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CHEMICAL products beginning with : E
17751 to 17800 of 78628 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 [356] 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol, 2-[(5-methyl-1H-indol-4-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(7-methoxy-1H-indol-3-yl)prop-2-enamide | CAS Registry Number: 1232820-36-8
Synonyms: KB-267924, 2-propenamide,2-cyano-3-(7-methoxy-1h-indol-3-yl)-

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDAFGKCUQFVWIZ-YVMONPNESA-N

1232820-36-8
Ethanol, 2-[(5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amino]-, 1-propanoate (0 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-1H-pyrrolo[2,3-c]pyridine-4-carboximidamide | CAS Registry Number: 1258875-13-6
Synonyms: SCHEMBL2132336, KB-266556, 1h-pyrrolo[2,3-c]pyridine-4-carboximidamide,n-hydroxy-

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UOANIHOZADYOKT-UHFFFAOYSA-N

1258875-13-6
Ethanol, 2-[(5-methyl-3-phenyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amino]- (2 suppliers)
Compound Structure IUPAC Name: methyl 4-hydroxy-1H-pyrrolo[2,3-c]pyridine-5-carboxylate | CAS Registry Number: 1359702-90-1
Synonyms: AKOS022179930, AK-54380, AJ-128462, KB-266564, Methyl 4-hydroxy-1H-pyrrolo[2,3-c]pyridine-5-carboxylate, 1h-pyrrolo[2,3-c]pyridine-5-carboxylic acid,4-hydroxy-,methyl ester

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLOXRRCYSXCGBR-UHFFFAOYSA-N

1359702-90-1
Ethanol, 2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)octylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[8-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)octylamino]ethanol | CAS Registry Number: 61993-92-8
Synonyms: CTK2C9191

Molecular Formula: C16H27N5OMolecular Weight: 305.418480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNFACRMOOILCY-UHFFFAOYSA-N

61993-92-8
Ethanol, 2-[(6-Amino-1h-Indazol-1-Yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-aminoindazol-1-yl)amino]ethanol | CAS Registry Number: 877472-57-6
Synonyms: SCHEMBL4949530, KB-272196, ethanol,2-[(6-amino-1h-indazol-1-yl)amino]-

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WZTCRYDTRJXVQJ-UHFFFAOYSA-N

877472-57-6
Ethanol, 2-[(6-Amino-1h-Indazol-1-Yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-aminoindazol-1-yl)oxyethanol | CAS Registry Number: 877472-43-0
Synonyms: SCHEMBL4953053, KB-272197, ethanol,2-[(6-amino-1h-indazol-1-yl)oxy]-

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIXOVFYZGGIYSD-UHFFFAOYSA-N

877472-43-0
Ethanol, 2-[(6-amino-1H-purin-8-yl)amino]-, dihydrobromide (0 suppliers)91297-65-3
Ethanol, 2-[(6-amino-1H-purin-8-yl)amino]-, dihydrochloride (0 suppliers)91283-99-7
Ethanol, 2-[(6-amino-3-chloro-5-nitropyrazinyl)methylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-amino-3-chloro-5-nitropyrazin-2-yl)methylamino]ethanol | CAS Registry Number: 88793-49-1
Synonyms: ACMC-20le3s, CTK3A6065

Molecular Formula: C7H10ClN5O3Molecular Weight: 247.639000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DZLBWEZQOGJDPS-UHFFFAOYSA-N

88793-49-1
Ethanol, 2-[(6-amino-9H-purin-9-yl)methoxy]-, acetate (ester) (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-aminopurin-9-yl)methoxy]ethyl acetate | CAS Registry Number: 69259-12-7
Synonyms: SCHEMBL9426463, 6-Amino-9-(2-acetoxyethoxymethyl)-9H-purine, Ethanol, 2-[(6-amino-9H-purin-9-yl)methoxy]-, 1-acetate

Molecular Formula: C10H13N5O3Molecular Weight: 251.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OEUMOLRKMKOLMX-UHFFFAOYSA-N

69259-12-7
Ethanol, 2-[(6-amino-9H-purin-9-yl)methoxy]-, benzoate (ester) (0 suppliers)127277-98-9
Ethanol, 2-[(6-amino-9H-purin-9-yl)methoxy]-, dihydrogen phosphate(ester) (0 suppliers)72710-13-5
Ethanol, 2-[(6-amino[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol | CAS Registry Number: 88713-49-9
Synonyms: ACMC-20ld7o, CTK3A7218

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COMGEUPELROKSL-UHFFFAOYSA-N

88713-49-9
Ethanol, 2-[(6-amino[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]-,benzoate (ester) (0 suppliers)88713-48-8
Ethanol, 2-[(6-aminohexyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-aminohexylamino)ethanol | CAS Registry Number: 13127-80-5
Synonyms: AGN-PC-00NYWI, CTK0C1007

Molecular Formula: C8H20N2OMolecular Weight: 160.257200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VCSLWHMUQFZNRA-UHFFFAOYSA-N

13127-80-5
ETHANOL, 2-[(6-BROMO-2-NAPHTHALENYL)OXY]- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxyethanol | CAS Registry Number: 165899-54-7
Synonyms: SureCN6542929, CTK0A8945, AKOS008979054, Ethanol, 2-[(6-bromo-2-naphthalenyl)oxy]-

Molecular Formula: C12H11BrO2Molecular Weight: 267.118540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLDTYJBBBDFRCZ-UHFFFAOYSA-N

165899-54-7
Ethanol, 2-[(6-bromo-2-pyridinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(6-bromopyridin-2-yl)oxyethanol | CAS Registry Number: 61463-67-0
Synonyms: CTK2D9463, AKOS013277174

Molecular Formula: C7H8BrNO2Molecular Weight: 218.047920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTIIFAJFPJLDKY-UHFFFAOYSA-N

61463-67-0
Ethanol, 2-[(6-bromo-3-chloro-5-nitropyrazinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-bromo-3-chloro-5-nitropyrazin-2-yl)amino]ethanol | CAS Registry Number: 89407-82-9
Synonyms: ACMC-20llqr, CTK2J6363

Molecular Formula: C6H6BrClN4O3Molecular Weight: 297.493840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DCZUDXXZBCIMHT-UHFFFAOYSA-N

89407-82-9
ETHANOL, 2-[(6-BROMOHEXYL)PHENYLAMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(6-bromohexyl)anilino]ethanol | CAS Registry Number: 866324-81-4
Synonyms: CTK2I3271, Ethanol, 2-[(6-bromohexyl)phenylamino]-

Molecular Formula: C14H22BrNOMolecular Weight: 300.234580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDQGKWMRCSWFRJ-UHFFFAOYSA-N

866324-81-4
Ethanol, 2-[(6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 136257-16-4
Synonyms: KB-266452, 1h-pyrrolo[2,3-b]pyridine-3-carboxamide,2-hydroxy-n-phenyl-

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WYHXPXZZWNMULJ-UHFFFAOYSA-N

136257-16-4
Ethanol, 2-[(6-chloro-2-pyridinyl)oxy]- (8 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropyridin-2-yl)oxyethanol | CAS Registry Number: 104472-98-2
Synonyms: ACMC-20m78z, CTK0D8017, AKOS012896201

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHJOXXXGCKSNMB-UHFFFAOYSA-N

104472-98-2
Ethanol, 2-[(6-chloro-3-pyridazinyl)amino]-, monohydrochloride (0 suppliers)89203-27-0
Ethanol, 2-[(6-methoxy-4-pyrimidinyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-methoxypyrimidin-4-yl)amino]ethanol | CAS Registry Number: 61667-10-5
Synonyms: CTK2D5142, AKOS014776620

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZRCSKTZGHXEMS-UHFFFAOYSA-N

61667-10-5
Ethanol, 2-[(6-methyl-2-morpholinyl)methoxy]- (0 suppliers)1692386-51-8
Ethanol, 2-[(6-nitro-2-benzothiazolyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 78290-85-4
Synonyms: Oprea1_247261, CHEMBL1213038, CTK2G5517

Molecular Formula: C9H9N3O3SMolecular Weight: 239.251060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VDOWYVHDYDSPSX-UHFFFAOYSA-N

78290-85-4
Ethanol, 2-[(7-amino-1-hydroxy-1H-indazol-4-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(5,6-diaminoindazol-1-yl)oxyethanol | CAS Registry Number: 877471-80-2
Synonyms: AGN-PC-0IBWSQ, SCHEMBL4955203, 2-(5,6-diamino-indazol-1-yloxy)-ethanol, KB-272191, ethanol,2-[(5,6-diamino-1h-indazol-1-yl)oxy]-, Ethanol, 2-[(5,6-diamino-1H-indazol-1-yl)oxy]-

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GLDDQLAOGSHINW-UHFFFAOYSA-N

877471-80-2
Ethanol, 2-[(7-amino-1-methoxy-1H-indazol-4-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 1-N-benzylindazole-1,5,6-triamine | CAS Registry Number: 877471-88-0
Synonyms: AGN-PC-0IBX67, SCHEMBL4956605, 1H-Indazole-1,5,6-triamine, N1-(phenylmethyl)-

Molecular Formula: C14H15N5Molecular Weight: 253.302400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GQSPBJBBTWNBHC-UHFFFAOYSA-N

877471-88-0
Ethanol, 2-[(7-amino-1H-indazol-1-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-4-methoxycarbonyl-1H-indazole-3-carboxylic acid | CAS Registry Number: 885518-65-0
Synonyms: 6-Bromo-4-methoxycarbonyl-1H-indazole-3-carboxylic acid, AGN-PC-04Q56C, KB-262781, 1h-indazole-3,4-dicarboxylic acid,6-bromo-,4-methyl ester

Molecular Formula: C10H7BrN2O4Molecular Weight: 299.077580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDBOKBAXVCRVLH-UHFFFAOYSA-N

885518-65-0
Ethanol, 2-[(7-amino-2-naphthalenyl)sulfonyl]-, hydrogen sulfate (ester) (1 supplier)62158-72-9
Ethanol, 2-[(7-aminoheptyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(7-aminoheptylamino)ethanol | CAS Registry Number: 62578-25-0
Synonyms: CTK2B6926

Molecular Formula: C9H22N2OMolecular Weight: 174.283780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JLOABVOYQJTWDV-UHFFFAOYSA-N

62578-25-0
Ethanol, 2-[(7-chloro-2-dibenzofuranyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(7-chlorodibenzofuran-2-yl)oxyethanol | CAS Registry Number: 83723-82-4
Synonyms: AGN-PC-00KVH3, CTK3D1418

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBYDMZCBKZCLNV-UHFFFAOYSA-N

83723-82-4
Ethanol, 2-[(7-chloro-5-phenyl-1H-1,3,4-benzotriazepin-2-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(7-chloro-5-phenyl-4H-1,3,4-benzotriazepin-2-yl)amino]ethanol | CAS Registry Number: 105448-19-9
Synonyms: ACMC-20m8ah, AGN-PC-00NH7A, CTK0G5467, 2-[(7-chloro-5-phenyl-4H-1,3,4-benzotriazepin-2-yl)amino]ethanol

Molecular Formula: C16H15ClN4OMolecular Weight: 314.769500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NXVDZFGAUILQFW-UHFFFAOYSA-N

105448-19-9
Ethanol, 2-[(7-methoxy-1H-pyrazolo[4,3-b]pyridin-3-yl)methoxy]- (6 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1363380-64-6
Synonyms: 4-FLUORO-6-AZAINDOLE, AKOS022719046, 1h-pyrrolo[2,3-c]pyridine,4-fluoro-, PB37419, KB-266508, Q-3933

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCEHYFFOPVMPKB-UHFFFAOYSA-N

1363380-64-6
Ethanol, 2-[(7-methyl-1,4-dioxepan-5-yl)oxy]-, cis- (0 suppliers)96424-45-2
Ethanol, 2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)oxy]ethanol | CAS Registry Number: 66770-00-1
Synonyms: AGN-PC-0CWBQN, CTK1H9380

Molecular Formula: C8H7N3O5Molecular Weight: 225.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OCYYQIDPANXDEN-UHFFFAOYSA-N

66770-00-1
Ethanol, 2-[(7-nitro-3-oxido-2,1,3-benzoxadiazol-4-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)oxy]ethanol | CAS Registry Number: 66770-02-3
Synonyms: CTK1H9379

Molecular Formula: C8H7N3O6Molecular Weight: 241.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HWYZJIMJAMPWLP-UHFFFAOYSA-N

66770-02-3
Ethanol, 2-[(8-amino[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(8-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol | CAS Registry Number: 88713-45-5
Synonyms: ACMC-20ld7n, CTK3A7219

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXOXMGXGVYTNTD-UHFFFAOYSA-N

88713-45-5
Ethanol, 2-[(8-amino[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]-,benzoate (ester) (0 suppliers)88713-44-4
Ethanol, 2-[(8-methoxy-1,4-dioxaspiro[4.5]deca-6,9-dien-8-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(8-methoxy-1,4-dioxaspiro[4.5]deca-6,9-dien-8-yl)oxy]ethanol | CAS Registry Number: 55426-93-2
Synonyms: CTK1E2583

Molecular Formula: C11H16O5Molecular Weight: 228.241740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKQDTYAJKNBXRR-UHFFFAOYSA-N

55426-93-2
Ethanol, 2-[(aminomethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(aminomethylamino)ethanol | CAS Registry Number: 61413-47-6
Synonyms: AGN-PC-02OILQ, CTK2E0570

Molecular Formula: C3H10N2OMolecular Weight: 90.124300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NWTYCFFQLWYXHG-UHFFFAOYSA-N

61413-47-6
Ethanol, 2-[(aminophenyl)sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)91754-82-4
Ethanol, 2-[(azidomethyl)thio]-, acetate (ester) (0 suppliers)827603-50-9
Ethanol, 2-[(chloromethyl)thio]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(chloromethylsulfanyl)ethanol | CAS Registry Number: 59278-05-6
Synonyms: CTK1E7773

Molecular Formula: C5H11ClO3SMolecular Weight: 186.657040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFLUPXSOWOEZQT-UHFFFAOYSA-N

59278-05-6
ETHANOL, 2-[(CYCLOPROPYLMETHYL)[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 821777-29-1
Synonyms: Ethanol, 2-[(cyclopropylmethyl)[4-nitro-3-(trifluoromethyl)phenyl]amino]-, SureCN3046313, AGN-PC-004W1M, CTK3E1867

Molecular Formula: C13H15F3N2O3Molecular Weight: 304.265010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QBJFPKOVBFQYIU-UHFFFAOYSA-N

821777-29-1
Ethanol, 2-[(cyclopropylmethyl)ethylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[cyclopropylmethyl(ethyl)amino]ethanol | CAS Registry Number: 62480-32-4
Synonyms: SureCN11762546, CTK2B9055, AKOS011297036

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPGUEDSWRRXYGD-UHFFFAOYSA-N

62480-32-4
Ethanol, 2-[(diphenylmethyl)methylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[benzhydryl(methyl)amino]ethanol | CAS Registry Number: 101286-71-9
Synonyms: 2-[(diphenylmethyl)(methyl)amino]ethanol, 2-(BENZHYDRYL-METHYL-AMINO)ETHANOL, 63765-72-0, NSC26898, AC1Q7CVN, ACMC-20co85, AC1L5L5M, SureCN7981758, CTK0G8321, 2-[benzhydryl(methyl)amino]ethanol, AR-1D6214, NSC-26898, AG-J-76311, KB-223654

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEKHSCVXJBSBJC-UHFFFAOYSA-N

101286-71-9
Ethanol, 2-[(diphenylmethyl)methylamino]-, 1-methanesulfonate (0 suppliers)922521-41-3
Ethanol, 2-[(heptadecafluorooctyl)oxy]-, hydrogen phosphate (0 suppliers)141573-87-7
Ethanol, 2-[(heptafluorobutenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,3,3,4,4,4-heptafluorobut-1-enylsulfanyl)ethanol | CAS Registry Number: 112783-42-3
Synonyms: ACMC-20mgzm, CTK0D0999

Molecular Formula: C6H5F7OSMolecular Weight: 258.157122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ILPCXPXAQAIHDP-UHFFFAOYSA-N

112783-42-3
Ethanol, 2-[(hexyloxy)methoxy]-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-(hexoxymethoxy)ethanol | CAS Registry Number: 62254-46-0
Synonyms: CTK2C3847

Molecular Formula: C16H26O5Molecular Weight: 298.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSCVVEMPVUHAPJ-UHFFFAOYSA-N

62254-46-0
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