780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJMGGILYYNOISA-UHFFFAOYSA-N

116044-20-3
1-PROPANOL, 3,3',3''-[(2,4,6-TRINITRO-1,3,5-BENZENETRIYL)TRIIMINO]TRIS- (1 supplier)
Compound Structure IUPAC Name: 3-[3,5-bis(3-hydroxypropylamino)-2,4,6-trinitroanilino]propan-1-ol | CAS Registry Number: 189999-80-2
Synonyms: CTK0A2493, 1-Propanol, 3,3',3''-[(2,4,6-trinitro-1,3,5-benzenetriyl)triimino]tris-

Molecular Formula: C15H24N6O9Molecular Weight: 432.385860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HUJJMAZWSZWFCT-UHFFFAOYSA-N

189999-80-2
1-Propanol, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris- (5 suppliers)
Compound Structure IUPAC Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol | CAS Registry Number: 16607-62-8
Synonyms: AC1L56YW, CTK0E5649, 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol

Molecular Formula: C12H26O6Molecular Weight: 266.331240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DMABVNLMIWMRNK-UHFFFAOYSA-N

16607-62-8
1-PROPANOL, 3,3',3',3',3',3',3',3'-[PENTACYCLO[9.5.1.13,9.15,15.17,13]OCTASILOXANE-1,3,5,7,9,11,13,15-OCTAYLOCTAKIS[OXY(DIMETHYLSILYLENE)]]OCTAKIS- (5 suppliers)
Compound Structure Synonyms: AGN-PC-0052F5, POSS®-Octahydroxypropyldimethylsilyl, PSS-Octa[(3-hydroxypropyl)dimethylsiloxy] substituted

Molecular Formula: C40H104O28Si16Molecular Weight: 1482.604960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 28

InChIKey: DZNGQMDVHXKOCV-UHFFFAOYSA-N

288290-32-4
1-Propanol, 3,3'-(1,1,3,3,5,5-hexamethyl-1,5-trisiloxanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol | CAS Registry Number: 91019-83-9
Synonyms: ACMC-20ltt6, AGN-PC-0011R1, CTK3G5569

Molecular Formula: C12H32O4Si3Molecular Weight: 324.636580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQGUSQQYOMFEHE-UHFFFAOYSA-N

91019-83-9
1-Propanol, 3,3'-(benzo[g]phthalazine-1,4-diyldiimino)bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(3-hydroxypropylamino)benzo[g]phthalazin-1-yl]amino]propan-1-ol | CAS Registry Number: 103344-03-2
Synonyms: SureCN9208673, ACMC-20m672, CHEMBL169898, CTK0G7098

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RFSJCFKDGKGOCS-UHFFFAOYSA-N

103344-03-2
1-Propanol, 3,3'-(diphenylgermylene)bis-,bis(4-methylbenzenesulfonate) (0 suppliers)827032-58-6
1-Propanol, 3,3'-(hydroxyimino)bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[hydroxy(3-hydroxypropyl)amino]propan-1-ol | CAS Registry Number: 137309-41-2
Synonyms: ACMC-20mwj8, AGN-PC-00OMKM, CTK0F3587

Molecular Formula: C6H15NO3Molecular Weight: 149.188200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GBPNAALUHSMCQE-UHFFFAOYSA-N

137309-41-2
1-Propanol, 3,3'-(methylarsinidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-hydroxypropyl(methyl)arsanyl]propan-1-ol | CAS Registry Number: 87993-20-2
Synonyms: AGN-PC-00L0GX, CTK3C0213

Molecular Formula: C7H17AsO2Molecular Weight: 208.130280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSLQVSURBYKQFC-UHFFFAOYSA-N

87993-20-2
1-Propanol, 3,3'-(phenylimino)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[N-(3-hydroxypropyl)anilino]propan-1-ol | CAS Registry Number: 5279-24-3
Synonyms: SureCN1408147, Propanol, (phenylimino)bis-, ACMC-20h931, CTK1G2037, 89655-80-1

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCXVWPZYKUGXLQ-UHFFFAOYSA-N

5279-24-3
1-Propanol, 3,3'-(phenylphosphinidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-hydroxypropyl(phenyl)phosphanyl]propan-1-ol | CAS Registry Number: 2468-05-5
Synonyms: SureCN5596859, CTK0I7242

Molecular Formula: C12H19O2PMolecular Weight: 226.251822 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMWJMKVQCQJTMW-UHFFFAOYSA-N

2468-05-5
1-Propanol, 3,3'-(propylimino)bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-hydroxypropyl(propyl)amino]propan-1-ol | CAS Registry Number: 144205-48-1
Synonyms: ACMC-20n3q0, CTK0B3433

Molecular Formula: C9H21NO2Molecular Weight: 175.268540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZURNNTVLKQXMK-UHFFFAOYSA-N

144205-48-1
1-Propanol, 3,3'-[(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-hydroxypropoxy)-2,3-dimethylbutan-2-yl]oxypropan-1-ol | CAS Registry Number: 150523-76-5
Synonyms: ACMC-20n5zz, CTK0E8510

Molecular Formula: C12H26O4Molecular Weight: 234.332440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVRVZMCFNWLTLV-UHFFFAOYSA-N

150523-76-5
1-Propanol, 3,3'-[(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(oxy)]bis-,1,1'-dimethanesulfonate (0 suppliers)920513-71-9
1-Propanol, 3,3'-[(1-methylpropyl)phosphinidene]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[butan-2-yl(3-hydroxypropyl)phosphanyl]propan-1-ol | CAS Registry Number: 83473-89-6
Synonyms: AC1L5AX5, AC1Q2SD0, 1-Propanol, 3,3'-((1-methylpropyl)phosphinylidene)bis-, CTK3D2423, 3-[butan-2-yl(3-hydroxypropyl)phosphanyl]propan-1-ol, 3-(butan-2-yl-(3-hydroxypropyl)phosphanyl)propan-1-ol, 79579-99-0, 85941-49-7, 88984-20-7

Molecular Formula: C10H23O2PMolecular Weight: 206.262182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPCWRRRDTXBIRB-UHFFFAOYSA-N

83473-89-6
1-Propanol, 3,3'-[(4-methylphenyl)imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[N-(3-hydroxypropyl)-4-methylanilino]propan-1-ol | CAS Registry Number: 20915-19-9
Synonyms: SureCN146243, CTK0J8252

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXUFDSCAFKFQHK-UHFFFAOYSA-N

20915-19-9
1-Propanol, 3,3'-[(4-methylphenyl)imino]bis-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[N-(3-hydroxypropyl)-4-methylanilino]propan-1-ol;hydrochloride | CAS Registry Number: 89316-74-5
Synonyms: ACMC-20lkqz, CTK2J7592

Molecular Formula: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TYEPLHJRUUZTPK-UHFFFAOYSA-N

89316-74-5
1-Propanol, 3,3'-[(nitroethenylidene)diimino]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[[1-(3-hydroxypropylamino)-2-nitroethenyl]amino]propan-1-ol | CAS Registry Number: 89078-16-0
Synonyms: ACMC-20lhep, AGN-PC-00LNB2, CTK3A1827

Molecular Formula: C8H17N3O4Molecular Weight: 219.238280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PUBKVDWNLJVYQN-UHFFFAOYSA-N

89078-16-0
1-Propanol, 3,3'-[(triphenylmethyl)imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-hydroxypropyl(trityl)amino]propan-1-ol | CAS Registry Number: 61556-98-7
Synonyms: CTK2D7469

Molecular Formula: C25H29NO2Molecular Weight: 375.503260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZPORBZZJYDICP-UHFFFAOYSA-N

61556-98-7
1-Propanol, 3,3'-[(triphenylmethyl)imino]bis-, dimethanesulfonate (ester) (0 suppliers)61557-02-6
1-Propanol, 3,3'-[[[4-(aminomethyl)cyclohexyl]methyl]imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(aminomethyl)cyclohexyl]methyl-(3-hydroxypropyl)amino]propan-1-ol | CAS Registry Number: 62221-24-3
Synonyms: SureCN11598263, CTK2C4727

Molecular Formula: C14H30N2O2Molecular Weight: 258.400200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GDTOYSGQOYYCBN-UHFFFAOYSA-N

62221-24-3
1-Propanol, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[4-(3-hydroxypropoxy)phenyl]phenoxy]propan-1-ol | CAS Registry Number: 20994-28-9
Synonyms: SureCN8660388, CTK0I9858

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSCPPHAABIGYSY-UHFFFAOYSA-N

20994-28-9
1-Propanol, 3,3'-[[4-(1,1-dimethylethyl)-1,2-phenylene]bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-tert-butyl-2-(3-hydroxypropoxy)phenoxy]propan-1-ol | CAS Registry Number: 83557-01-1
Synonyms: AGN-PC-00LXBY, CTK3D1938

Molecular Formula: C16H26O4Molecular Weight: 282.375240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDTOVWLZVJXSSN-UHFFFAOYSA-N

83557-01-1
1-Propanol, 3,3'-[[4-(phenylamino)phenyl]imino]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-anilino-N-(3-hydroxypropyl)anilino]propan-1-ol | CAS Registry Number: 62950-83-8
Synonyms: SureCN11681980, CTK2B0418

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHYXUCHSOVSDLJ-UHFFFAOYSA-N

62950-83-8
1-Propanol, 3,3'-[[4-[[(3-bromophenyl)imino]methyl]phenyl]imino]bis-,dimethanesulfonate (ester), monohydrochloride (0 suppliers)62177-54-2
1-Propanol, 3,3'-[[4-[[(3-chlorophenyl)imino]methyl]phenyl]imino]bis-,dimethanesulfonate (ester), monohydrochloride (0 suppliers)62213-90-5
1-Propanol, 3,3'-[1,2-ethanediylbis(methylimino)]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[3-hydroxypropyl(methyl)amino]ethyl-methylamino]propan-1-ol | CAS Registry Number: 14037-75-3
Synonyms: AGN-PC-00088W, CTK0F1425

Molecular Formula: C10H24N2O2Molecular Weight: 204.309760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFRWBZWQHYFZCM-UHFFFAOYSA-N

14037-75-3
1-Propanol, 3,3'-[1,2-ethanediylbis(nitroimino)]bis[2,2-dinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-2,2-dinitropropyl)-N-[2-[(3-hydroxy-2,2-dinitropropyl)-nitroamino]ethyl]nitramide | CAS Registry Number: 18094-40-1
Synonyms: AGN-PC-00OMXT, CTK0E3065

Molecular Formula: C8H14N8O14Molecular Weight: 446.241960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: IAXGKEVOAXNZNO-UHFFFAOYSA-N

18094-40-1
1-Propanol, 3,3'-[1,2-ethanediylbis(oxy)]bis- (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-hydroxypropoxy)ethoxy]propan-1-ol | CAS Registry Number: 92144-80-4
Synonyms: ACMC-20lvjs, 3-[2-(3-hydroxypropoxy)ethoxy]propan-1-ol, AC1L41ZS, CTK3G1850

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPZKLYYSRLFPCF-UHFFFAOYSA-N

92144-80-4
1-Propanol, 3,3'-[1,2-ethenediylbis[(5-azido-2,1-phenylene)sulfonyl]]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[5-azido-2-[2-[4-azido-2-(3-hydroxypropylsulfonyl)phenyl]ethenyl]phenyl]sulfonylpropan-1-ol | CAS Registry Number: 138249-21-5
Synonyms: ACMC-20mxd6, CTK0F3157

Molecular Formula: C20H22N6O6S2Molecular Weight: 506.555280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HAJORPIFQMAMRG-UHFFFAOYSA-N

138249-21-5
1-Propanol, 3,3'-[1,2-phenylenebis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-hydroxypropoxy)phenoxy]propan-1-ol | CAS Registry Number: 78269-36-0
Synonyms: SureCN715500, CTK2G5544

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQMLPEHCSRHJSK-UHFFFAOYSA-N

78269-36-0
1-Propanol, 3,3'-[1,32-dotriacontanediylbis(oxy)]bis[2-(hexadecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-hexadecoxy-3-[32-(2-hexadecoxy-3-hydroxypropoxy)dotriacontoxy]propan-1-ol | CAS Registry Number: 145523-46-2
Synonyms: ACMC-20n4kj, AGN-PC-01MPOS, CTK0E9513

Molecular Formula: C70H142O6Molecular Weight: 1079.872880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVDXZNRZSNRYDX-UHFFFAOYSA-N

145523-46-2
1-Propanol, 3,3'-[methylenebis(oxy)]bis-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3-(3-hydroxypropoxymethoxy)propan-1-ol | CAS Registry Number: 62116-64-7
Synonyms: CTK2C6852

Molecular Formula: C11H24O8Molecular Weight: 284.303460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LOBVNOZPVFPXEP-UHFFFAOYSA-N

62116-64-7
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