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CHEMICAL products beginning with : 1
264451 to 264500 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, 2,3-dichloro-, phenylcarbamate (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloropropan-1-ol;phenylcarbamic acid | CAS Registry Number: 25209-80-7
Synonyms: CTK0I6919

Molecular Formula: C10H13Cl2NO3Molecular Weight: 266.121120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SPQDHYRRNRPBLV-UHFFFAOYSA-N

25209-80-7
1-Propanol, 2,3-dichloro-, phosphorothioate (3:1) (0 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropropan-1-ol;trihydroxy(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 59380-24-4
Synonyms: CTK1E7478

Molecular Formula: C9H21Cl6O6PSMolecular Weight: 501.016202 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RPCAKJFTDCPTIA-UHFFFAOYSA-N

59380-24-4
1-Propanol, 2,3-dichloro-, propanoate (0 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropropan-1-ol;propanoic acid | CAS Registry Number: 88606-58-0
Synonyms: ACMC-20lbxk, CTK3A8882

Molecular Formula: C6H12Cl2O3Molecular Weight: 203.063680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPJSLUIOAOXKDF-UHFFFAOYSA-N

88606-58-0
1-Propanol, 2,3-dichloro-2,3-difluoro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-2,3-difluoropropan-1-ol | CAS Registry Number: 1647-61-6
Synonyms: CTK0E5854

Molecular Formula: C3H4Cl2F2OMolecular Weight: 164.966066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQNWCZOSOUKVMI-UHFFFAOYSA-N

1647-61-6
1-Propanol, 2,3-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,3-diethoxypropan-1-ol | CAS Registry Number: 4756-20-1
Synonyms: CTK1C7213

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCLNWKPQPZBSEI-UHFFFAOYSA-N

4756-20-1
1-Propanol, 2,3-difluoro-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2,3-difluoropropan-1-ol | CAS Registry Number: 112753-65-8
Synonyms: ACMC-20mgwq, CTK0D1089

Molecular Formula: C5H10F2O3Molecular Weight: 156.127906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CVKXEAJEGYZPHJ-UHFFFAOYSA-N

112753-65-8
1-Propanol, 2,3-diiodo- (1 supplier)
Compound Structure IUPAC Name: 2,3-diiodopropan-1-ol | CAS Registry Number: 7386-30-3
Synonyms: CTK2H0834

Molecular Formula: C3H6I2OMolecular Weight: 311.888080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAEIGIBCYKSALO-UHFFFAOYSA-N

7386-30-3
1-Propanol, 2,3-dimercapto-, 1-acetate (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(sulfanyl)propyl acetate | CAS Registry Number: 98070-12-3
Synonyms: 2,3-Disulfanylpropyl acetate, 2,3-bis(sulfanyl)propyl acetate, 2,3-Dimercaptopropyl acetate, AC1LASKI, NIOSH/AH0660000, SCHEMBL11822833, CTK6A2472, BRL 463, NDR-230, 2,3-Dimercapto-1-propanol 1-acetate, Acetic acid, 2,3-dimercaptopropyl ester, LS-11795, OR095083, acetic acid-(2,3-dimercapto-propyl ester), AH06600000

Molecular Formula: C5H10O2S2Molecular Weight: 166.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVYNLQQSMKTICB-UHFFFAOYSA-N

98070-12-3
1-Propanol, 2,3-dimethoxy- (5 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxypropan-1-ol | CAS Registry Number: 40453-77-8
Synonyms: CTK1D8205

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXDAPJJFRLSRPX-UHFFFAOYSA-N

40453-77-8
1-Propanol, 2,3-dimethoxy-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2,3-dimethoxypropan-1-ol | CAS Registry Number: 5862-42-0
Synonyms: AKOS028112459

Molecular Formula: C7H16O5Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKESTNFKVITJCT-UHFFFAOYSA-N

5862-42-0
1-PROPANOL, 2-((2-HYDROXYETHYL)NITROSOAMINO)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(1-hydroxypropan-2-yl)nitrous amide | CAS Registry Number: 78326-59-7
Synonyms: CID149614, 2-((2-Hydroxyethyl)nitrosoamino)-1-propanol, 1-Propanol, 2-((2-hydroxyethyl)nitrosoamino)-

Molecular Formula: C5H12N2O3Molecular Weight: 148.160380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBVFODFEGVNTCP-UHFFFAOYSA-N

78326-59-7
1-Propanol, 2-(1-ethoxyethoxy)-, 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 2-(1-ethoxyethoxy)propan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 64028-83-7
Synonyms: CTK2A7483

Molecular Formula: C14H24O6SMolecular Weight: 320.401760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHONZBCTTYWFRJ-UHFFFAOYSA-N

64028-83-7
1-Propanol, 2-(2,4,5-trichlorophenoxy)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2,4,5-trichlorophenoxy)propan-1-ol | CAS Registry Number: 92446-88-3
Synonyms: CTK3F8570

Molecular Formula: C9H9Cl3O2Molecular Weight: 255.525560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYJSRGNYLMKMOP-RXMQYKEDSA-N

92446-88-3
1-PROPANOL, 2-(2-BROMO-5-FLUOROPHENOXY)-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-bromo-5-fluorophenoxy)propan-1-ol | CAS Registry Number: 874336-08-0
Synonyms: SureCN8275570, CTK3C3900, 1-Propanol, 2-(2-bromo-5-fluorophenoxy)-, (2R)-

Molecular Formula: C9H10BrFO2Molecular Weight: 249.076903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHZPSAWKIYTAMV-ZCFIWIBFSA-N

874336-08-0
1-Propanol, 2-(2-hydroxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)propan-1-ol | CAS Registry Number: 38432-09-6
Synonyms: AGN-PC-0032H1, CTK1B4883

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBKKDSPQRUFRBM-UHFFFAOYSA-N

38432-09-6
1-Propanol, 2-(2-methoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)propan-1-ol | CAS Registry Number: 101209-83-0
Synonyms: AGN-PC-00N7WK, ACMC-20m493, CTK0D9720

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUVLKHUNJZRWLN-UHFFFAOYSA-N

101209-83-0
1-Propanol, 2-(2-methoxypropoxy)-, lithium salt (0 suppliers)185395-43-1
1-Propanol, 2-(2-methylpropoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropoxy)propan-1-ol | CAS Registry Number: 34422-38-3
Synonyms: AGN-PC-00B8MC, CTK1B7716

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFWUPQKPNMJTGN-UHFFFAOYSA-N

34422-38-3
1-Propanol, 2-(2-phenoxypropoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenoxypropoxy)propan-1-ol | CAS Registry Number: 25961-90-4
Synonyms: SureCN872626, CTK0I6426

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

InChIKey: LCVQGUBLIVKPAI-UHFFFAOYSA-N

25961-90-4
1-Propanol, 2-(2-propenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxypropan-1-ol | CAS Registry Number: 43089-73-2
Synonyms: (2-Propenyloxy)propanol, Dowanol PA-T, Propanol, allyloxy-, Propanol, (allyloxy)-, PROPYLENE GLYCOL, ALLYL ETHER, Propylene glycol allyl ether, Propanol, (2-propenyloxy)-, 1,2-Propanediol, allyl ether, Allyl ether of propylene glycol, Propylene glycol monoallyl ether, HSDB 6333, Allylether propylenglykolu [Czech], 1331-17-5, Propanol, 1(or 2)-(2-propenyloxy)-, Propanol, 1(or 2)-(2-propen-1-yloxy)-, Allylether propylenglykolu, 2-(Allyloxy)-1-propanol, AC1L24RU, 2-prop-2-enoxypropan-1-ol, Propylene glycol 2-allyl ether

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQKZEKVKJUIRGH-UHFFFAOYSA-N

43089-73-2
1-Propanol, 2-(3-chlorophenoxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-chlorophenoxy)propan-1-ol | CAS Registry Number: 87810-52-4
Synonyms: CTK2I1997

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPPINLHECKYRRH-ZETCQYMHSA-N

87810-52-4
1-Propanol, 2-(3-hydroxypropoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxypropoxy)propan-1-ol | CAS Registry Number: 139720-98-2
Synonyms: ACMC-20mz6f, CTK0F1921

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEMZXAMXLONKKE-UHFFFAOYSA-N

139720-98-2
1-Propanol, 2-(4-chlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)propan-1-ol | CAS Registry Number: 63650-24-8
Synonyms: AGN-PC-00LQDO, SureCN1838537, CTK2A8675

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULXGJWWZHKJAMQ-UHFFFAOYSA-N

63650-24-8
1-Propanol, 2-(4-chlorophenoxy)-, (S)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-chlorophenoxy)propan-1-ol | CAS Registry Number: 87810-51-3
Synonyms: CTK2I1998

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULXGJWWZHKJAMQ-ZETCQYMHSA-N

87810-51-3
1-Propanol, 2-(4-fluorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenoxy)propan-1-ol | CAS Registry Number: 63650-17-9
Synonyms: AGN-PC-00O5TC, SureCN2106080, CTK2A8676

Molecular Formula: C9H11FO2Molecular Weight: 170.180843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUZSHRALJXOPFS-UHFFFAOYSA-N

63650-17-9
1-Propanol, 2-(4-fluorophenoxy)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenoxy)-2-methylpropan-1-ol | CAS Registry Number: 63034-88-8
Synonyms: CTK1I8439

Molecular Formula: C10H13FO2Molecular Weight: 184.207423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGSKVXJRSLAKSZ-UHFFFAOYSA-N

63034-88-8
1-Propanol, 2-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenoxy)propan-1-ol | CAS Registry Number: 6814-50-2
Synonyms: SureCN7019275, AGN-PC-00L5B6, CTK1J2497

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

InChIKey: ZACKKCOROOKCPA-UHFFFAOYSA-N

6814-50-2
1-PROPANOL, 2-(4-PHENOXYPHENOXY)-, ACETATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(4-phenoxyphenoxy)propan-1-ol | CAS Registry Number: 188830-50-4
Synonyms: CTK0A3727, 1-Propanol, 2-(4-phenoxyphenoxy)-, acetate

Molecular Formula: C17H20O5Molecular Weight: 304.337700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPICIKHQQDIEJS-UHFFFAOYSA-N

188830-50-4
1-Propanol, 2-(aminooxy)-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-aminooxy-2-methylpropan-1-ol | CAS Registry Number: 123972-36-1
Synonyms: ACMC-20mquq, AGN-PC-000YQT, CTK0F7270

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKQGSVWBONLFAR-UHFFFAOYSA-N

123972-36-1
1-PROPANOL, 2-(CYCLOPENTYLOXY)-3-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyloxy-3-methoxypropan-1-ol | CAS Registry Number: 823838-58-0
Synonyms: 1-Propanol, 2-(cyclopentyloxy)-3-methoxy-, SureCN538848, AGN-PC-01W6GJ, CTK3D9868

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

InChIKey: JHEQQCZIWSBVMR-UHFFFAOYSA-N

823838-58-0
1-PROPANOL, 2-(DECYLOXY)-3-(DODECYLSULFINYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-decoxy-3-dodecylsulfinylpropan-1-ol | CAS Registry Number: 189140-26-9
Synonyms: CTK0A3296, 1-Propanol, 2-(decyloxy)-3-(dodecylsulfinyl)-

Molecular Formula: C25H52O3SMolecular Weight: 432.743580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCLIHLTVVRJTRL-UHFFFAOYSA-N

189140-26-9
1-Propanol, 2-(decyloxy)-3-(dodecylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-decoxy-3-dodecylsulfanylpropan-1-ol | CAS Registry Number: 134542-59-9
Synonyms: ACMC-20mves, AGN-PC-00GY2Z, CTK0C0013, AG-L-12176

Molecular Formula: C25H52O2SMolecular Weight: 416.744180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLAROAJHRJLSSF-UHFFFAOYSA-N

134542-59-9
1-Propanol, 2-(dichloroamino)-2-methyl-, acetate (ester) (0 suppliers)61542-17-4
1-Propanol, 2-(dimethylamino)-, (S)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)propan-1-ol | CAS Registry Number: 40916-65-2
Synonyms: CTK1C9234

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBKGYWLWIJLDGZ-YFKPBYRVSA-N

40916-65-2
1-Propanol, 2-(dimethylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)propan-1-ol;hydrochloride | CAS Registry Number: 92596-51-5
Synonyms: ACMC-20lw88, CTK3F7954

Molecular Formula: C5H14ClNOMolecular Weight: 139.623760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIWXLEQRUZFGGN-UHFFFAOYSA-N

92596-51-5
1-Propanol, 2-(dimethylamino)-3-(methylthio)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(dimethylamino)-3-methylsulfanylpropan-1-ol | CAS Registry Number: 97071-92-6
Synonyms: CTK3F2223

Molecular Formula: C6H15NOSMolecular Weight: 149.254400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLCXEHMSGPGOOR-ZCFIWIBFSA-N

97071-92-6
1-Propanol, 2-(diphenylphosphinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphorylpropan-1-ol | CAS Registry Number: 89841-28-1
Synonyms: 2-diphenylphosphorylpropan-1-ol, ACMC-20lr2w, AC1N4DSJ, CTK2I9597, MolPort-003-806-982

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

InChIKey: HZJOEQWTMCQIHJ-UHFFFAOYSA-N

89841-28-1
1-Propanol, 2-(diphenylphosphinyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-diphenylphosphorylpropan-1-ol | CAS Registry Number: 89841-25-8
Synonyms: ACMC-20lr2t, CTK2I9600

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

InChIKey: BKPQUQMAHZCDHU-UHFFFAOYSA-N

89841-25-8
1-Propanol, 2-(dodecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-dodecoxypropan-1-ol | CAS Registry Number: 110188-50-6
Synonyms: 1-Propanol, 2-(dodecyloxy)-, (S)-, ACMC-20md0s, ACMC-20m7f3, CTK0D5156, 104631-69-8

Molecular Formula: C15H32O2Molecular Weight: 244.413380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKCFWUCWNZTUPT-UHFFFAOYSA-N

110188-50-6
1-Propanol, 2-(dodecyloxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-dodecoxypropan-1-ol | CAS Registry Number: 104631-69-8
Synonyms: CTK0D7938

Molecular Formula: C15H32O2Molecular Weight: 244.413380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKCFWUCWNZTUPT-HNNXBMFYSA-N

104631-69-8
1-Propanol, 2-(dodecyloxy)-3-(octadecyloxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-dodecoxy-3-octadecoxypropan-1-ol | CAS Registry Number: 89635-91-6
Synonyms: CTK2J2822

Molecular Formula: C33H68O3Molecular Weight: 512.891220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVVWXNTZTAAWSI-XIFFEERXSA-N

89635-91-6
1-Propanol, 2-(dodecyloxy)-3-(octadecyloxy)-, methanesulfonate, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-dodecoxy-3-octadecoxypropan-1-ol;methanesulfonic acid | CAS Registry Number: 89635-94-9
Synonyms: CTK2J2819

Molecular Formula: C34H72O6SMolecular Weight: 608.996880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IELMZBPTFWOSND-MGDILKBHSA-N

89635-94-9
1-PROPANOL, 2-(HEXADECYLOXY)-3-(HEXADECYLSULFONYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-hexadecoxy-3-hexadecylsulfonylpropan-1-ol | CAS Registry Number: 824424-25-1
Synonyms: CTK3D9491, 1-Propanol, 2-(hexadecyloxy)-3-(hexadecylsulfonyl)-

Molecular Formula: C35H72O4SMolecular Weight: 589.008780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCYUEAUDGCAZKD-UHFFFAOYSA-N

824424-25-1
1-Propanol, 2-(hexadecyloxy)-3-(hexadecylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-hexadecoxy-3-hexadecylsulfanylpropan-1-ol | CAS Registry Number: 105543-65-5
Synonyms: ACMC-20m8f2, CTK0G5352

Molecular Formula: C35H72O2SMolecular Weight: 557.009980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAIGZSWJEWDNNY-UHFFFAOYSA-N

105543-65-5
1-Propanol, 2-(hexadecyloxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-,4-methylbenzenesulfonate (0 suppliers)92488-02-3
1-Propanol, 2-(hexadecyloxy)-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-hexadecoxy-3-methoxypropan-1-ol | CAS Registry Number: 85311-35-9
Synonyms: CTK2I4239

Molecular Formula: C20H42O3Molecular Weight: 330.545680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNPRHEZJHMDWEX-UHFFFAOYSA-N

85311-35-9
1-Propanol, 2-(hexyloxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-hexoxypropan-1-ol | CAS Registry Number: 116422-40-3
Synonyms: CTK0C5327

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRZHCXWAHUFSFW-VIFPVBQESA-N

116422-40-3
1-Propanol, 2-(hydroxyamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxyamino)propan-1-ol | CAS Registry Number: 39796-64-0
Synonyms: CTK1B3692

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JLXJNNLWXQBSII-UHFFFAOYSA-N

39796-64-0
1-Propanol, 2-(hydroxyamino)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxyamino)-2-methylpropan-1-ol | CAS Registry Number: 4706-13-2
Synonyms: 2-(hydroxyamino)-2-methylpropan-1-ol, AC1Q7BOA, AC1L77NF, CTK1D1831

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HLRIZIGWJBFWMM-UHFFFAOYSA-N

4706-13-2
1-Propanol, 2-(hydroxyamino)-2-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxyamino)-2-methylpropan-1-ol;hydrochloride | CAS Registry Number: 63829-84-5
Synonyms: NSC611079, AC1L77ND, AC1Q3F95, CTK2A8233, NSC-611079, 2-(hydroxyamino)-2-methylpropan-1-ol hydrochloride, 2-(hydroxyamino)-2-methylpropan-1-ol hydrochloride (1:1)

Molecular Formula: C4H12ClNO2Molecular Weight: 141.596580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OOVMMAJRIQHGEV-UHFFFAOYSA-N

63829-84-5
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