Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
264051 to 264100 of 357141 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, 3-(4-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-nitrophenoxy)propan-1-ol | CAS Registry Number: 66971-02-6
Synonyms: 3-(4-nitrophenoxy)propan-1-ol, 3-(4-NITRO-PHENOXY)-PROPAN-1-OL, AC1NBVW7, AGN-PC-0LBS2G, AGN-PC-0O6PCN, SCHEMBL3345446, 3-(4-nitrophenoxy)-1-propanol, XHRNQMMJGWBTBU-UHFFFAOYSA-N, 1-(4-nitrophenyloxy)-3-propanol, 1 -(4-nitrophenyloxy)-3-propanol, AKOS008955007, DB07722, I01-7892, Poly[oxy[[(4-nitrophenoxy)methyl]-1,2-ethanediyl]], 197252-28-1

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHRNQMMJGWBTBU-UHFFFAOYSA-N

66971-02-6
1-PROPANOL, 3-(4-PENTENYLOXY)-2,2-BIS[(4-PENTENYLOXY)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-pent-4-enoxy-2,2-bis(pent-4-enoxymethyl)propan-1-ol | CAS Registry Number: 649728-01-8
Synonyms: CTK2A1092, 1-Propanol, 3-(4-pentenyloxy)-2,2-bis[(4-pentenyloxy)methyl]-

Molecular Formula: C20H36O4Molecular Weight: 340.497440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFJQMEJIHODNEN-UHFFFAOYSA-N

649728-01-8
1-Propanol, 3-(4-phenoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyphenoxy)propan-1-ol | CAS Registry Number: 63402-63-1
Synonyms: 3-(4-phenoxy-phenoxy)-propan-1-ol, AGN-PC-0N17L6, SCHEMBL5375018, YYVVQNBUGRCBLS-UHFFFAOYSA-N, 3-(4-phenoxyphenoxy)-propan-1-ol, 3-(4-phenoxy-phenoxy)-propan-l-ol, AKOS009562162

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYVVQNBUGRCBLS-UHFFFAOYSA-N

63402-63-1
1-Propanol, 3-(9-octadecenyloxy)-2-(phenylmethoxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-octadec-9-enoxy-2-phenylmethoxypropan-1-ol | CAS Registry Number: 88897-43-2
Synonyms: CTK3A5283

Molecular Formula: C28H48O3Molecular Weight: 432.678920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGCUEVQWDXGSAP-NDEPHWFRSA-N

88897-43-2
1-Propanol, 3-(aminooxy)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-aminooxypropan-1-ol;hydrochloride | CAS Registry Number: 162507-93-9
Synonyms: AGN-PC-01LY57, CTK0A9506, 3-aminooxypropan-1-ol;hydrochloride

Molecular Formula: C3H10ClNO2Molecular Weight: 127.570000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEDUZRSVTQDNOC-UHFFFAOYSA-N

162507-93-9
1-Propanol, 3-(butylamino)- (4 suppliers)
Compound Structure IUPAC Name: 3-(butylamino)propan-1-ol | CAS Registry Number: 24066-72-6
Synonyms: 3-(butylamino)propan-1-ol, AC1NR4ML, CTK0J5255, MolPort-006-006-945, AKOS002648959

Molecular Formula: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQSKSJLILUQYQM-UHFFFAOYSA-N

24066-72-6
1-Propanol, 3-(butyldimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[butyl(dimethyl)silyl]propan-1-ol | CAS Registry Number: 144028-89-7
Synonyms: ACMC-20n3in, CTK0B3648

Molecular Formula: C9H22OSiMolecular Weight: 174.355880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHDSPDVXNGYQEB-UHFFFAOYSA-N

144028-89-7
1-PROPANOL, 3-(CYCLOHEXYLOXY)-, METHANESULFONATE (0 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyloxypropan-1-ol;methanesulfonic acid | CAS Registry Number: 823226-18-2
Synonyms: CTK3E0713, 1-Propanol, 3-(cyclohexyloxy)-, methanesulfonate

Molecular Formula: C10H22O5SMolecular Weight: 254.343680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHOZXASSSMFWAZ-UHFFFAOYSA-N

823226-18-2
1-Propanol, 3-(decylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(decylamino)propan-1-ol | CAS Registry Number: 72648-54-5
Synonyms: 3-(decylamino)propan-1-ol, Amides, C10-16, N-(2-hydroxypropyl), AC1Q7CUH, AC1L37ZB, CTK2H2245, EINECS 271-656-5, AR-1E7486, AKOS009023842, Amides, C1O-16, N-(2-hydroxypropyl), N-(2-Hydroxypropyl)(C10-C16)carboxylic acid amide

Molecular Formula: C13H29NOMolecular Weight: 215.375460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTVAIENGRBHJPO-UHFFFAOYSA-N

72648-54-5
1-Propanol, 3-(decylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(decylamino)propan-1-ol;hydrochloride | CAS Registry Number: 60535-33-3
Synonyms: CTK2F0073

Molecular Formula: C13H30ClNOMolecular Weight: 251.836400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CWUMEKJWISOESV-UHFFFAOYSA-N

60535-33-3
1-Propanol, 3-(decyldimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[decyl(dimethyl)silyl]propan-1-ol | CAS Registry Number: 75395-78-7
Synonyms: CTK2G9078

Molecular Formula: C15H34OSiMolecular Weight: 258.515360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QATUXQFZMCMCAF-UHFFFAOYSA-N

75395-78-7
1-Propanol, 3-(decylmethylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-[decyl(methyl)amino]propan-1-ol | CAS Registry Number: 88090-23-7
Synonyms: AGN-PC-00L02M, CTK3B8266

Molecular Formula: C14H31NOMolecular Weight: 229.402040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTTJDNJJVLKGNB-UHFFFAOYSA-N

88090-23-7
1-Propanol, 3-(decylmethylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[decyl(methyl)amino]propan-1-ol;hydrochloride | CAS Registry Number: 88552-77-6
Synonyms: ACMC-20lb7a, CTK3A9819

Molecular Formula: C14H32ClNOMolecular Weight: 265.862980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNSBRDLWCKULKP-UHFFFAOYSA-N

88552-77-6
1-Propanol, 3-(decyloctadecylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-[decyl(octadecyl)amino]propan-1-ol | CAS Registry Number: 116339-08-3
Synonyms: ACMC-20mm8t, CTK0C5505

Molecular Formula: C31H65NOMolecular Weight: 467.853900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYHBUBIEBDNAAK-UHFFFAOYSA-N

116339-08-3
1-Propanol, 3-(decylpropylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-[decyl(propyl)amino]propan-1-ol | CAS Registry Number: 88090-24-8
Synonyms: AGN-PC-00L02J, CTK3B8265

Molecular Formula: C16H35NOMolecular Weight: 257.455200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRNNJEOXDKJBDT-UHFFFAOYSA-N

88090-24-8
1-Propanol, 3-(decylpropylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[decyl(propyl)amino]propan-1-ol;hydrochloride | CAS Registry Number: 88552-78-7
Synonyms: ACMC-20lb7b, CTK3A9818

Molecular Formula: C16H36ClNOMolecular Weight: 293.916140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQDGJHXVOWBPBI-UHFFFAOYSA-N

88552-78-7
1-Propanol, 3-(di-2-propenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-[bis(prop-2-enyl)amino]propan-1-ol | CAS Registry Number: 17719-78-7
Synonyms: AGN-PC-002J95, CTK0A7095

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYYFUGDLDDZGTO-UHFFFAOYSA-N

17719-78-7
1-Propanol, 3-(dibutylchlorostannyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[dibutyl(chloro)stannyl]propan-1-ol | CAS Registry Number: 110969-26-1
Synonyms: ACMC-20mdus, AGN-PC-00NJUE, CTK0G1957

Molecular Formula: C11H25ClOSnMolecular Weight: 327.478600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTKUEPFBXOLUBO-UHFFFAOYSA-M

110969-26-1
1-Propanol, 3-(dichloromethylsilyl)-, carbonate (2:1) (0 suppliers)
Compound Structure IUPAC Name: carbonic acid;3-(dichloromethylsilyl)propan-1-ol | CAS Registry Number: 41423-04-5
Synonyms: CTK1C8983

Molecular Formula: C9H22Cl4O5Si2Molecular Weight: 408.250980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LQLXDMAXHCEIOU-UHFFFAOYSA-N

41423-04-5
1-Propanol, 3-(didecylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(didecylamino)propan-1-ol;hydrochloride | CAS Registry Number: 88552-79-8
Synonyms: ACMC-20lb7c, CTK3A9817

Molecular Formula: C23H50ClNOMolecular Weight: 392.102200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNIGJVOPRQJZSF-UHFFFAOYSA-N

88552-79-8
1-Propanol, 3-(diethylfluorosilyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[diethyl(fluoro)silyl]propan-1-ol | CAS Registry Number: 63452-20-0
Synonyms: AGN-PC-0031PY, CTK2A9105

Molecular Formula: C7H17FOSiMolecular Weight: 164.293183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKLRFIJLCHKCKO-UHFFFAOYSA-N

63452-20-0
1-Propanol, 3-(diethylfluorosilyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[diethyl(fluoro)silyl]propan-1-ol | CAS Registry Number: 63452-22-2
Synonyms: CTK2A9103

Molecular Formula: C9H21FO3SiMolecular Weight: 224.345143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZDMWLVVGWAZAJ-UHFFFAOYSA-N

63452-22-2
1-Propanol, 3-(difluoroamino)-2,2-bis[(difluoroamino)methyl]-, 1-nitrate (0 suppliers)919283-20-8
1-Propanol, 3-(dihexadecylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-(dihexadecylamino)propan-1-ol | CAS Registry Number: 88090-04-4
Synonyms: AGN-PC-00L02E, CTK3B8285

Molecular Formula: C35H73NOMolecular Weight: 523.960220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQXSWCAMQSWLOX-UHFFFAOYSA-N

88090-04-4
1-Propanol, 3-(diMethoxyMethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethoxymethylsilyl)propan-1-ol | CAS Registry Number: 99697-20-8
Synonyms: 1-Propanol, 3-(dimethoxymethylsilyl)-, ACMC-20m2wg, CTK3F1119

Molecular Formula: C6H16O3SiMolecular Weight: 164.274940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRXVVBBMVLVGNW-UHFFFAOYSA-N

99697-20-8
1-Propanol, 3-(dimethylamino)-, methanesulfonate (ester) (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propyl methanesulfonate | CAS Registry Number: 96363-80-3
Synonyms: AC1L8IDT, SCHEMBL5376935, DMUAMSFZSOIBAR-UHFFFAOYSA-N, 3-(dimethylamino)propyl methanesulfonate, methanesulfonic acid 3-dimethylaminopropyl ester, Methanesulfonic acid 3-dimethylamino-propyl ester, 1-Propanol, 3-(dimethylamino)-, 1-methanesulfonate

Molecular Formula: C6H15NO3SMolecular Weight: 181.253200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMUAMSFZSOIBAR-UHFFFAOYSA-N

96363-80-3
1-Propanol, 3-(dimethylamino)-, methanesulfonate (ester), hydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propyl methanesulfonate;hydrochloride | CAS Registry Number: 52413-48-6
Synonyms: NSC 202860, 3-(Dimethylamino)-N-propyl methane-sulfonate hydrochloride, Methanesulfonic acid, 3-(dimethylamino)propyl ester, hydrochloride, AC1MI97K, Methanesulfonic acid, hydrochloride, WLN: WS1&O3N1&1 &GH, NSC202860, NSC-202860, LS-90322, 1-Propanol, methanesulfonate (ester), hydrochloride, 3-(dimethylamino)propyl methanesulfonate hydrochloride, 1-Propanol, 3-(dimethylamino)-, methanesulfonate (ester), hydrochloride

Molecular Formula: C6H16ClNO3SMolecular Weight: 217.714140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LORXDUXOQFSMQT-UHFFFAOYSA-N

52413-48-6
1-Propanol, 3-(dipentylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(dipentylamino)propan-1-ol | CAS Registry Number: 53457-87-7
Synonyms: CTK1G0819

Molecular Formula: C13H29NOMolecular Weight: 215.375460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEOJPNIUFUJIKD-UHFFFAOYSA-N

53457-87-7
1-Propanol, 3-(diphenylphosphino)- (1 supplier)
Compound Structure IUPAC Name: 3-diphenylphosphanylpropan-1-ol | CAS Registry Number: 2360-09-0
Synonyms: SureCN684881, CTK0J5529

Molecular Formula: C15H17OPMolecular Weight: 244.268642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJSIEWJPUZANTB-UHFFFAOYSA-N

2360-09-0
1-Propanol, 3-(diphenylphosphino)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-diphenylphosphanyl-2-methylpropan-1-ol | CAS Registry Number: 113619-53-7
Synonyms: ACMC-20mio5, AGN-PC-003LJH, CTK0C9079

Molecular Formula: C16H19OPMolecular Weight: 258.295222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GCFPLWLREOHCKX-UHFFFAOYSA-N

113619-53-7
1-Propanol, 3-(diphenylphosphino)-2-methyl-, 1-methanesulfonate,(2S)- (0 suppliers)918943-08-5
1-Propanol, 3-(diphenylphosphinothioyl)- (1 supplier)
Compound Structure IUPAC Name: 3-diphenylphosphinothioylpropan-1-ol | CAS Registry Number: 6591-15-7
Synonyms: 3-(diphenylphosphorothioyl)propan-1-ol, 3-diphenylphosphinothioylpropan-1-ol, AC1MUEJV, CTK1I1376, MolPort-002-324-395, STK386894, AKOS005431498, 3-(diphenylthioxophosphino)propan-1-ol, MCULE-8577269289, ST50869455, 23051P

Molecular Formula: C15H17OPSMolecular Weight: 276.333642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYAIRVHSVUGTSG-UHFFFAOYSA-N

6591-15-7
1-Propanol, 3-(diphenylphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-diphenylphosphorylpropan-1-ol | CAS Registry Number: 889-57-6
Synonyms: 3-(diphenylphosphoryl)propan-1-ol, CBMicro_005094, SureCN11329654, AC1M14B3, 3-diphenylphosphorylpropan-1-ol, CTK3A4397, MolPort-002-042-834, SMSF0003421, BBL008974, STK372973, AKOS005447043, CB07135, MCULE-8672281451, (3-hydroxypropyl)diphenylphosphino-1-one, BIM-0004941.P001, ST50884649, 23055P

Molecular Formula: C15H17O2PMolecular Weight: 260.268042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAKTVAXATYYOEP-UHFFFAOYSA-N

889-57-6
1-Propanol, 3-(diphenylphosphinyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3-diphenylphosphorylpropan-1-ol | CAS Registry Number: 14580-99-5
Synonyms: CTK0E9455

Molecular Formula: C17H21O4PMolecular Weight: 320.320002 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVCBXLZVOUZTOF-UHFFFAOYSA-N

14580-99-5
1-Propanol, 3-(diphenylphosphinyl)-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;3-diphenylphosphorylpropan-1-ol | CAS Registry Number: 80403-10-7
Synonyms: CTK3E5649

Molecular Formula: C22H23O4PMolecular Weight: 382.389382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKRJPNVTDMHQPS-UHFFFAOYSA-N

80403-10-7
1-Propanol, 3-(ditetradecylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-[di(tetradecyl)amino]propan-1-ol | CAS Registry Number: 88090-03-3
Synonyms: AGN-PC-00L02D, CTK3B8286

Molecular Formula: C31H65NOMolecular Weight: 467.853900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYTGEFLKHOESCN-UHFFFAOYSA-N

88090-03-3
1-Propanol, 3-(diundecylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-[di(undecyl)amino]propan-1-ol | CAS Registry Number: 88090-02-2
Synonyms: AGN-PC-00L02B, CTK3B8287

Molecular Formula: C25H53NOMolecular Weight: 383.694420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHEQFGUNAFUVEM-UHFFFAOYSA-N

88090-02-2
1-Propanol, 3-(docosyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-docosoxypropan-1-ol | CAS Registry Number: 23377-41-5
Synonyms: CTK0J5691

Molecular Formula: C25H52O2Molecular Weight: 384.679180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFTMODDKBFMNOX-UHFFFAOYSA-N

23377-41-5
1-Propanol, 3-(docosyloxy)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-docosoxy-2-methoxypropan-1-ol | CAS Registry Number: 84337-45-1
Synonyms: CTK3D0526

Molecular Formula: C26H54O3Molecular Weight: 414.705160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKAFJJZTEQBXLM-UHFFFAOYSA-N

84337-45-1
1-Propanol, 3-(dodecylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(dodecylamino)propan-1-ol | CAS Registry Number: 52871-79-1
Synonyms: AGN-PC-00L029, CTK1G1895, AKOS009068194

Molecular Formula: C15H33NOMolecular Weight: 243.428620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJUWUNFYMKYEFI-UHFFFAOYSA-N

52871-79-1
1-Propanol, 3-(dodecylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(dodecylamino)propan-1-ol;hydrochloride | CAS Registry Number: 72637-40-2
Synonyms: CTK2H2253

Molecular Formula: C15H34ClNOMolecular Weight: 279.889560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MYJHVEYXVNZCSS-UHFFFAOYSA-N

72637-40-2
1-Propanol, 3-(dodecylmethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-[dodecyl(methyl)amino]propan-1-ol | CAS Registry Number: 87260-37-5
Synonyms: AGN-PC-00L03A, CTK3C5145

Molecular Formula: C16H35NOMolecular Weight: 257.455200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKRSVSRSVGCJMW-UHFFFAOYSA-N

87260-37-5
1-Propanol, 3-(dodecylthio)- (0 suppliers)
Compound Structure IUPAC Name: 3-dodecylsulfanylpropan-1-ol | CAS Registry Number: 24698-37-1
Synonyms: 3-dodecylsulfanylpropan-1-ol, AC1N5IIZ, CTK0I7234, AKOS015156269

Molecular Formula: C15H32OSMolecular Weight: 260.478980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJZRNYGSFROBKY-UHFFFAOYSA-N

24698-37-1
1-Propanol, 3-(ethenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-ethenoxypropan-1-ol | CAS Registry Number: 6118-22-5
Synonyms: ST51000668, 3-ethenoxypropan-1-ol, 3-vinyloxypropan-1-ol, AC1NA626, CTK2E5557, ZINC05377559

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJXVWULQHYTXRF-UHFFFAOYSA-N

6118-22-5
1-Propanol, 3-(ethoxymethoxy)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3-(ethoxymethoxy)propan-1-ol | CAS Registry Number: 62116-62-5
Synonyms: CTK2C6854

Molecular Formula: C8H18O5Molecular Weight: 194.225520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJKZSQZOGWXJLS-UHFFFAOYSA-N

62116-62-5
1-Propanol, 3-(ethyldifluorosilyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(difluoro)silyl]propan-1-ol | CAS Registry Number: 63495-03-4
Synonyms: AGN-PC-0031PX, CTK2A8990

Molecular Formula: C5H12F2OSiMolecular Weight: 154.230486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDCHRVWIYDSJSI-UHFFFAOYSA-N

63495-03-4
1-Propanol, 3-(ethyldifluorosilyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[ethyl(difluoro)silyl]propan-1-ol | CAS Registry Number: 63452-21-1
Synonyms: CTK2A9104

Molecular Formula: C7H16F2O3SiMolecular Weight: 214.282446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBUBZUYWVLPJNC-UHFFFAOYSA-N

63452-21-1
1-PROPANOL, 3-(ETHYLNITROSOAMINO)- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[(E)-naphthalen-1-ylmethylideneamino]hexanediamide | CAS Registry Number: 6295-80-3
Synonyms: ST51025356, NSC49500, AC1OAMDN, AC1Q5Q2S, SCHEMBL1514377, n'1,n'6-bis(naphthalen-1-ylmethylidene)hexanedihydrazide, MolPort-009-602-071, ZINC4706444, NSC-49500, AKOS001009596, AK239572, N'1,N'6-Bis(naphthalen-1-ylmethylene)adipohydrazide, N,N'-bis[(E)-naphthalen-1-ylmethylideneamino]hexanediamide, N-((1E)-2-naphthyl-1-azavinyl)-N'-((1E)-2-naphthyl-1-azavinyl)hexane-1,6-diami de

Molecular Formula: C28H26N4O2Molecular Weight: 450.542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXIKXKFOBBSRLO-CZYCKNNWSA-N

6295-80-3
1-Propanol, 3-(heptyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-heptoxypropan-1-ol | CAS Registry Number: 91179-90-7
Synonyms: AGN-PC-00NG9A, CTK3I1248, AKOS012355454

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKCINAWJRONKGH-UHFFFAOYSA-N

91179-90-7
1-Propanol, 3-(heptyloxy)-2,2-bis[(heptyloxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-heptoxy-2,2-bis(heptoxymethyl)propan-1-ol | CAS Registry Number: 97431-23-7
Synonyms: ACMC-20m1j6, AGN-PC-00O2FN, CTK3F2127

Molecular Formula: C26H54O4Molecular Weight: 430.704560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCMKFPJGUHWMDV-UHFFFAOYSA-N

97431-23-7
264051 to 264100 of 357141 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company