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CHEMICAL products beginning with : E
13501 to 13550 of 55113 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 [271] 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol, 2-[[1-(1-aziridinyl)-2-nitroethenyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-(aziridin-1-yl)-2-nitroethenyl]amino]ethanol | CAS Registry Number: 89078-24-0
Synonyms: ACMC-20lher, AGN-PC-02SYCQ, CTK3A1825

Molecular Formula: C6H11N3O3Molecular Weight: 173.169840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFMFWMLUBNMPIP-UHFFFAOYSA-N

89078-24-0
Ethanol, 2-[[1-(1-propynyl)cyclopentyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-prop-1-ynylcyclopentyl)oxyethanol | CAS Registry Number: 64203-36-7
Synonyms: CTK2A6866

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQOZTNPEPNMFRO-UHFFFAOYSA-N

64203-36-7
Ethanol, 2-[[1-(2-aminophenyl)ethylidene]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2-aminophenyl)ethylideneamino]ethanol | CAS Registry Number: 114315-21-8
Synonyms: ACMC-20mk2m, CTK0C7488

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHMHUOUIUHGWRS-UHFFFAOYSA-N

114315-21-8
Ethanol, 2-[[1-(2-chlorophenyl)-2-nitroethyl]amino]-, monohydrochloride (0 suppliers)53361-01-6
Ethanol, 2-[[1-(2-phenylethyl)-2-propynyl]oxy]-,4-methylbenzenesulfonate (0 suppliers)289053-67-4
Ethanol, 2-[[1-(iodoethynyl)-1,5-dimethyl-4-hexenyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-iodo-3,7-dimethyloct-6-en-1-yn-3-yl)oxyethanol | CAS Registry Number: 88692-69-7
Synonyms: ACMC-20lcxr, CTK3A7572

Molecular Formula: C12H19IO2Molecular Weight: 322.182530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HECXUILNFOUWGP-UHFFFAOYSA-N

88692-69-7
Ethanol, 2-[[1-(iodoethynyl)cyclopentyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-iodoethynyl)cyclopentyl]oxyethanol | CAS Registry Number: 88692-71-1
Synonyms: ACMC-20lcxt, CTK3A7570

Molecular Formula: C9H13IO2Molecular Weight: 280.102790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGMUQBXPHWJWJB-UHFFFAOYSA-N

88692-71-1
Ethanol, 2-[[1-(methylthio)-2-nitroethenyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylsulfanyl-2-nitroethenyl)amino]ethanol | CAS Registry Number: 82653-46-1
Synonyms: CTK3D8112

Molecular Formula: C5H10N2O3SMolecular Weight: 178.209500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGYSSSOSDNIQFL-UHFFFAOYSA-N

82653-46-1
Ethanol, 2-[[1-[(1,1-dimethylethyl)azo]-1,3-dimethylbutyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(tert-butyldiazenyl)-4-methylpentan-2-yl]sulfanylethanol | CAS Registry Number: 57909-40-7
Synonyms: AGN-PC-02S7N4, CTK1F1008

Molecular Formula: C12H26N2OSMolecular Weight: 246.412640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCZYDYKLJNVIOP-UHFFFAOYSA-N

57909-40-7
Ethanol, 2-[[1-[(1,1-dimethylethyl)azo]-1-methylethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(tert-butyldiazenyl)propan-2-ylsulfanyl]ethanol | CAS Registry Number: 57909-39-4
Synonyms: AGN-PC-02S7N1, CTK1F1009

Molecular Formula: C9H20N2OSMolecular Weight: 204.332900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWEQKOBEIOHIGM-UHFFFAOYSA-N

57909-39-4
Ethanol, 2-[[1-[(2-chloroethyl)amino]-2-nitroethenyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-chloroethylamino)-2-nitroethenyl]amino]ethanol | CAS Registry Number: 89078-22-8
Synonyms: ACMC-20lheq, CTK3A1826

Molecular Formula: C6H12ClN3O3Molecular Weight: 209.630780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZXVOITBNEIDDTK-UHFFFAOYSA-N

89078-22-8
Ethanol, 2-[[1-[(2-mercaptoethyl)amino]-2-nitroethenyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-nitro-1-(2-sulfanylethylamino)ethenyl]amino]ethanol | CAS Registry Number: 89078-25-1
Synonyms: ACMC-20lhes, AGN-PC-02SYCN, CTK3A1824

Molecular Formula: C6H13N3O3SMolecular Weight: 207.250720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UTOMJNYPQDOQNB-UHFFFAOYSA-N

89078-25-1
Ethanol, 2-[[1-methyl-1-(1-methylethyl)-2-propynyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylpent-1-yn-3-yloxy)ethanol | CAS Registry Number: 88692-61-9
Synonyms: ACMC-20lcxk, AGN-PC-00LLEX, CTK3A7579

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZIRABDVHFJUOJ-UHFFFAOYSA-N

88692-61-9
Ethanol, 2-[[1-methyl-5-(2-methylpropyl)-2-pyrrolidinylidene]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-methyl-5-(2-methylpropyl)pyrrolidin-2-ylidene]amino]ethanol | CAS Registry Number: 61309-12-4
Synonyms: CTK2E2803

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAAZUDVIFZJIBZ-UHFFFAOYSA-N

61309-12-4
ETHANOL, 2-[[11-(1,3-DIOXOLAN-2-YL)-1,1-DIMETHYLUNDECYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[12-(1,3-dioxolan-2-yl)-2-methyldodecan-2-yl]oxyethanol | CAS Registry Number: 920753-87-3
Synonyms: CTK3H1044, Ethanol, 2-[[11-(1,3-dioxolan-2-yl)-1,1-dimethylundecyl]oxy]-

Molecular Formula: C18H36O4Molecular Weight: 316.476040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTZJCGINJUBCJH-UHFFFAOYSA-N

920753-87-3
Ethanol, 2-[[2-(1-methyl-5-nitro-1H-imidazol-2-yl)-4-quinazolinyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1-methyl-5-nitroimidazol-2-yl)quinazolin-4-yl]amino]ethanol | CAS Registry Number: 61717-19-9
Synonyms: CTK2D3825

Molecular Formula: C14H14N6O3Molecular Weight: 314.299360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KVLDTILNBYXMLB-UHFFFAOYSA-N

61717-19-9
Ethanol, 2-[[2-(2-aminoethoxy)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-aminoethoxy)ethylamino]ethanol | CAS Registry Number: 91598-32-2
Synonyms: ACMC-20lumu, AGN-PC-00N0G3, CTK3G4074, AKOS006348742

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBWAKTVBXOPVNZ-UHFFFAOYSA-N

91598-32-2
Ethanol, 2-[[2-(2-aminoethoxy)ethyl]sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)172416-26-1
Ethanol, 2-[[2-(2-chlorophenyl)ethyl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-chlorophenyl)ethyl-methylamino]ethanol | CAS Registry Number: 86129-52-4
Synonyms: AGN-PC-00MDC1, SureCN10866447, CTK2I3714

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNMMCSFNUJXNIX-UHFFFAOYSA-N

86129-52-4
Ethanol, 2-[[2-(2-hydroxyethoxy)ethyl]octadecylamino]-, diacetate salt (0 suppliers)61670-57-3
Ethanol, 2-[[2-(2-propenyl)-1-cyclopenten-1-yl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-prop-2-enylcyclopenten-1-yl)oxyethanol | CAS Registry Number: 138260-56-7
Synonyms: ACMC-20mxdy, CTK0B8490

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHKITPUDLUTYQP-UHFFFAOYSA-N

138260-56-7
ETHANOL, 2-[[2-(3,4-DIHYDRO-2(1H)-ISOQUINOLINYL)-4-PYRIDINYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]amino]ethanol | CAS Registry Number: 524718-12-5
Synonyms: SureCN6440024, CHEMBL299294, CTK1E4464, CHEBI:175741, Ethanol, 2-[[2-(3,4-dihydro-2(1H)-isoquinolinyl)-4-pyridinyl]amino]-

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWIGAKMTCNFCFE-UHFFFAOYSA-N

524718-12-5
Ethanol, 2-[[2-(3-aminopropoxy)ethyl]ethylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-aminopropoxy)ethyl-ethylamino]ethanol | CAS Registry Number: 61642-85-1
Synonyms: AGN-PC-02S3QQ, CTK2D5658

Molecular Formula: C9H22N2O2Molecular Weight: 190.283180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KCTFPRFFFRJZQM-UHFFFAOYSA-N

61642-85-1
Ethanol, 2-[[2-(4,5-dihydro-2-oxazolyl)propyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4,5-dihydro-1,3-oxazol-2-yl)propylamino]ethanol | CAS Registry Number: 50786-90-8
Synonyms: CTK1E5535

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDZSNVWRQSEMMR-UHFFFAOYSA-N

50786-90-8
ETHANOL, 2-[[2-(4-CHLOROPHENYL)-2-[4-(4-PYRIDINYL)PHENYL]ETHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-chlorophenyl)-2-(4-pyridin-4-ylphenyl)ethyl]amino]ethanol | CAS Registry Number: 917807-65-9
Synonyms: Ethanol, 2-[[2-(4-chlorophenyl)-2-[4-(4-pyridinyl)phenyl]ethyl]amino]-, AGN-PC-00RVRH, CTK3H9769

Molecular Formula: C21H21ClN2OMolecular Weight: 352.857240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHIQPEAHMZJTKS-UHFFFAOYSA-N

917807-65-9
Ethanol, 2-[[2-(4-methoxyphenyl)-1,3-dithiolan-2-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-dithiolan-2-yl]sulfanyl]ethanol | CAS Registry Number: 88180-49-8
Synonyms: CTK3B6458

Molecular Formula: C12H16O2S3Molecular Weight: 288.449240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMIURXFPZUXPPS-UHFFFAOYSA-N

88180-49-8
Ethanol, 2-[[2-(4-methoxyphenyl)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]ethanol | CAS Registry Number: 113733-05-4
Synonyms: ACMC-20miwy, AGN-PC-02TDFP, SureCN8880193, CTK0C8803, AKOS000256100

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJTUVJSRRMLGNP-UHFFFAOYSA-N

113733-05-4
Ethanol, 2-[[2-(4-methyl-1H-imidazol-1-yl)ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methylimidazol-1-yl)ethylsulfanyl]ethanol | CAS Registry Number: 144396-10-1
Synonyms: ACMC-20n3xz, CTK0B3188

Molecular Formula: C8H14N2OSMolecular Weight: 186.274560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCENIKZLLNWMKJ-UHFFFAOYSA-N

144396-10-1
Ethanol, 2-[[2-(4-morpholinyl)-4-quinazolinyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-morpholin-4-ylquinazolin-4-yl)amino]ethanol | CAS Registry Number: 92325-00-3
Synonyms: T6237469, ACMC-20lvs0, AGN-PC-00M65V, CTK3F9332, MCULE-1789847536

Molecular Formula: C14H18N4O2Molecular Weight: 274.318320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HYGVRZKJYFDRDM-UHFFFAOYSA-N

92325-00-3
Ethanol, 2-[[2-(4-morpholinyl)-5-nitrophenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-morpholin-4-yl-5-nitrophenyl)sulfonylethanol | CAS Registry Number: 105994-40-9
Synonyms: ACMC-20m9e9, SureCN9879074, CTK0G4185

Molecular Formula: C12H16N2O6SMolecular Weight: 316.330240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HGMMHURTNMPKAB-UHFFFAOYSA-N

105994-40-9
Ethanol, 2-[[2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethyl]methylamino]-,methanesulfonate (salt) (0 suppliers)142921-56-0
ETHANOL, 2-[[2-(BORONOOXY)ETHYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: (8S,9S,13S,14S,17S)-13-methyl-4-nitro-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 6936-94-3
Synonyms: CTK2F7508, AG-J-96414, (8S,9S,13S,14S,17S)-13-methyl-4-nitro-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMZSNIQSXZEIKB-BLWLFSITSA-N

6936-94-3
Ethanol, 2-[[2-(diethylamino)-6-(phenylamino)-4-pyrimidinyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[6-anilino-2-(diethylamino)pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 88291-04-7
Synonyms: CTK3B4593

Molecular Formula: C16H23N5OMolecular Weight: 301.386720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NLYQMNBQMNUQNT-UHFFFAOYSA-N

88291-04-7
Ethanol, 2-[[2-(dimethylamino)-3-butynyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)but-3-ynylamino]ethanol | CAS Registry Number: 64930-01-4
Synonyms: CTK2A1478

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJIBPUPWZYWALJ-UHFFFAOYSA-N

64930-01-4
ETHANOL, 2-[[2-(DIMETHYLAMINO)ETHYL]SELENO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethylselanyl]ethanol | CAS Registry Number: 188883-90-1
Synonyms: CTK0A3682, Ethanol, 2-[[2-(dimethylamino)ethyl]seleno]-

Molecular Formula: C6H15NOSeMolecular Weight: 196.149400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXISHFAGSPZMJX-UHFFFAOYSA-N

188883-90-1
Ethanol, 2-[[2-(diphenylmethoxy)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzhydryloxyethylamino)ethanol | CAS Registry Number: 65147-78-6
Synonyms: CTK1I3394

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTKUZPMTMUCRDA-UHFFFAOYSA-N

65147-78-6
Ethanol, 2-[[2-(dodecylamino)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dodecylamino)ethylamino]ethanol | CAS Registry Number: 136208-37-2
Synonyms: ACMC-20mw2s, CTK0B9535

Molecular Formula: C16H36N2OMolecular Weight: 272.469840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ITPMPNOSKISCHH-UHFFFAOYSA-N

136208-37-2
Ethanol, 2-[[2-(ethylamino)ethyl]sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)193145-95-8
Ethanol, 2-[[2-(ethylamino)phenyl]sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)91270-34-7
ETHANOL, 2-[[2-(ETHYLTHIO)ETHYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethylsulfanylethylsulfanyl)ethanol | CAS Registry Number: 57830-41-8
Synonyms: 1-Oxa-4,7-dithionane, ethanol, 2-[[2-(ethylthio)ethyl]thio]-, 3,6-dithiaoctan-1-ol, AC1LB2TT, AC1Q7DBR, SCHEMBL1471505, CTK1E0687, SLLASBJKZVMFNZ-UHFFFAOYSA-N, 2-(2-ethylsulfanylethylsulfanyl)ethanol, LP094159, 2-{[2-(ETHYLSULFANYL)ETHYL]SULFANYL}ETHANOL

Molecular Formula: C6H14OS2Molecular Weight: 166.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLLASBJKZVMFNZ-UHFFFAOYSA-N

57830-41-8
Ethanol, 2-[[2-(methylamino)propyl]amino]-, (S)- (0 suppliers)89227-98-5
Ethanol, 2-[[2-(methylthio)-4-pyrimidinyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylsulfanylpyrimidin-4-yl)oxyethanol | CAS Registry Number: 112010-47-6
Synonyms: ACMC-20mfbc, AGN-PC-00O0H9, CTK0D2892

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOBBZOHXIRXGBH-UHFFFAOYSA-N

112010-47-6
Ethanol, 2-[[2-(phenylamino)-1-[(phenylimino)methyl]ethenyl]oxy]-,monohydrochloride (0 suppliers)61583-02-6
Ethanol, 2-[[2-(phenylamino)ethyl]sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)153596-52-2
Ethanol, 2-[[2-(trimethoxysilyl)ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-trimethoxysilylethylsulfanyl)ethanol | CAS Registry Number: 111597-50-3
Synonyms: ACMC-20mehp, CTK0G1755

Molecular Formula: C7H18O4SSiMolecular Weight: 226.365920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFYNJSBDCUIZRM-UHFFFAOYSA-N

111597-50-3
Ethanol, 2-[[2-[(1,3-dimethylbutylidene)amino]ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methylpentan-2-ylideneamino)ethylamino]ethanol | CAS Registry Number: 123815-35-0
Synonyms: ACMC-20mqsw, AGN-PC-0CPL3Q, CTK0C2738

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBTJAXDIEIGMQC-UHFFFAOYSA-N

123815-35-0
ETHANOL, 2-[[2-[(1,3-DIMETHYLBUTYLIDENE)AMINO]ETHYL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylpentan-2-ylideneamino)ethylsulfanyl]ethanol | CAS Registry Number: 388602-62-8
Synonyms: CTK1B4584, Ethanol, 2-[[2-[(1,3-dimethylbutylidene)amino]ethyl]thio]-

Molecular Formula: C10H21NOSMolecular Weight: 203.344840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHSNXDUXLBTWBA-UHFFFAOYSA-N

388602-62-8
ETHANOL, 2-[[2-[(1-PHENYLETHYLIDENE)AMINO]ETHYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-phenylethylideneamino)ethylsulfanyl]ethanol | CAS Registry Number: 388602-63-9
Synonyms: CTK1B4583, Ethanol, 2-[[2-[(1-phenylethylidene)amino]ethyl]thio]-

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLJXYKBOTLJBCI-UHFFFAOYSA-N

388602-63-9
Ethanol, 2-[[2-[(2-aminoethyl)amino]-5-nitrophenyl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-aminoethylamino)-5-nitrophenyl]sulfonylethanol | CAS Registry Number: 105652-75-3
Synonyms: AGN-PC-00NGMW, ACMC-20m8p0, SureCN9878203, CTK0G5006

Molecular Formula: C10H15N3O5SMolecular Weight: 289.308200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SMPHMIJKBLNKAT-UHFFFAOYSA-N

105652-75-3
ETHANOL, 2-[[2-[(2-ETHOXYETHYL)THIO]ETHYL]THIO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-ethoxyethylsulfanyl)ethylsulfanyl]ethanol | CAS Registry Number: 188599-60-2
Synonyms: CTK0A3996, Ethanol, 2-[[2-[(2-ethoxyethyl)thio]ethyl]thio]-

Molecular Formula: C8H18O2S2Molecular Weight: 210.357320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWUREQBBJPSUOS-UHFFFAOYSA-N

188599-60-2
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