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CHEMICAL products beginning with : E
13301 to 13350 of 54145 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-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]ethanol | CAS Registry Number: 64887-39-4
Synonyms: CTK1I4012, AKOS004119480

Molecular Formula: C5H8ClN5OMolecular Weight: 189.602920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: REXCLWKJLFTPJC-UHFFFAOYSA-N

64887-39-4
Ethanol, 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethanol | CAS Registry Number: 106224-39-9
Synonyms: ACMC-20m9ve, CTK0G3608

Molecular Formula: C6H11N5OMolecular Weight: 169.184440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KNFYMWFWDPBJBG-UHFFFAOYSA-N

106224-39-9
Ethanol, 2-[(4-aminomethoxyphenyl)sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)88120-24-5
Ethanol, 2-[(4-aminomethylphenyl)sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)88143-63-9
Ethanol, 2-[(4-aminophenyl)methylamino]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)methylamino]ethanol | CAS Registry Number: 17625-86-4
Synonyms: SureCN6081998, CTK0E3792

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UVLGQPYLXCWGBY-UHFFFAOYSA-N

17625-86-4
Ethanol, 2-[(4-azido-2-nitrophenyl)amino]-, dihydrogen phosphate(ester) (0 suppliers)70187-35-8
ETHANOL, 2-[(4-AZIDO-3-CHLOROPHENYL)METHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-azido-3-chlorophenyl)methoxy]ethanol | CAS Registry Number: 193887-75-1
Synonyms: CTK0A1101, Ethanol, 2-[(4-azido-3-chlorophenyl)methoxy]-

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.647600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEBJIBVPGROOLB-UHFFFAOYSA-N

193887-75-1
Ethanol, 2-[(4-azidophenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-azidoanilino)ethanol | CAS Registry Number: 113402-88-3
Synonyms: ACMC-20mi4u, CTK0C9703

Molecular Formula: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLACFTUHMFSTAZ-UHFFFAOYSA-N

113402-88-3
Ethanol, 2-[(4-azidophenyl)ethylamino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-azidophenyl)ethylamino]ethanol | CAS Registry Number: 112258-99-8
Synonyms: ACMC-20mfvv, CTK0D2238

Molecular Formula: C10H14N4OMolecular Weight: 206.244360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSYPEJJXBBBGEB-UHFFFAOYSA-N

112258-99-8
ETHANOL, 2-[(4-BROMOPHENYL)METHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methoxy]ethanol | CAS Registry Number: 400837-92-5
Synonyms: SureCN4222448, CTK1D4802, Ethanol, 2-[(4-bromophenyl)methoxy]-

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

InChIKey: LLQTUWZOWFAZCE-UHFFFAOYSA-N

400837-92-5
Ethanol, 2-[(4-chloro-2-nitrophenyl)methylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chloro-2-nitrophenyl)methylamino]ethanol | CAS Registry Number: 103748-12-5
Synonyms: ACMC-20m6kc, CTK0G6820, AKOS011380176

Molecular Formula: C9H11ClN2O3Molecular Weight: 230.648240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDNRGIQZXKMDGY-UHFFFAOYSA-N

103748-12-5
Ethanol, 2-[(4-chloro-3-nitrophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-3-nitroanilino)ethanol | CAS Registry Number: 24008-49-9
Synonyms: SureCN8335461, CTK0I7644

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSBODLBYYSHQCC-UHFFFAOYSA-N

24008-49-9
Ethanol, 2-[(4-chlorophenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloroanilino)ethanol | CAS Registry Number: 2933-81-5
Synonyms: 2-(4-Chloroanilino)ethanol, 2-(4-Chloro-phenylamino)-ethanol, AC1LBRNK, BAS 00470376, Oprea1_015181, Oprea1_156053, MLS000077169, SCHEMBL296404, 2-(4-Chloroanilino)ethanol #, CHEMBL1705765, FRJSZCNBYVMOTD-UHFFFAOYSA-N, 2-[(4-chlorophenyl)amino]ethanol, HMS1675O12, HMS2185M17, ZINC3210880, Ethanol, 2-(4-chlorophenyl)amino-, STL497887, AKOS000254390, MCULE-5179171912, SC-51269

Molecular Formula: C8H10ClNOMolecular Weight: 171.624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRJSZCNBYVMOTD-UHFFFAOYSA-N

2933-81-5
Ethanol, 2-[(4-chlorophenyl)sulfonyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonylethanol | CAS Registry Number: 35847-95-1
Synonyms: 2-[(4-chlorobenzene)sulfonyl]ethan-1-ol, AC1Q7DAN, AGN-PC-00NSD1, SureCN5664200, CTK1B6669, MolPort-012-088-299, ZINC34140216, AKOS009590445, EN300-66011

Molecular Formula: C8H9ClO3SMolecular Weight: 220.673260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PERNWOCEJUZDKC-UHFFFAOYSA-N

35847-95-1
ETHANOL, 2-[(4-CHLOROTETRAHYDRO-2,5-DIMETHOXY-3-FURANYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2,5-dimethoxyoxolan-3-yl)oxyethanol | CAS Registry Number: 872619-75-5
Synonyms: CTK3C5089, Ethanol, 2-[(4-chlorotetrahydro-2,5-dimethoxy-3-furanyl)oxy]-

Molecular Formula: C8H15ClO5Molecular Weight: 226.654700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLLQMAIUOSOVPM-UHFFFAOYSA-N

872619-75-5
Ethanol, 2-[(4-ethenyl-3-methyl-3-cyclohexen-1-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethenyl-3-methylcyclohex-3-en-1-yl)oxyethanol | CAS Registry Number: 89654-07-9
Synonyms: ACMC-20loug, AGN-PC-00LI40, CTK2J2500, 2-[(3-methyl-4-vinyl-3-cyclohexen-1-yl)oxy]ethanol, 2-[(3-methyl-4-vinyl-1-cyclohex-3-enyl)oxy]-ethanol

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSXDASFSMNUHLA-UHFFFAOYSA-N

89654-07-9
Ethanol, 2-[(4-ethenylphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-ethenylphenyl)methoxy]ethanol | CAS Registry Number: 91970-02-4
Synonyms: ACMC-20lv9n, SureCN1270753, CTK3G3260

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRIKGOJOMKHZLV-UHFFFAOYSA-N

91970-02-4
ETHANOL, 2-[(4-ETHENYLPHENYL)SULFONYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-ethenylphenyl)sulfonylethanol | CAS Registry Number: 700870-27-5
Synonyms: SureCN3107979, CTK2H5332, Ethanol, 2-[(4-ethenylphenyl)sulfonyl]-

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGYOODZFEGMEQX-UHFFFAOYSA-N

700870-27-5
Ethanol, 2-[(4-fluorophenyl)amino]- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoroanilino)ethanol | CAS Registry Number: 702-17-0
Synonyms: 2-(4-Fluoro-phenylamino)-ethanol, SureCN295193, 2-(4-fluorophenylamino)-ethanol, CTK2G3081, AKOS000254154, AM101162, KB-14945

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFBNXQAXKXXLJT-UHFFFAOYSA-N

702-17-0
Ethanol, 2-[(4-methoxyphenyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyanilino)ethanol | CAS Registry Number: 2933-77-9
Synonyms: SureCN4061071, CTK0J1373, AKOS000258496

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

InChIKey: AWTLUMCKTGWXNY-UHFFFAOYSA-N

2933-77-9
Ethanol, 2-[(4-methoxyphenyl)telluro]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)tellanylethanol | CAS Registry Number: 138642-25-8
Synonyms: ACMC-20mxwe, CTK0B7920

Molecular Formula: C9H12O2TeMolecular Weight: 279.790380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYWBGUVRKNQPJB-UHFFFAOYSA-N

138642-25-8
Ethanol, 2-[(4-methoxyphenyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfanylethanol | CAS Registry Number: 13290-19-2
Synonyms: ST51042016, ZINC02074681, AC1LWPTM, SureCN7207997, CTK0F4911, 2-(4-methoxyphenyl)sulfanylethanol, 2-(4-methoxyphenylthio)ethan-1-ol, AKOS009076189

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

InChIKey: UUIPIUXSQULNPE-UHFFFAOYSA-N

13290-19-2
Ethanol, 2-[(4-methylphenyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfinylethanol | CAS Registry Number: 87943-26-8
Synonyms: CTK3C0838

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

InChIKey: SLYNYMYUQSNHOM-UHFFFAOYSA-N

87943-26-8
Ethanol, 2-[(4-methylphenyl)sulfinyl]-, 1-acetate (1 supplier)918403-98-2
Ethanol, 2-[(4-nitrophenyl)amino]-, acetate (ester) (0 suppliers)70320-93-3
Ethanol, 2-[(4-nitrophenyl)amino]-, methanesulfonate (ester) (4 suppliers)
Compound Structure IUPAC Name: 2-(4-nitroanilino)ethyl methanesulfonate | CAS Registry Number: 100418-51-7
Synonyms: NSC100773, AC1L6D21, SCHEMBL10805478, CTK5I3283, MolPort-035-783-710, N-(2-mesyloxyethyl)-4-nitroaniline, NSC-100773, 2-(4-nitroanilino)ethyl methanesulfonate, 2-[(4-nitrophenyl)amino]ethyl methanesulfonate

Molecular Formula: C9H12N2O5SMolecular Weight: 260.266980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YKTPZHLIRGSOOQ-UHFFFAOYSA-N

100418-51-7
Ethanol, 2-[(5,6,6-trichloro-5-hexenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(5,6,6-trichlorohex-5-enoxy)ethanol | CAS Registry Number: 61808-91-1
Synonyms: CTK2D1849

Molecular Formula: C8H13Cl3O2Molecular Weight: 247.546620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQTHEGJOLCFNIB-UHFFFAOYSA-N

61808-91-1
Ethanol, 2-[(5,6,7,8-tetrahydro-2-naphthalenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfanyl)ethanol | CAS Registry Number: 24926-84-9
Synonyms: CTK0I7104

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWEJSQVZBYBLIX-UHFFFAOYSA-N

24926-84-9
Ethanol, 2-[(5,6-diamino-1H-indazol-1-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: (7-nitro-1H-indazol-5-yl)methanol | CAS Registry Number: 1352904-82-5
Synonyms: 1h-indazole-5-methanol,7-nitro-, KB-263469

Molecular Formula: C8H7N3O3Molecular Weight: 193.159480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILKVULJORWJGNQ-UHFFFAOYSA-N

1352904-82-5
Ethanol, 2-[(5,6-diamino-1H-indazol-1-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 7-iodo-5-methyl-1H-indazole | CAS Registry Number: 1360900-53-3
Synonyms: 1h-indazole,7-iodo-5-methyl-, KB-262597

Molecular Formula: C8H7IN2Molecular Weight: 258.059050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YONMWVOVAGTTBH-UHFFFAOYSA-N

1360900-53-3
Ethanol, 2-[(5-amino-1H-pyrazolo[4,3-b]pyridin-3-yl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1H-pyrrolo[2,3-c]pyridin-4-ylmethanol | CAS Registry Number: 1352395-31-3
Synonyms: 4-methoxy, 6-azaindole, KB-44496, (1h-pyrrolo[2,3-c]pyridin-4-yl)methanol

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSNYCVDTCVBBAT-UHFFFAOYSA-N

1352395-31-3
Ethanol, 2-[(5-amino-2,2-diethyl-3(2H)-furanylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-amino-2,2-diethylfuran-3-ylidene)amino]ethanol | CAS Registry Number: 89376-07-8
Synonyms: ACMC-20llfn, AGN-PC-00L08E, CTK2J6739

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUAAOPNHHFEYSU-UHFFFAOYSA-N

89376-07-8
Ethanol, 2-[(5-amino-2-ethyl-2-methyl-3(2H)-furanylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-amino-2-ethyl-2-methylfuran-3-ylidene)amino]ethanol | CAS Registry Number: 89376-02-3
Synonyms: ACMC-20llfi, AGN-PC-00L08D, CTK2J6744

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNPCZJXEUAVTTB-UHFFFAOYSA-N

89376-02-3
Ethanol, 2-[(5-amino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-aminotriazolo[4,5-d]pyrimidin-3-yl)methoxy]ethanol | CAS Registry Number: 63590-61-4
Synonyms: CTK1I6372

Molecular Formula: C7H10N6O2Molecular Weight: 210.193300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DKXDLMZLOIOPFF-UHFFFAOYSA-N

63590-61-4
Ethanol, 2-[(5-chloro[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hexylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-(5-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hexylamino]ethanol | CAS Registry Number: 101071-71-0
Synonyms: ACMC-20m44f, CTK0G8469

Molecular Formula: C13H20ClN5OMolecular Weight: 297.783800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PFGGDBMKCTVPDY-UHFFFAOYSA-N

101071-71-0
ETHANOL, 2-[(5-METHYL-1H-1,2,4-TRIAZOL-3-YL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanol | CAS Registry Number: 646534-23-8
Synonyms: Ethanol, 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-, AGN-PC-00YUXU, Ambcb9189365, CTK2A4127, MolPort-002-888-323, MolPort-008-389-427, MolPort-011-977-023, STL264272, ZINC18039857, AKOS003678392, AKOS015994425, MCULE-1680818030, RS-0280, 2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanol, 2-[(3-methyl-1H-1,2,4-triazol-5-yl)sulfanyl]-1-ethanol

Molecular Formula: C5H9N3OSMolecular Weight: 159.209460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDWULDMXKCBNBT-UHFFFAOYSA-N

646534-23-8
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 (2 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]- (1 supplier)
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]- (2 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]- (1 supplier)
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]- (2 suppliers)
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]- (2 suppliers)
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
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