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CHEMICAL products beginning with : E
19201 to 19250 of 79700 results  Page: << Previous 50 Results 380 381 382 383 384 [385] 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol, 2-[3-(chloromethyl)-2,4,6-triiodophenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(chloromethyl)-2,4,6-triiodophenoxy]ethanol | CAS Registry Number: 62180-00-1
Synonyms: CTK2C5468

Molecular Formula: C9H8ClI3O2Molecular Weight: 564.325030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLIYJNUBQMTUKD-UHFFFAOYSA-N

62180-00-1
Ethanol, 2-[3-(diethylamino)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(diethylamino)phenoxy]ethanol | CAS Registry Number: 65883-15-0
Synonyms: AGN-PC-001KXU, SureCN9451312, CTK1I1452

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFAWDUAVIYJWLX-UHFFFAOYSA-N

65883-15-0
Ethanol, 2-[3-(pentamethyldisiloxanyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]ethanol | CAS Registry Number: 105463-86-3
Synonyms: ACMC-20m8ba, CTK0D7468

Molecular Formula: C10H26O3Si2Molecular Weight: 250.482640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NECOMNPAJVUQPI-UHFFFAOYSA-N

105463-86-3
Ethanol, 2-[3-(phenylmethoxy)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylmethoxyphenoxy)ethanol | CAS Registry Number: 137208-84-5
Synonyms: 2-(3-benzyloxyphenoxy)ethanol, SCHEMBL4763643, 2-(3-benzyloxy-phenoxy)ethanol, QDFQNWUSLIRMFP-UHFFFAOYSA-N, 2-[3-(Phenylmethoxy)phenoxy]ethanol, 2-[3-(phenylmethoxy)phenoxy]-ethanol

Molecular Formula: C15H16O3Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDFQNWUSLIRMFP-UHFFFAOYSA-N

137208-84-5
Ethanol, 2-[3-(trifluoromethyl)phenoxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenoxy]ethanol | CAS Registry Number: 52073-64-0
Synonyms: 2-(3-Trifluoromethylphenoxy)ethanol, 2-(3-trifluoromethyl-phenoxy)-ethanol, AGN-PC-03JG1V, SCHEMBL585718, XZFROFAISZKBSS-UHFFFAOYSA-N, 2-(m-trifluoromethylphenoxy)ethoxy, 2-(3-trifluoromethylphenoxy)ethoxy, 2-(3-trifluoromethylphenoxy) ethoxy, 4-(2-hydroxyethoxy)-2-trifluoromethylphenyl

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZFROFAISZKBSS-UHFFFAOYSA-N

52073-64-0
ETHANOL, 2-[3-[(1Z)-4-CHLORO-1,2-DIPHENYL-1-BUTENYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-chloro-1,2-diphenylbut-1-enyl)phenoxy]ethanol | CAS Registry Number: 341524-88-7
Synonyms: AGN-PC-00DRF7, SureCN2641128, CTK1B7909, 2-[3-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol, Ethanol, 2-[3-[(1Z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-

Molecular Formula: C24H23ClO2Molecular Weight: 378.891220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYYWCVMTGYXAQJ-UHFFFAOYSA-N

341524-88-7
Ethanol, 2-[3-[(3-pyridinylamino)methyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(pyridin-3-ylamino)methyl]phenoxy]ethanol | CAS Registry Number: 89814-50-6
Synonyms: ACMC-20lqsi, SureCN11081154, CTK2I9973

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJVOMJRXJKMWII-UHFFFAOYSA-N

89814-50-6
Ethanol, 2-[3-[2,5-dimethyl-4-(1-pyrrolidinyl)phenyl]-1-triazenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,5-dimethyl-4-pyrrolidin-1-ylanilino)diazenyl]ethanol | CAS Registry Number: 62497-75-0
Synonyms: CTK2B8647

Molecular Formula: C14H22N4OMolecular Weight: 262.350680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVAHJZAUABGUMA-UHFFFAOYSA-N

62497-75-0
Ethanol, 2-[4-(1,1-dimethylethyl)cyclohexylidene]-, (2S)- (1 supplier)145549-19-5
Ethanol, 2-[4-(1,1-dimethylethyl)cyclohexylidene]-, (R)- (1 supplier)85048-19-7
Ethanol, 2-[4-(1,1-dimethylethyl)phenoxy]-, hydrogen sulfate, sodiumsalt (2 suppliers)192871-44-6
ETHANOL, 2-[4-(1,2,2-TRIPHENYLETHENYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,2,2-triphenylethenyl)phenoxy]ethanol | CAS Registry Number: 919789-78-9
Synonyms: Ethanol, 2-[4-(1,2,2-triphenylethenyl)phenoxy]-, AGN-PC-00Q93W, CTK3H2863

Molecular Formula: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRXSFVOMOZOWQQ-UHFFFAOYSA-N

919789-78-9
ETHANOL, 2-[4-(1,2,3,4-TETRAMETHYLPENTYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3,4,5-trimethylhexan-2-yl)phenoxy]ethanol | CAS Registry Number: 827614-95-9
Synonyms: CTK3D6346, Ethanol, 2-[4-(1,2,3,4-tetramethylpentyl)phenoxy]-

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKSKUCDFTAURIK-UHFFFAOYSA-N

827614-95-9
Ethanol, 2-[4-(1-bromo-2-methyl-1-propenyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1-bromo-2-methylprop-1-enyl)phenoxy]ethanol | CAS Registry Number: 138580-17-3
Synonyms: ACMC-20mxt2, AGN-PC-003UBE, CTK0B8022

Molecular Formula: C12H15BrO2Molecular Weight: 271.150300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBCLZYGPPMFTSQ-UHFFFAOYSA-N

138580-17-3
Ethanol, 2-[4-(1-chloro-2-phenylethenyl)phenoxy]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-[4-(1-chloro-2-phenylethenyl)phenoxy]ethanol | CAS Registry Number: 113158-04-6
Synonyms: ACMC-20mhka, CTK0D0356

Molecular Formula: C18H19ClO4Molecular Weight: 334.794060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUNBMJNUTNXWMB-UHFFFAOYSA-N

113158-04-6
Ethanol, 2-[4-(1-methyl-1-phenylethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]ethanol | CAS Registry Number: 56949-59-8
Synonyms: SureCN607523, CTK1E1456

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWDAGDYGRVTHDG-UHFFFAOYSA-N

56949-59-8
Ethanol, 2-[4-(2,2-dichloro-3-phenylcyclopropyl)phenoxy]-, cis- (1 supplier)142513-47-1
Ethanol, 2-[4-(2-phenylethenyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-phenylethenyl)phenoxy]ethanol | CAS Registry Number: 141085-48-5
Synonyms: ACMC-20n01e, AGN-PC-02R1CB, SureCN11333566, CTK0F0899

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHEUFJNFKTYGGN-UHFFFAOYSA-N

141085-48-5
Ethanol, 2-[4-(2-piperazinyl)phenoxy]-, (±)- (1 supplier)137684-24-3
Ethanol, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol | CAS Registry Number: 741699-47-8
Synonyms: SCHEMBL578535, MolPort-028-958-590, SYFCCAMEIIUWCU-UHFFFAOYSA-N, AKOS022168302, AS-2860, SC-53162, 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethan-1-ol, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenoxy]ethanol, 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-ethanol, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanol

Molecular Formula: C14H21BO4Molecular Weight: 264.125140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYFCCAMEIIUWCU-UHFFFAOYSA-N

741699-47-8
Ethanol, 2-[4-(4-morpholinyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-morpholin-4-ylphenoxy)ethanol | CAS Registry Number: 854225-37-9
Synonyms: SCHEMBL4857099

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USPKEZCLOJUKSB-UHFFFAOYSA-N

854225-37-9
ETHANOL, 2-[4-(HEXYLOXY)-2-METHYLPHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hexoxy-2-methylphenoxy)ethanol | CAS Registry Number: 685888-20-4
Synonyms: Ethanol, 2-[4-(hexyloxy)-2-methylphenoxy]-, AGN-PC-0CJQEO, CTK1H5884

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDDBOUJEOMZOPN-UHFFFAOYSA-N

685888-20-4
Ethanol, 2-[4-(methylsulfonyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylsulfonylphenoxy)ethanol | CAS Registry Number: 96939-96-7
Synonyms: ACMC-20m1b2, SureCN4390921, AGN-PC-002SQ1, CTK3G8399, AKOS009217182

Molecular Formula: C9H12O4SMolecular Weight: 216.254180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJFJMACPXQCZMA-UHFFFAOYSA-N

96939-96-7
Ethanol, 2-[4-(phenylmethoxy)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylmethoxyphenoxy)ethanol | CAS Registry Number: 67856-23-9
Synonyms: AGN-PC-0N9Z62, SCHEMBL9451327, AKOS009560677

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

InChIKey: WFZMETHBVJREHT-UHFFFAOYSA-N

67856-23-9
Ethanol, 2-[4-(phenylthio)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylsulfanylphenoxy)ethanol | CAS Registry Number: 65962-17-6
Synonyms: AGN-PC-00NUEA, SureCN10878453, CTK1I1221

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNHMSAIGVMGNHS-UHFFFAOYSA-N

65962-17-6
ETHANOL, 2-[4-(TRIFLUOROMETHOXY)PHENOXY]-, METHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-[4-(trifluoromethoxy)phenoxy]ethanol | CAS Registry Number: 189876-54-8
Synonyms: CTK0A2592, Ethanol, 2-[4-(trifluoromethoxy)phenoxy]-, methanesulfonate

Molecular Formula: C10H13F3O6SMolecular Weight: 318.266830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SCFUUVSUBGIYQO-UHFFFAOYSA-N

189876-54-8
Ethanol, 2-[4-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenoxy]ethanol | CAS Registry Number: 681508-62-3
Synonyms: 2-(4-trifluoromethylphenoxy)ethanol, 2-(4-trifluoromethyl-phenoxy)-ethanol, AGN-PC-0258FX, SCHEMBL584253, PIPPYSAHYBTFOP-UHFFFAOYSA-N, 2-(4-trifluoromethylphenoxy)ethoxy, 2-(4-trifluoromethylphenoxy) ethoxy, 2-(4-trifluoro-methylphenoxy) ethoxy, 2-(4-trifluoromethylphenoxy)-ethanol, AKOS009237440, 2-(4-trifluoro-methylphenoxy) -ethanol, 2- (4-trifluoro- methylphenoxy) ethoxy

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIPPYSAHYBTFOP-UHFFFAOYSA-N

681508-62-3
ETHANOL, 2-[4-[(1E)-2-(4-PYRIDINYL)DIAZENYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(pyridin-4-yldiazenyl)phenoxy]ethanol | CAS Registry Number: 924964-11-4
Synonyms: CTK3F8348, Ethanol, 2-[4-[(1E)-2-(4-pyridinyl)diazenyl]phenoxy]-

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLINNRRDNZZRHH-UHFFFAOYSA-N

924964-11-4
Ethanol, 2-[4-[(2-methyl-1,3-dioxolan-2-yl)methyl]phenoxy]-,4-methylbenzenesulfonate (1 supplier)86615-75-0
Ethanol, 2-[4-[(3-pyridinylamino)methyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(pyridin-3-ylamino)methyl]phenoxy]ethanol | CAS Registry Number: 89814-36-8
Synonyms: ACMC-20lqs8, SureCN11080159, CTK2I9983

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPSVBKIRHDOHBX-UHFFFAOYSA-N

89814-36-8
Ethanol, 2-[4-[(4-methoxyphenyl)azo]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(4-methoxyphenyl)diazenyl]phenoxy]ethanol | CAS Registry Number: 144225-85-4
Synonyms: ACMC-20n3qz, CTK0B3401

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTHGJIMUAHZARV-UHFFFAOYSA-N

144225-85-4
Ethanol, 2-[4-[(4-methoxyphenyl)azoxy]phenoxy]-, (Z)- (1 supplier)112771-05-8
Ethanol, 2-[4-[(4-nitrophenyl)azo]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]phenoxy]ethanol | CAS Registry Number: 163418-56-2
Synonyms: CTK0A9318

Molecular Formula: C14H13N3O4Molecular Weight: 287.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGPPJAGFEXPGIG-UHFFFAOYSA-N

163418-56-2
ETHANOL, 2-[4-[(4-OCTYLPHENYL)AZO]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(4-octylphenyl)diazenyl]phenoxy]ethanol | CAS Registry Number: 174271-72-8
Synonyms: CTK0A7555, Ethanol, 2-[4-[(4-octylphenyl)azo]phenoxy]-

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCSYMZMQQJJDJD-UHFFFAOYSA-N

174271-72-8
ETHANOL, 2-[4-[[2-(2-HYDROXYETHOXY)PHENYL]SULFONYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol | CAS Registry Number: 301646-67-3
Synonyms: SureCN4354588, CTK1C0584, Ethanol, 2-[4-[[2-(2-hydroxyethoxy)phenyl]sulfonyl]phenoxy]-

Molecular Formula: C16H18O6SMolecular Weight: 338.375520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXCBCZCMVLZVSC-UHFFFAOYSA-N

301646-67-3
Ethanol, 2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]ethanol | CAS Registry Number: 112001-82-8
Synonyms: ACMC-20mfac, AGN-PC-00KFHR, CTK0D2926

Molecular Formula: C21H20O5SMolecular Weight: 384.445500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OINZALQNXBJHLU-UHFFFAOYSA-N

112001-82-8
ETHANOL, 2-[4-[1-(6,7,10-TRIOXASPIRO[4.5]DEC-8-YL)ETHENYL]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethanol | CAS Registry Number: 372957-22-7
Synonyms: CTK1A9622, Ethanol, 2-[4-[1-(6,7,10-trioxaspiro[4.5]dec-8-yl)ethenyl]phenoxy]-

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSPVKFRWBLTYFW-UHFFFAOYSA-N

372957-22-7
Ethanol, 2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]-,4-methylbenzenesulfonate (1 supplier)60724-51-8
Ethanol, 2-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-, acetate (ester) (1 supplier)61432-45-9
Ethanol, 2-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-, methanesulfonate(ester) (1 supplier)61432-44-8
Ethanol, 2-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-, propanoate(ester) (1 supplier)61432-46-0
Ethanol, 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]ethanol | CAS Registry Number: 50594-43-9
Synonyms: SureCN10607104, AGN-PC-00K9K2, CTK1G6451

Molecular Formula: C15H11ClF3NO5Molecular Weight: 377.699750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MTDPTBAFHMNHTP-UHFFFAOYSA-N

50594-43-9
Ethanol, 2-[6-chloro-3-(2-thienyl)-2H-1,4-benzothiazin-2-ylidene]-,acetate (ester) (1 supplier)76293-54-4
Ethanol, 2-[6-chloro-3-(4-fluorophenyl)-2H-1,4-benzothiazin-2-ylidene]-,acetate (ester) (1 supplier)87697-21-0
Ethanol, 2-[bis(1,1-dimethylpropyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-bis(2-methylbutan-2-yl)phenoxy]ethanol | CAS Registry Number: 73467-09-1
Synonyms: CTK2H1250

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAFWKQAYZUBOKA-UHFFFAOYSA-N

73467-09-1
Ethanol, 2-[bis(1-methylethyl)amino]-, acetate (ester) (2 suppliers)34882-83-2
Ethanol, 2-[bis(1-methylethyl)amino]-, acetate (salt) (1 supplier)61502-63-4
Ethanol, 2-[bis(2-chloroethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]ethanol | CAS Registry Number: 7747-69-5
Synonyms: 2-[bis(2-chloroethyl)amino]ethanol, AC1L3I1M, CTK2G6382

Molecular Formula: C6H13Cl2NOMolecular Weight: 186.079520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFMIOSNPRWXXRX-UHFFFAOYSA-N

7747-69-5
Ethanol, 2-[bis(2-mercaptopropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-sulfanylpropyl)amino]ethanol | CAS Registry Number: 143966-90-9
Synonyms: ACMC-20n3g3, CTK0B3730

Molecular Formula: C8H19NOS2Molecular Weight: 209.372560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIXKZFDVMLTAIV-UHFFFAOYSA-N

143966-90-9
Ethanol, 2-[bis(2-methylpropyl)amino]- (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-methylpropyl)amino]ethanol | CAS Registry Number: 4535-66-4
Synonyms: 2-(Diisobutylamino)ethanol, 2-(N,N-Diisobutylamino)ethanol, AC1LBSVT, 2-(Diisobutylamino)ethanol #, SCHEMBL557796, UJCCSVVTAYOWLL-UHFFFAOYSA-N, 2-[bis(2-methylpropyl)amino]ethanol, ZINC32187899, AKOS009295743

Molecular Formula: C10H23NOMolecular Weight: 173.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJCCSVVTAYOWLL-UHFFFAOYSA-N

4535-66-4
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