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CHEMICAL products beginning with : 1
262601 to 262650 of 355877 results  Page: << Previous 50 Results 5240 5241 5242 5243 5244 5245 5246 5247 5248 5249 5250 5251 5252 [5253] 5254 5255 5256 5257 5258 5259 5260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanol, 3-(1-heptenyloxy)-, (E)- (0 suppliers)89881-88-9
1-Propanol, 3-(1-heptenyloxy)-, (Z)- (0 suppliers)89881-89-0
1-PROPANOL, 3-(1-METHYL-2-PROPOXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(1-propoxypropan-2-yloxy)propan-1-ol | CAS Registry Number: 185627-94-5
Synonyms: CTK0A4359, 1-Propanol, 3-(1-methyl-2-propoxyethoxy)-

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUFFQTVPZWLSAE-UHFFFAOYSA-N

185627-94-5
1-propanol, 3-(1-naphthyloxy)- (7 suppliers)
Compound Structure IUPAC Name: 3-naphthalen-1-yloxypropan-1-ol | CAS Registry Number: 54804-70-5
Synonyms: 1-Propanol, 3-(1-naphthyloxy)-, 3-(naphthalen-1-yloxy)propan-1-ol, T6768945, NSC78915, AC1Q7CUO, AC1Q7CUT, AC1L5QE7, SureCN3607496, NCIOpen2_004219, CTK5A2600, 3-naphthalen-1-yloxypropan-1-ol, MolPort-008-511-021, AR-1C5504, NSC-78915, ZINC01719122, 1-Propanol, 3-(1-naphthalenyloxy)-, AKOS008131956, AG-J-38513, MCULE-9833148215, EN300-64798

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYNCQICJXQWJRR-UHFFFAOYSA-N

54804-70-5
1-Propanol, 3-(1-phenylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(1-phenylpropoxy)propan-1-ol | CAS Registry Number: 114687-30-8
Synonyms: ACMC-20mkq9, AGN-PC-00O0O5, CTK0C6782

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKIATHIBTJQUJG-UHFFFAOYSA-N

114687-30-8
1-PROPANOL, 3-(10-UNDECENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 3-undec-10-enylsulfanylpropan-1-ol | CAS Registry Number: 661493-56-7
Synonyms: CTK1J5166, 1-Propanol, 3-(10-undecenylthio)-

Molecular Formula: C14H28OSMolecular Weight: 244.436520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVQFMXXMEWFNOJ-UHFFFAOYSA-N

661493-56-7
1-Propanol, 3-(1H-benzimidazol-2-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)propan-1-ol | CAS Registry Number: 7673-84-9
Synonyms: CTK2G7369, AKOS009562341

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQTZCJWMQXKLFX-UHFFFAOYSA-N

7673-84-9
1-Propanol, 3-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 1190310-25-8
Synonyms: KB-267770, 2h-pyrrolo[2,3-b]pyridin-2-one,4-bromo-1,3-dihydro-6-methoxy-

Molecular Formula: C8H7BrN2O2Molecular Weight: 243.057380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEYUIEZLIRKBGH-UHFFFAOYSA-N

1190310-25-8
1-PROPANOL, 3-(2,4,5-TRICHLOROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,5-trichlorophenoxy)propan-1-ol | CAS Registry Number: 656810-12-7
Synonyms: CTK1J6079, AKOS008906492, 3-(2,4,5-trichlorophenoxy)propan-1-ol, KB-124236, 1-Propanol, 3-(2,4,5-trichlorophenoxy)-

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

InChIKey: WXMIOPLTEALORP-UHFFFAOYSA-N

656810-12-7
1-Propanol, 3-(2,4,6-trinitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4,6-trinitrophenoxy)propan-1-ol | CAS Registry Number: 56228-38-7
Synonyms: CTK1F5039

Molecular Formula: C9H9N3O8Molecular Weight: 287.183060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KJRYIDXNPFJKRP-UHFFFAOYSA-N

56228-38-7
1-Propanol, 3-(2,4-diaminophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-diaminophenoxy)propan-1-ol | CAS Registry Number: 307493-94-3
Synonyms: SCHEMBL453935, AKOS028114189

Molecular Formula: C9H14N2O2Molecular Weight: 182.223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URWKQPHSJZKEOB-UHFFFAOYSA-N

307493-94-3
1-Propanol, 3-(2,5-dimethylphenoxy)-, methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylphenoxy)propan-1-ol;methanesulfonic acid | CAS Registry Number: 106323-90-4
Synonyms: ACMC-20ma1e, CTK0G3433

Molecular Formula: C12H20O5SMolecular Weight: 276.349200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHKNFJZKGIGEBS-UHFFFAOYSA-N

106323-90-4
1-Propanol, 3-(2,7-dimethylcycloheptylidene)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,7-dimethylcycloheptylidene)propan-1-ol | CAS Registry Number: 61426-37-7
Synonyms: CTK2E0225

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

InChIKey: HMCPVWYYZNPYLF-UHFFFAOYSA-N

61426-37-7
1-Propanol, 3-(2-amino-5-chlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-amino-5-chlorophenoxy)propan-1-ol | CAS Registry Number: 937064-36-3
Synonyms: SCHEMBL4120868, AKOS011588997, 3-(2-Amino-5-chlorophenoxy)-1-propanol

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYDTVOJUFJRQAH-UHFFFAOYSA-N

937064-36-3
1-PROPANOL, 3-(2-AMINOPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminophenoxy)propan-1-ol | CAS Registry Number: 920268-18-4
Synonyms: 1-Propanol, 3-(2-aminophenoxy)-, AGN-PC-02Z82L, CTK3G3131, AKOS009323013

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLAYFCOBZAWOII-UHFFFAOYSA-N

920268-18-4
1-Propanol, 3-(2-bromophenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenoxy)propan-1-ol | CAS Registry Number: 52449-01-1
Synonyms: 3-(2-bromophenoxy)propan-1-ol, AGN-PC-05CJM0, MolPort-008-510-986, AKOS005363308, MCULE-9643895213, NE15208, EN300-77964, T7106885

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCPDWUFXIQUZSV-UHFFFAOYSA-N

52449-01-1
1-PROPANOL, 3-(2-BUTOXY-1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(1-butoxypropan-2-yloxy)propan-1-ol | CAS Registry Number: 181884-88-8
Synonyms: 1-Propanol, 3-(2-butoxy-1-methylethoxy)-, AGN-PC-03A1WB, CTK0A6366

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFKWYNGEVBCWNV-UHFFFAOYSA-N

181884-88-8
1-Propanol, 3-(2-fluorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenoxy)propan-1-ol | CAS Registry Number: 145073-40-1
Synonyms: 3-(2-fluorophenoxy)-1-propanol, AGN-PC-03HA39, SCHEMBL3254833, YAPYYMQDZVICTN-UHFFFAOYSA-N, AKOS005363281, 3-(2-fluoro-phenoxy)-propan-l-ol [145073-40-1], 3-(2-fluoro-phenoxy)-propan-1-ol [145073-40-1]

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

InChIKey: YAPYYMQDZVICTN-UHFFFAOYSA-N

145073-40-1
1-Propanol, 3-(2-hydroxyethoxy)- (4 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyethoxy)propan-1-ol | CAS Registry Number: 929-28-2
Synonyms: CTK3F6958

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

InChIKey: DSVZDMKYVFDILG-UHFFFAOYSA-N

929-28-2
1-Propanol, 3-(2-methoxyethoxy)-2-methyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-(2-methoxyethoxy)-2-methylpropan-1-ol | CAS Registry Number: 114091-82-6
Synonyms: CTK0C7880

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

InChIKey: ATLYPFSWRYCLKC-ZETCQYMHSA-N

114091-82-6
1-Propanol, 3-(2-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyphenoxy)propan-1-ol | CAS Registry Number: 136167-44-7
Synonyms: 3-(2-methoxyphenoxy)-1-propanol, AGN-PC-00NGQI, 3-(2-methoxyphenoxy)propanol, SCHEMBL5825340, MolPort-008-510-989, XDEINICVRABBOL-UHFFFAOYSA-N, AKOS009561654

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDEINICVRABBOL-UHFFFAOYSA-N

136167-44-7
1-Propanol, 3-(2-methylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylphenoxy)propan-1-ol | CAS Registry Number: 52448-99-4
Synonyms: 3-(2-methylphenoxy)propan-1-ol, BRN 2251475, 3-(o-Tolyloxy)-1-propanol, 1-Propanol, 3-(o-tolyloxy)-, AGN-PC-0JLE6V, AC1L2WB9, AC1Q57NE, SCHEMBL516179, CHEMBL3277211, AR-1E6359, AKOS005363319, LS-122680, 3-o-tolyloxy-propan-l-ol [52448-99-4], 3-o-tolyloxy-propan-1-ol [52448-99-4]

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

InChIKey: RQROCSGRAXVVFN-UHFFFAOYSA-N

52448-99-4
1-Propanol, 3-(2-morpholinylmethoxy)- (0 suppliers)1701795-56-3
1-Propanol, 3-(2-naphthalenyloxy)-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;3-naphthalen-2-yloxypropan-1-ol | CAS Registry Number: 57334-71-1
Synonyms: CTK1F2306

Molecular Formula: C20H22O5SMolecular Weight: 374.450680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZFOHJOGMHPXHQ-UHFFFAOYSA-N

57334-71-1
1-Propanol, 3-(2-nitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-nitrophenoxy)propan-1-ol | CAS Registry Number: 38340-87-3
Synonyms: AGN-PC-022JXH, SCHEMBL7343243, 3-(2-nitrophenoxy)propan-1-ol, AKOS008954580, 2-(3-hydroxyprop-1-yl)oxynitrobenzene

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

InChIKey: RLTZJBKOOIQKNR-UHFFFAOYSA-N

38340-87-3
1-Propanol, 3-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-,4-methylbenzenesulfonate (0 suppliers)879015-64-2
1-Propanol, 3-(2-pyridinyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-pyridin-2-yloxypropan-1-ol | CAS Registry Number: 1453-88-9
Synonyms: SCHEMBL4495520, AKOS028114322

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQGXMKHJZPWMAC-UHFFFAOYSA-N

1453-88-9
1-Propanol, 3-(2-pyrimidinylamino) (0 suppliers)
Compound Structure IUPAC Name: 3-(pyrimidin-2-ylamino)propan-1-ol | CAS Registry Number: 959052-29-0
Synonyms: 3-(pyrimidin-2-ylamino)propan-1-ol, 2-(3-Hydroxypropylamino)pyrimidine, AC1LCADC, SCHEMBL1268978, CTK8A4409, UGINZIMBMPFQHE-UHFFFAOYSA-N, AKOS008922808, 1-Propanol, 3-(2-pyrimidinylamino)-, 3-(2-Pyrimidinylamino)-1-propanol #

Molecular Formula: C7H11N3OMolecular Weight: 153.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGINZIMBMPFQHE-UHFFFAOYSA-N

959052-29-0
1-Propanol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)propan-1-ol | CAS Registry Number: 52611-85-5
Synonyms: CTK1G2390

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYKYUMQRYAHZQE-UHFFFAOYSA-N

52611-85-5
1-Propanol, 3-(3,4,5-trimethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(3,4,5-trimethylphenoxy)propan-1-ol | CAS Registry Number: 66971-07-1
Synonyms: AGN-PC-0D2RAW, CTK1H8981

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOVNJFXVNVAAIR-UHFFFAOYSA-N

66971-07-1
1-Propanol, 3-(3,4-dimethoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenoxy)propan-1-ol | CAS Registry Number: 485798-69-4
Synonyms: 3-(3,4-dimethoxyphenoxy)-1-propanol, 3-(3,4-DIMETHOXYPHENOXY)PROPAN-1-OL, AGN-PC-01WABC, SCHEMBL4392307, 3-(3, 4-dimethoxyphenoxy)-1-propanol, A827560

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGJGFNNWPOPBIH-UHFFFAOYSA-N

485798-69-4
1-Propanol, 3-(3-bromophenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenoxy)propan-1-ol | CAS Registry Number: 92584-63-9
Synonyms: 3-(3-bromophenoxy)propan-1-ol, AGN-PC-00M0IK, SCHEMBL6989572, 3-(3-bromophenoxy) propan-l-ol, MolPort-008-510-987, AKOS008131955, MCULE-4656078362, NE15209, EN300-77974, T7106881

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJACQNZRKNJEHV-UHFFFAOYSA-N

92584-63-9
1-Propanol, 3-(3-chlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenoxy)propan-1-ol | CAS Registry Number: 57264-55-8
Synonyms: 3-(3-chlorophenoxy)propan-1-ol, 3-(3-chlorophenoxy)-1-propanol, NSC190725, AGN-PC-0JONGY, AC1L71OS, SCHEMBL5825855, 3-(3-chloranylphenoxy)propan-1-ol, AKOS009075626, NSC-190725, A831362, 3-(3-chloro-phenoxy)-propan-1-ol [57264-55-8]

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

InChIKey: HLACHBMYKHDECR-UHFFFAOYSA-N

57264-55-8
1-Propanol, 3-(3-fluorophenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenoxy)propan-1-ol | CAS Registry Number: 133077-41-5
Synonyms: 3-(3-fluorophenoxy)-1-propanol, 3-(3-Fluorophenoxy)-propan-ol, 3-(3-fluorophenoxy)-propan-1-ol, AGN-PC-003OWQ, 3-(3-fluorophenoxy)propanol, SCHEMBL3290620, PEUTYYUKCAHEOK-UHFFFAOYSA-N, 3-(3-fluorophenoxy)-propan-l-ol, 3-(3-fluoranylphenoxy)propan-1-ol, AKOS009561818, 3-(3-FLUOROPHENOXY)PROPAN-1-OL, A806548, 3-(3-fluoro-phenoxy)-propan-1-ol [133077-41-5]

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

InChIKey: PEUTYYUKCAHEOK-UHFFFAOYSA-N

133077-41-5
1-Propanol, 3-(3-iodophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-iodophenoxy)propan-1-ol | CAS Registry Number: 756488-21-8
Synonyms: AGN-PC-06N6RU, MolPort-015-091-875, AKOS009560995

Molecular Formula: C9H11IO2Molecular Weight: 278.086910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQCKPJADCGPKCF-UHFFFAOYSA-N

756488-21-8
1-Propanol, 3-(3-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)propan-1-ol | CAS Registry Number: 136167-42-5
Synonyms: 3-(3-methoxyphenoxy)propan-1-ol, 3-(3-methoxyphenoxy)-1-propanol, AGN-PC-0N2NT4, SCHEMBL5825053, PKEJCKFGHWWOGO-UHFFFAOYSA-N, 2-(3-hydroxypropoxy)-6-methoxyphenyl, AKOS009562497, A807037

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKEJCKFGHWWOGO-UHFFFAOYSA-N

136167-42-5
1-Propanol, 3-(3-methylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenoxy)propan-1-ol | CAS Registry Number: 13030-21-2
Synonyms: SureCN515982, CTK0C1296, AKOS009358707

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

InChIKey: VJTWRCVKEPMXKN-UHFFFAOYSA-N

13030-21-2
1-Propanol, 3-(3-nitrophenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 3-(3-nitrophenoxy)propan-1-ol | CAS Registry Number: 63082-35-9
Synonyms: SureCN5523744, CTK1I8294, AKOS009075653

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

InChIKey: UVYNMBARDDNRRR-UHFFFAOYSA-N

63082-35-9
1-Propanol, 3-(3-oxetanyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(oxetan-3-yloxy)propan-1-ol | CAS Registry Number: 1603017-74-8
Synonyms: SCHEMBL15960744, ZINC165632053, A1-03166

Molecular Formula: C6H12O3Molecular Weight: 132.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSBGCRWDPBTHMC-UHFFFAOYSA-N

1603017-74-8
1-Propanol, 3-(3-propoxypropoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-propoxypropoxy)propan-1-ol | CAS Registry Number: 124881-34-1
Synonyms: Di(propylene glycol) propyl ether, mixture of isomers, 3-(3-propoxypropoxy)propan-1-ol, AC1NMMAL, DOWANOL® DPnP, DOWANOL(R) DPnP, ACMC-20mr83, AC1Q2YI3, 484210_ALDRICH, CTK0C2494, Di(Propylene Glycol) Propyl Ether

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUTGRHOAEOCWTD-UHFFFAOYSA-N

124881-34-1
1-Propanol, 3-(3-pyridinyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-pyridin-3-yloxypropan-1-ol | CAS Registry Number: 90055-04-2
Synonyms: SureCN4490297, AGN-PC-00G73P, CTK3I4991, AKOS013258767

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHKUFWWTJBWGMZ-UHFFFAOYSA-N

90055-04-2
1-Propanol, 3-(4-aminophenoxy)- (8 suppliers)
Compound Structure IUPAC Name: 3-(4-aminophenoxy)propan-1-ol | CAS Registry Number: 99190-16-6
Synonyms: 4-(3-hydroxypropoxy)aniline, AGN-PC-00MXCI, SCHEMBL3541139, 3-(4-aminophenoxy)propan-1-ol, OHLRTNAZWWQJJT-UHFFFAOYSA-N, 3-(4-aminophenoxy)-propan-1-ol, AKOS009321008

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHLRTNAZWWQJJT-UHFFFAOYSA-N

99190-16-6
1-Propanol, 3-(4-bromophenoxy)- (8 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)propan-1-ol | CAS Registry Number: 67900-64-5
Synonyms: 3-(4-bromophenoxy)propan-1-ol, SureCN577534, AGN-PC-0212QW, CTK1H6510, MolPort-008-510-988, AKOS005363328, MCULE-5179754471, AK144483, EN300-77962, T7105921

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFKPRUNICVIARC-UHFFFAOYSA-N

67900-64-5
1-Propanol, 3-(4-chlorobutoxy)-2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorobutoxy)-2-phenylmethoxypropan-1-ol | CAS Registry Number: 89448-65-7
Synonyms: ACMC-20lma9, CTK2J5669

Molecular Formula: C14H21ClO3Molecular Weight: 272.767740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFBPXAAHACKKMM-UHFFFAOYSA-N

89448-65-7
1-Propanol, 3-(4-chlorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenoxy)propan-1-ol | CAS Registry Number: 18673-04-6
Synonyms: 3-(4-chlorophenoxy)propan-1-ol, SureCN4383977, CTK0E2201, 3-(4-chlorophenoxy)-1-propanol, 3-(4-chloranylphenoxy)propan-1-ol, AKOS005363342, A813078

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

InChIKey: DMCGTVJRKBBDNM-UHFFFAOYSA-N

18673-04-6
1-Propanol, 3-(4-ethylphenoxy)- (0 suppliers)66971-05-9
1-Propanol, 3-(4-fluorophenoxy)- (9 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenoxy)propan-1-ol | CAS Registry Number: 104413-57-2
Synonyms: 3-(4-fluorophenoxy)propan-1-ol, 3-(4-fluorophenoxy)propanol, 3-(4-fluorophenoxy)-1-propanol, AC1Q7CUP, AGN-PC-00NLSK, (4-fluorophenoxy)propan-l-ol, SCHEMBL695974, (4-fluorophenoxy)propan-1-ol, CTK8A4446, 3-(4-fluorophenoxy-propan-1-ol, MolPort-004-289-984, WRQULXUPZRAOHW-UHFFFAOYSA-N, 3-(4-fluorophenoxy)-propan-1-ol, ZINC19786135, AKOS000124830, AG-A-52393, MCULE-2279899178, AB0073166, EN300-30613, X-3411

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

InChIKey: WRQULXUPZRAOHW-UHFFFAOYSA-N

104413-57-2
1-PROPANOL, 3-(4-METHOXYPHENOXY)-, 1-METHANESULFONATE (6 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenoxy)propyl methanesulfonate | CAS Registry Number: 125714-79-6
Synonyms: AC1N9O2H, 3-(4-methoxyphenoxy)propyl methanesulfonate, 3-(4-Methoxyphenoxy)-propyl methanesulfonate

Molecular Formula: C11H16O5SMolecular Weight: 260.306740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBIHATGPERZNQN-UHFFFAOYSA-N

125714-79-6
1-PROPANOL, 3-(4-METHOXYPHENOXY)-2,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxyphenoxy)-2,2-dimethylpropan-1-ol | CAS Registry Number: 280586-19-8
Synonyms: SureCN3881111, CTK0I5363, 1-Propanol, 3-(4-methoxyphenoxy)-2,2-dimethyl-

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

InChIKey: OOJSMEUVCMECGQ-UHFFFAOYSA-N

280586-19-8
1-Propanol, 3-(4-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenoxy)propan-1-ol | CAS Registry Number: 52449-00-0
Synonyms: AGN-PC-0NIF2J, AGN-PC-0O6PCT, SCHEMBL3255024, AKOS005363261, 3-p-tolyloxy-propan-1-ol [52449-00-0], Poly[oxy[[(4-methylphenoxy)methyl]-1,2-ethanediyl]], 197252-31-6

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

InChIKey: QXTKEUOIVIQBBU-UHFFFAOYSA-N

52449-00-0
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