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CHEMICAL products beginning with : E
17551 to 17600 of 78294 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-[(2,6-DI-1-PYRROLIDINYL-4-PYRIMIDINYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]ethanol | CAS Registry Number: 157014-18-1
Synonyms: AGN-PC-00PJE0, SureCN9215848, CTK4C9238, AG-E-05955, 2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]ethanol

Molecular Formula: C14H23N5OMolecular Weight: 277.365320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WLJMHEGOFBHPHD-UHFFFAOYSA-N

157014-18-1
Ethanol, 2-[(2,6-dichloro-4-nitrophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dichloro-4-nitroanilino)ethanol | CAS Registry Number: 101259-33-0
Synonyms: ACMC-20m4ba, CTK0D9689

Molecular Formula: C8H8Cl2N2O3Molecular Weight: 251.066720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTSBATNICSVYPP-UHFFFAOYSA-N

101259-33-0
Ethanol, 2-[(2,6-dichlorophenyl)Methoxy]- (12 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]ethanol | CAS Registry Number: 85309-91-7
Synonyms: 2-(2,6-dichlorobenzyloxy)ethanol, SCHEMBL925766, MCVIDUDFKDIJMZ-UHFFFAOYSA-N, CS-M2590, DA-02664, Ethanol, 2-[(2,6-dichlorophenyl)methoxy]-

Molecular Formula: C9H10Cl2O2Molecular Weight: 221.080500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCVIDUDFKDIJMZ-UHFFFAOYSA-N

85309-91-7
Ethanol, 2-[(2,6-dimethylphenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)ethanol | CAS Registry Number: 3046-95-5
Synonyms: SureCN1004807, AGN-PC-0090KY, CTK1B3308, AKOS011616483

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVXMYUXQFJULLQ-UHFFFAOYSA-N

3046-95-5
Ethanol, 2-[(2,6-dimethylphenyl)thio]- (6 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenyl)sulfanylethanol | CAS Registry Number: 65320-76-5
Synonyms: ZINC02511112, AC1MBYM2, SureCN11338980, MolPort-000-154-909, 2-(2,6-dimethylphenyl)sulfanylethanol, AKOS006278923, FS-1601, FT-0693278, 2-[(2,6-dimethylphenyl)sulfanyl]ethan-1-ol, 3B3-010620

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCJXICAXYGBKOW-UHFFFAOYSA-N

65320-76-5
Ethanol, 2-[(2-amino-2-phenylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-2-phenylethyl)amino]ethanol | CAS Registry Number: 69680-71-3
Synonyms: SureCN11221314, CTK1H5351

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVGVASCLFUVXIS-UHFFFAOYSA-N

69680-71-3
Ethanol, 2-[(2-amino-5-nitrophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-5-nitrophenyl)sulfonylethanol | CAS Registry Number: 100377-83-1
Synonyms: ACMC-20m3fp, AGN-PC-00NGN2, SureCN9877593, CTK0G8889

Molecular Formula: C8H10N2O5SMolecular Weight: 246.240400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IOGPECJEONFHMI-UHFFFAOYSA-N

100377-83-1
Ethanol, 2-[(2-amino-6-fluoro-9H-purin-9-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-6-fluoropurin-9-yl)methoxy]ethanol | CAS Registry Number: 158012-47-6
Synonyms: CHEMBL24882, CTK0B0382

Molecular Formula: C8H10FN5O2Molecular Weight: 227.195703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XNIAXCAXAFJANK-UHFFFAOYSA-N

158012-47-6
ETHANOL, 2-[(2-AMINO-6-METHOXY-9H-PURIN-9-YL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-6-methoxypurin-9-yl)methoxy]ethanol | CAS Registry Number: 876373-81-8
Synonyms: CTK2I2286, Ethanol, 2-[(2-amino-6-methoxy-9H-purin-9-yl)methoxy]-

Molecular Formula: C9H13N5O3Molecular Weight: 239.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PMNMTPDPTCQUJU-UHFFFAOYSA-N

876373-81-8
Ethanol, 2-[(2-amino-7H-purin-7-yl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminopurin-7-yl)methoxy]ethanol | CAS Registry Number: 114810-83-2
Synonyms: ACMC-20mku1, CTK0C6701

Molecular Formula: C8H11N5O2Molecular Weight: 209.205240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CNZFXDSUBCWQHC-UHFFFAOYSA-N

114810-83-2
Ethanol, 2-[(2-aminoethyl)(4-nitrophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[N-(2-aminoethyl)-4-nitroanilino]ethanol | CAS Registry Number: 73010-41-0
Synonyms: SureCN10938466, CTK2H1865

Molecular Formula: C10H15N3O3Molecular Weight: 225.244400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QYSNHGXSJJHUGV-UHFFFAOYSA-N

73010-41-0
Ethanol, 2-[(2-aminoethyl)ethylamino]- (9 suppliers)
Compound Structure IUPAC Name: 2-[2-aminoethyl(ethyl)amino]ethanol | CAS Registry Number: 5753-48-0
Synonyms: CTK1F1805, AKOS010208049

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUIXOJJCTJVSBX-UHFFFAOYSA-N

5753-48-0
Ethanol, 2-[(2-aminoethyl)sulfonyl]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethylsulfonyl)ethanol;hydrochloride | CAS Registry Number: 142604-14-6
Synonyms: ACMC-20n1mm, CTK0B5749

Molecular Formula: C4H12ClNO3SMolecular Weight: 189.660980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLWWIAKVTMXHRU-UHFFFAOYSA-N

142604-14-6
Ethanol, 2-[(2-aminophenyl)sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)81092-83-3
Ethanol, 2-[(2-aminopropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminopropylamino)ethanol | CAS Registry Number: 35365-87-8
Synonyms: CTK1B0614, AKOS006361468

Molecular Formula: C5H14N2OMolecular Weight: 118.177460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XALTWITXELVMHP-UHFFFAOYSA-N

35365-87-8
Ethanol, 2-[(2-Bromo-3-Pyridinyl)oxy]- (11 suppliers)
Compound Structure IUPAC Name: 2-(2-bromopyridin-3-yl)oxyethanol | CAS Registry Number: 313657-71-5
Synonyms: 2-(2-BROMOPYRIDIN-3-YLOXY)ETHANOL, AKOS013267314, 2-((2-Bromopyridin-3-yl)oxy)ethanol, 2-(2-Bromo-pyridin-3-yloxy)-ethanol, AK136689, KB-13942, A5682, I02-2819, I02-2821

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

InChIKey: DRJPSPBRRPBIIU-UHFFFAOYSA-N

313657-71-5
Ethanol, 2-[(2-bromoethyl)amino]-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromoethylamino)ethanol;hydrobromide | CAS Registry Number: 138170-94-2
Synonyms: ACMC-20mx8w, CTK0F3199

Molecular Formula: C4H11Br2NOMolecular Weight: 248.944240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVTGHYXFDFVVPJ-UHFFFAOYSA-N

138170-94-2
Ethanol, 2-[(2-bromoethyl)dithio]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethyldisulfanyl)ethanol | CAS Registry Number: 113398-38-2
Synonyms: AC1LBUOC, ACMC-20mi4a, CTK0G1253, 2-(2-bromoethyldisulfanyl)ethanol, 2-[(2-Bromoethyl)disulfanyl]ethanol

Molecular Formula: C4H9BrOS2Molecular Weight: 217.147660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQGQKJJGTYDWRN-UHFFFAOYSA-N

113398-38-2
Ethanol, 2-[(2-bromophenyl)amino]- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoanilino)ethanol | CAS Registry Number: 87762-20-7
Synonyms: 2-(2-Bromo-phenylamino)-ethanol, SureCN5962621, 2-(2-bromophenylamino)-ethanol, CTK3C1938, AKOS000253943, AM101450, KB-13937

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFAZPFCJTBVZLC-UHFFFAOYSA-N

87762-20-7
Ethanol, 2-[(2-chloro-1,1,2-trifluoroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-1,1,2-trifluoroethyl)sulfanylethanol | CAS Registry Number: 380-49-4
Synonyms: CTK1B5190

Molecular Formula: C4H6ClF3OSMolecular Weight: 194.603050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CICJMKSWJNAWLP-UHFFFAOYSA-N

380-49-4
Ethanol, 2-[(2-chloro-2-cyclohepten-1-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorocyclohept-2-en-1-yl)oxyethanol | CAS Registry Number: 61692-14-6
Synonyms: CTK2D4555

Molecular Formula: C9H15ClO2Molecular Weight: 190.667200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNVCQLGFODKKDQ-UHFFFAOYSA-N

61692-14-6
Ethanol, 2-[(2-chloro-5-nitrophenyl)sulfonyl]-, hydrogen sulfate (ester) (0 suppliers)111989-72-1
Ethanol, 2-[(2-chloro-6-methyl-3-nitro-4-pyridinyl)(1-propylbutyl)amino]-,1-acetate (0 suppliers)917951-44-1
Ethanol, 2-[(2-chloroethyl)amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethylamino)ethanol | CAS Registry Number: 3890-98-0
Synonyms: AC1L9AEM, NCIOpen2_000359, 2-(2-chloroethylamino)ethanol, CTK1B4525, AKOS006352098

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKOGEYINHLFAEA-UHFFFAOYSA-N

3890-98-0
Ethanol, 2-[(2-Ethoxy-3-Pyridinyl)oxy]- (10 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxypyridin-3-yl)oxyethanol | CAS Registry Number: 313657-94-2
Synonyms: 2-(2-ETHOXYPYRIDIN-3-YLOXY)ETHANOL, SureCN236730, AGN-PC-00AN3E, AKOS015892067, 2-((2-Ethoxypyridin-3-yl)oxy)ethanol, 2-(2-Ethoxy-pyridin-3-yloxy)-ethanol, AK136688, KB-14035, 2-[(2-ethoxypyridin-3-yl)oxy]ethan-1-ol, Ethanol, 2-[(2-ethoxy-3-pyridinyl)oxy]-, A5685, I02-2822

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDWGWYLEOMBXHW-UHFFFAOYSA-N

313657-94-2
Ethanol, 2-[(2-ethylcyclopentylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-ethylcyclopentylidene)amino]ethanol | CAS Registry Number: 89241-30-5
Synonyms: ACMC-20ljqb, CTK2J8874

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOXRLCDGIGAIAT-UHFFFAOYSA-N

89241-30-5
Ethanol, 2-[(2-ethylhexyl)oxy]-, phosphate, calcium salt (0 suppliers)401514-27-0
Ethanol, 2-[(2-fluoro-1,1-dimethylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-fluoro-2-methylpropan-2-yl)amino]ethanol | CAS Registry Number: 61591-89-7
Synonyms: CTK2D6731

Molecular Formula: C6H14FNOMolecular Weight: 135.179863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWCJFYVVDKQMRE-UHFFFAOYSA-N

61591-89-7
Ethanol, 2-[(2-hydrazinoethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydrazinylethylamino)ethanol | CAS Registry Number: 88303-65-5
Synonyms: AGN-PC-00MH4P, CTK3B4336, AKOS006345185

Molecular Formula: C4H13N3OMolecular Weight: 119.165520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GIFIYDUDNBESHK-UHFFFAOYSA-N

88303-65-5
ethanol, 2-[(2-hydroxy-3-phenylbenzyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyethylamino)methyl]-6-phenylphenol | CAS Registry Number: 5414-76-6
Synonyms: Ethanol, 2-[(2-hydroxy-3-phenylbenzyl)amino]-, MLS002638153, 2-[(2-hydroxyethylamino)methyl]-6-phenylphenol, NSC10619, AC1L5CDY, AC1Q79NP, CTK4J9763, HMS3080J05, AR-1I7668, NSC-10619, AG-J-64011, Ethanol, 2-[(3-phenylsalicyl)amino]-, SMR001547642

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YMNDAJYTDSUEQG-UHFFFAOYSA-N

5414-76-6
Ethanol, 2-[(2-hydroxyethyl)methylamino]-, 1-(dihydrogen phosphate) (0 suppliers)92072-08-7
Ethanol, 2-[(2-mercaptoethyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfanylethylsulfanyl)ethanol | CAS Registry Number: 98026-19-8
Synonyms: 2-(2-sulfanylethylsulfanyl)ethanol, AC1NQVLE, ACMC-20m1yo, CTK3F1791

Molecular Formula: C4H10OS2Molecular Weight: 138.251600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTEAFSPWXRCITQ-UHFFFAOYSA-N

98026-19-8
Ethanol, 2-[(2-methoxyethyl)(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(2-methoxyethyl)amino]ethanol | CAS Registry Number: 88150-70-3
Synonyms: CTK3B6942, AKOS011396736

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

InChIKey: NTWSKPYSTMBBSS-UHFFFAOYSA-N

88150-70-3
Ethanol, 2-[(2-methoxyethyl)nitrosoamino]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-(2-methoxyethyl)nitrous amide | CAS Registry Number: 63295-30-7
Synonyms: CTK1I7498

Molecular Formula: C5H12N2O3Molecular Weight: 148.160380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMJOZRWTXZSXSN-UHFFFAOYSA-N

63295-30-7
Ethanol, 2-[(2-methoxyethyl)phenylamino]-, acetate (ester) (0 suppliers)40947-71-5
Ethanol, 2-[(2-methyl-1,3-dioxan-5-yl)oxy]-, cis- (0 suppliers)89047-09-6
Ethanol, 2-[(2-methyl-1,3-dioxan-5-yl)oxy]-, trans- (0 suppliers)89047-10-9
Ethanol, 2-[(2-methyl-1,3-dioxolan-4-yl)methoxy]-, cis- (0 suppliers)89047-07-4
Ethanol, 2-[(2-methyl-1,3-dioxolan-4-yl)methoxy]-, trans- (0 suppliers)89047-08-5
Ethanol, 2-[(2-methyl-1-naphthalenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylnaphthalen-1-yl)amino]ethanol | CAS Registry Number: 69727-19-1
Synonyms: CTK1H5331

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLADPAAIILZBQD-UHFFFAOYSA-N

69727-19-1
Ethanol, 2-[(2-methyl-2-propenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enylamino)ethanol | CAS Registry Number: 19737-35-0
Synonyms: CTK0A0314, AKOS009060316

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBBGNLAWYWPIJZ-UHFFFAOYSA-N

19737-35-0
Ethanol, 2-[(2-Methyl-2-propenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enoxy)ethanol | CAS Registry Number: 5175-48-4
Synonyms: 2-(2-methylallyloxy)ethanol, SCHEMBL1326296, 2-[(2-Methylallyl)oxy]ethanol

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGZYNOXVRGBQKB-UHFFFAOYSA-N

5175-48-4
Ethanol, 2-[(2-methyl-2-propenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enylsulfanyl)ethanol | CAS Registry Number: 60154-79-2
Synonyms: AGN-PC-001XX2, CTK2F1290, AKOS009075624

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYCIWJSLUPOCLO-UHFFFAOYSA-N

60154-79-2
Ethanol, 2-[(2-methyl-4-nitrophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-4-nitroanilino)ethanol | CAS Registry Number: 60320-09-4
Synonyms: SureCN9682978, CTK2F0748, AKOS009351159

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQDYEOJMKPUBJU-UHFFFAOYSA-N

60320-09-4
Ethanol, 2-[(2-methylcyclohexyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylcyclohexyl)oxyethanol | CAS Registry Number: 68711-10-4
Synonyms: AGN-PC-00LI43, CTK1J1814, AKOS011043888

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAZHEMZBKAKHHK-UHFFFAOYSA-N

68711-10-4
Ethanol, 2-[(2-methylcyclopentylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylcyclopentylidene)amino]ethanol | CAS Registry Number: 89241-29-2
Synonyms: ACMC-20ljqa, CTK2J8875

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAJANYGVFUXAFW-UHFFFAOYSA-N

89241-29-2
Ethanol, 2-[(2-methylpropoxy)methoxy]-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-(2-methylpropoxymethoxy)ethanol | CAS Registry Number: 62254-44-8
Synonyms: CTK2C3849

Molecular Formula: C14H22O5Molecular Weight: 270.321480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSRBOCYREMAZKR-UHFFFAOYSA-N

62254-44-8
Ethanol, 2-[(2-methylpropylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylpropylideneamino)ethanol | CAS Registry Number: 95759-31-2
Synonyms: ACMC-20m08i, AGN-PC-00GIM3, CTK3G8746

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPTKOQWRCWBLPN-UHFFFAOYSA-N

95759-31-2
Ethanol, 2-[(2-methylpropylidene)amino]-, acetate (ester) (0 suppliers)114521-92-5
Ethanol, 2-[(2-nitro-1-naphthalenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-nitronaphthalen-1-yl)amino]ethanol | CAS Registry Number: 62225-51-8
Synonyms: CTK2C4562

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRULMGHENLLJCP-UHFFFAOYSA-N

62225-51-8
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