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CHEMICAL products beginning with : 1
264101 to 264150 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-(hexadecylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(hexadecylamino)propan-1-ol | CAS Registry Number: 72648-60-3
Synonyms: 3-(hexadecylamino)propan-1-ol, SBB059760, AC1NQFIY, CTK2H2240, ST51046033

Molecular Formula: C19H41NOMolecular Weight: 299.534940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNUDVSZRVYIBDQ-UHFFFAOYSA-N

72648-60-3
1-Propanol, 3-(hexadecyloxy)-, dihydrogen phosphate (0 suppliers)
Compound Structure IUPAC Name: 3-hexadecoxypropyl dihydrogen phosphate | CAS Registry Number: 87746-71-2
Synonyms: 3-(hexadecyloxy)propyl dihydrogen phosphate, SCHEMBL2379995, ZINC59442798, CS-0069606

Molecular Formula: C19H41O5PMolecular Weight: 380.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HPWNDVYSSQLSNK-UHFFFAOYSA-N

87746-71-2
1-Propanol, 3-(hexadecyloxy)-2-(2,2,2-trifluoroethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-hexadecoxy-2-(2,2,2-trifluoroethoxy)propan-1-ol | CAS Registry Number: 100556-70-5
Synonyms: ACMC-20m3mc, AGN-PC-00MPEF, CTK0E0104

Molecular Formula: C21H41F3O3Molecular Weight: 398.543650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOSGFCZSOOIHGY-UHFFFAOYSA-N

100556-70-5
1-Propanol, 3-(hexadecyloxy)-2-(methoxymethyl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(hexadecoxymethyl)-3-methoxypropan-1-ol | CAS Registry Number: 157049-12-2
Synonyms: CTK0B0549

Molecular Formula: C21H44O3Molecular Weight: 344.572260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGEPLPRJJFQZEZ-OAQYLSRUSA-N

157049-12-2
1-Propanol, 3-(hexadecyloxy)-2-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-hexadecoxy-2-phenylmethoxypropan-1-ol | CAS Registry Number: 67152-46-9
Synonyms: AGN-PC-00LTDN, SureCN9470027, CTK1J3843

Molecular Formula: C26H46O3Molecular Weight: 406.641640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQTMEJLLUZFOCF-UHFFFAOYSA-N

67152-46-9
1-Propanol, 3-(hexadecyloxy)-2-(phenylmethoxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-hexadecoxy-2-phenylmethoxypropan-1-ol | CAS Registry Number: 84415-89-4
Synonyms: SureCN3283279, CTK3D0456

Molecular Formula: C26H46O3Molecular Weight: 406.641640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQTMEJLLUZFOCF-SANMLTNESA-N

84415-89-4
1-Propanol, 3-(hexadecyloxy)-2-(phenylmethoxy)-,4-methylbenzenesulfonate (0 suppliers)67152-44-7
1-Propanol, 3-(hexadecyloxy)-2-(tetradecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-hexadecoxy-2-tetradecoxypropan-1-ol | CAS Registry Number: 17700-14-0
Synonyms: CTK0A7113

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

InChIKey: GZJMBMRCIPUMEK-UHFFFAOYSA-N

17700-14-0
1-Propanol, 3-(hexadecyloxy)-2-methoxy-, dihydrogen phosphate (0 suppliers)88026-89-5
1-Propanol, 3-(hexadecyloxy)-2-methoxy-, dihydrogen phosphate,disodium salt (0 suppliers)88026-88-4
1-Propanol, 3-(hexadecylthio)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-hexadecylsulfanyl-2-methoxypropan-1-ol | CAS Registry Number: 83518-62-1
Synonyms: AGN-PC-001M9W, CTK3D1962, 3-hexadecylsulfanyl-2-methoxypropan-1-ol

Molecular Formula: C20H42O2SMolecular Weight: 346.611280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYQGHXAXDPWMQX-UHFFFAOYSA-N

83518-62-1
1-Propanol, 3-(hexylthio)-2-[(triphenylmethyl)amino]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-hexylsulfanyl-2-(tritylamino)propan-1-ol | CAS Registry Number: 144000-38-4
Synonyms: CTK0B3682

Molecular Formula: C28H35NOSMolecular Weight: 433.648600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SONWWTHTGIWIKI-MHZLTWQESA-N

144000-38-4
1-Propanol, 3-(imidazo[1,2-a]pyridin-5-ylsulfonyl)-, acetate (ester) (2 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2H-indazol-7-amine | CAS Registry Number: 316810-92-1
Synonyms: 3,5-dichloro-2H-indazol-7-amine, AGN-PC-006A09, 1h-indazol-7-amine,3,5-dichloro-, KB-262060

Molecular Formula: C7H5Cl2N3Molecular Weight: 202.040700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNIQPYVWLRAQKU-UHFFFAOYSA-N

316810-92-1
1-Propanol, 3-(methoxymethoxy)-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethoxy)-2,2-dimethylpropan-1-ol | CAS Registry Number: 89449-95-6
Synonyms: ACMC-20lmb5, CTK2J5636, AKOS006306271

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

InChIKey: NWDJQHMMKMMCPL-UHFFFAOYSA-N

89449-95-6
1-Propanol, 3-(methoxymethoxy)-2-(phenylmethoxy)-,4-methylbenzenesulfonate, (S)- (0 suppliers)138850-84-7
1-Propanol, 3-(methoxymethoxy)-2-methyl-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethoxy)-2-methylpropan-1-ol | CAS Registry Number: 105164-21-4
Synonyms: ACMC-20m7zb, AGN-PC-00024L, 3-(methoxymethoxy)-2-methylpropan-1-ol

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

InChIKey: NKOJWXXPFRSMNV-UHFFFAOYSA-N

105164-21-4
1-Propanol, 3-(methyl-4-piperidinylamino)-, dihydrochloride (1 supplier)415916-91-5
1-Propanol, 3-(methylamino)-, 1-nitrate nitrate (1:1) (0 suppliers)918451-22-6
1-Propanol, 3-(methylamino)-, nitrate (ester) (0 suppliers)646510-65-8
1-PROPANOL, 3-(METHYLENEAMINO)- (0 suppliers)
Compound Structure IUPAC Name: 3-(methylideneamino)propan-1-ol | CAS Registry Number: 374074-25-6
Synonyms: CTK1A9586, 1-Propanol, 3-(methyleneamino)-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWRJGQPCJOVHDP-UHFFFAOYSA-N

374074-25-6
1-PROPANOL, 3-(METHYLNITROSOAMINO)-, 4-METHYLBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: 3-[methyl(nitroso)amino]propyl 4-methylbenzenesulfonate | CAS Registry Number: 66398-65-0
Synonyms: CID149377, 1-Propanol, 3-(methylnitrosoamino)-, 4-methylbenzenesulfonate (ester)

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COCFCYNGJGKXSR-UHFFFAOYSA-N

66398-65-0
1-Propanol, 3-(methyloctylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-[methyl(octyl)amino]propan-1-ol | CAS Registry Number: 87260-36-4
Synonyms: AGN-PC-00L039, CTK3C5147

Molecular Formula: C12H27NOMolecular Weight: 201.348880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RANRODUIAZVISV-UHFFFAOYSA-N

87260-36-4
1-Propanol, 3-(methylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 3-methylselanylpropan-1-ol | CAS Registry Number: 90454-88-9
Synonyms: ACMC-20lsxx, CTK3G6791

Molecular Formula: C4H10OSeMolecular Weight: 153.081600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSFMRWKOBKJHKW-UHFFFAOYSA-N

90454-88-9
1-Propanol, 3-(methyltelluro)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyltellanylpropan-1-ol | CAS Registry Number: 110851-05-3
Synonyms: ACMC-20mdqm, AGN-PC-009QQE, CTK0D4473

Molecular Formula: C4H10OTeMolecular Weight: 201.721600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPUYWKOATMTTBH-UHFFFAOYSA-N

110851-05-3
1-Propanol, 3-(methyltetradecylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[methyl(tetradecyl)amino]propan-1-ol;hydrochloride | CAS Registry Number: 88552-86-7
Synonyms: ACMC-20lb7j, CTK3A9810

Molecular Formula: C18H40ClNOMolecular Weight: 321.969300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEUXLUPLLZRMBR-UHFFFAOYSA-N

88552-86-7
1-Propanol, 3-(methylundecylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[methyl(undecyl)amino]propan-1-ol;hydrochloride | CAS Registry Number: 88552-82-3
Synonyms: ACMC-20lb7f, CTK3A9814

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

InChIKey: QEBOFIBBYAPZCB-UHFFFAOYSA-N

88552-82-3
1-PROPANOL, 3-(NITROSOPROPYLAMINO)-, ACETATE (1 supplier)
Compound Structure IUPAC Name: 3-[nitroso(propyl)amino]propyl acetate | CAS Registry Number: 73622-66-9
Synonyms: CID156013, 1-Propanol, 3-(nitrosopropylamino)-, acetate (ester)

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUEJDKFSBWUOJY-UHFFFAOYSA-N

73622-66-9
1-Propanol, 3-(octadecylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(octadecylamino)propan-1-ol | CAS Registry Number: 72637-60-6
Synonyms: 3-(octadecylamino)propan-1-ol, SBB059833, AC1MQRUM, CTK2H2252, MCULE-2725504602, ST51046099

Molecular Formula: C21H45NOMolecular Weight: 327.588100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWRUGQKPFWDUSQ-UHFFFAOYSA-N

72637-60-6
1-Propanol, 3-(octadecyloxy)-2-(2-propenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-octadecoxy-2-prop-2-enoxypropan-1-ol | CAS Registry Number: 149198-64-1
Synonyms: ACMC-20n5ms, CTK0B1873

Molecular Formula: C24H48O3Molecular Weight: 384.636120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGTRSVZOBFUHRE-UHFFFAOYSA-N

149198-64-1
1-Propanol, 3-(octadecyloxy)-2-(2-pyridinyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-octadecoxy-2-pyridin-2-yloxypropan-1-ol | CAS Registry Number: 89290-86-8
Synonyms: ACMC-20lkdr, CTK2J8060

Molecular Formula: C26H47NO3Molecular Weight: 421.656280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGLOCQGHWRXZED-UHFFFAOYSA-N

89290-86-8
1-Propanol, 3-(octadecyloxy)-2-(pentyloxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-octadecoxy-2-pentoxypropan-1-ol | CAS Registry Number: 89635-90-5
Synonyms: CTK2J2823

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

InChIKey: KKIJWFQXKPIAHC-SANMLTNESA-N

89635-90-5
1-Propanol, 3-(octadecyloxy)-2-(pentyloxy)-, methanesulfonate, (R)- (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;(2R)-3-octadecoxy-2-pentoxypropan-1-ol | CAS Registry Number: 89635-93-8
Synonyms: CTK2J2820

Molecular Formula: C27H58O6SMolecular Weight: 510.810820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZMITKUGQWTXSI-UFTMZEDQSA-N

89635-93-8
1-Propanol, 3-(octadecyloxy)-2-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-octadecoxy-2-phenylmethoxypropan-1-ol | CAS Registry Number: 86008-21-1
Synonyms: AGN-PC-00BGS3, SureCN1096268, CTK3C7864, AG-H-60847, 1-O-OCTADECYL-2-O-BENZYL-RAC-GLYCEROL

Molecular Formula: C28H50O3Molecular Weight: 434.694800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVIFKOIVNVRTPE-UHFFFAOYSA-N

86008-21-1
1-Propanol, 3-(octadecyloxy)-2-(phenylmethoxy)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-octadecoxy-2-phenylmethoxypropan-1-ol | CAS Registry Number: 80459-31-0
Synonyms: CTK2I7442

Molecular Formula: C28H50O3Molecular Weight: 434.694800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVIFKOIVNVRTPE-MUUNZHRXSA-N

80459-31-0
1-Propanol, 3-(octylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(octylamino)propan-1-ol | CAS Registry Number: 53220-15-8
Synonyms: AGN-PC-00L02U, CTK1G1233, AKOS009023843

Molecular Formula: C11H25NOMolecular Weight: 187.322300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVTMUBSGOJWEPO-UHFFFAOYSA-N

53220-15-8
1-Propanol, 3-(octylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(octylamino)propan-1-ol;hydrochloride | CAS Registry Number: 87260-31-9
Synonyms: CTK3C5152

Molecular Formula: C11H26ClNOMolecular Weight: 223.783240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GLIRQDHXZIVJCF-UHFFFAOYSA-N

87260-31-9
1-Propanol, 3-(octyloxy)-2,2-bis[(octyloxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-octoxy-2,2-bis(octoxymethyl)propan-1-ol | CAS Registry Number: 94477-27-7
Synonyms: ACMC-20lyr7, AGN-PC-000U45, CTK3F4873

Molecular Formula: C29H60O4Molecular Weight: 472.784300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZQJNHQXZJLNDA-UHFFFAOYSA-N

94477-27-7
1-Propanol, 3-(oxiranylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(oxiran-2-ylmethoxy)propan-1-ol | CAS Registry Number: 73642-99-6
Synonyms: AGN-PC-01MBH8, CTK2G1747

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVBRFUJHRRZUHG-UHFFFAOYSA-N

73642-99-6
1-Propanol, 3-(phenylmethoxy)-, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;3-phenylmethoxypropan-1-ol | CAS Registry Number: 120758-24-9
Synonyms: AKOS028112813

Molecular Formula: C17H22O5SMolecular Weight: 338.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LINJDYBWHKUSNQ-UHFFFAOYSA-N

120758-24-9
1-Propanol, 3-(phenylsulfinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfinyl)propan-1-ol | CAS Registry Number: 49639-22-7
Synonyms: SureCN9712256, CTK1D0711

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMZVKRPMVOCIQI-UHFFFAOYSA-N

49639-22-7
1-Propanol, 3-(phenylsulfonyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)propan-1-ol | CAS Registry Number: 25062-90-2
Synonyms: SureCN7207184, CTK0J4419, AKOS012333842

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUGYEHRXNLUETF-UHFFFAOYSA-N

25062-90-2
1-Propanol, 3-(tetradecylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(tetradecylamino)propan-1-ol | CAS Registry Number: 72648-58-9
Synonyms: 3-(tetradecylamino)propan-1-ol, SBB059759, AC1NGGTP, CTK2H2242, ST51046032

Molecular Formula: C17H37NOMolecular Weight: 271.481780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDZNQCUTOMWCJE-UHFFFAOYSA-N

72648-58-9
1-Propanol, 3-(tetradecylamino)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(tetradecylamino)propan-1-ol;hydrochloride | CAS Registry Number: 88552-85-6
Synonyms: ACMC-20lb7i, CTK3A9811

Molecular Formula: C17H38ClNOMolecular Weight: 307.942720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BQTJXMAWAWHSCL-UHFFFAOYSA-N

88552-85-6
1-Propanol, 3-(trichlorosilyl)-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;3-trichlorosilylpropan-1-ol | CAS Registry Number: 90137-40-9
Synonyms: CTK3I4143

Molecular Formula: C10H13Cl3O3SiMolecular Weight: 315.652920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXECMGNZIMRTKD-UHFFFAOYSA-N

90137-40-9
1-Propanol, 3-(trichlorosilyl)-, carbonate (2:1) (0 suppliers)
Compound Structure IUPAC Name: carbonic acid;3-trichlorosilylpropan-1-ol | CAS Registry Number: 41423-05-6
Synonyms: CTK1D3858

Molecular Formula: C7H16Cl6O5Si2Molecular Weight: 449.087940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BVGGAYZDMAXCSB-UHFFFAOYSA-N

41423-05-6
1-Propanol, 3-(triethoxysilyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-triethoxysilylpropan-1-ol | CAS Registry Number: 53394-61-9
Synonyms: AGN-PC-0008SE, CTK1G0933

Molecular Formula: C9H22O4SiMolecular Weight: 222.354080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMUBRRLYMADSGF-UHFFFAOYSA-N

53394-61-9
1-Propanol, 3-(triethoxysilyl)-, formate (0 suppliers)
Compound Structure IUPAC Name: formic acid;3-triethoxysilylpropan-1-ol | CAS Registry Number: 40171-24-2
Synonyms: CTK1D4749

Molecular Formula: C10H24O6SiMolecular Weight: 268.379460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PGHVWORKDUUSSK-UHFFFAOYSA-N

40171-24-2
1-PROPANOL, 3-(TRIETHOXYSILYL)-, PROPANOATE (0 suppliers)
Compound Structure IUPAC Name: propanoic acid;3-triethoxysilylpropan-1-ol | CAS Registry Number: 194672-47-4
Synonyms: CTK0A0769, 1-Propanol, 3-(triethoxysilyl)-, propanoate

Molecular Formula: C12H28O6SiMolecular Weight: 296.432620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XOWPWUDJFXXNHL-UHFFFAOYSA-N

194672-47-4
1-PROPANOL, 3-(TRIETHYLGERMYL)-, 4-METHYLBENZENESULFONATE (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;3-triethylgermylpropan-1-ol | CAS Registry Number: 827032-61-1
Synonyms: CTK3D7535, 1-Propanol, 3-(triethylgermyl)-, 4-methylbenzenesulfonate

Molecular Formula: C16H30GeO4SMolecular Weight: 391.112000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLXVGCBEEXVIQJ-UHFFFAOYSA-N

827032-61-1
1-Propanol, 3-(triethylsilyl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-triethylsilylpropan-1-ol | CAS Registry Number: 5290-31-3
Synonyms: CTK1G1824

Molecular Formula: C11H26O3SiMolecular Weight: 234.407840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUCGUGQNRSPHNV-UHFFFAOYSA-N

5290-31-3
264101 to 264150 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
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