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CHEMICAL products beginning with : N
32301 to 32350 of 79421 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 [647] 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(DITHIOCARBOXY)ALANINE DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium 2-(sulfidocarbothioylamino)propanoate | CAS Registry Number: 75808-41-2
Synonyms: N-(Dithiocarboxy)alanine disodium salt, CID3033622, LS-16103, ALANINE, N-(DITHIOCARBOXY)-, DISODIUM SALT

Molecular Formula: C4H5NNa2O2S2Molecular Weight: 209.197540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJYUPOZNBKUBQK-UHFFFAOYSA-L

75808-41-2
N-(Dithiocarboxy)Sarcosine, Diammonium Salt (12 suppliers)
Compound Structure IUPAC Name: azane;2-[dithiocarboxy(methyl)amino]acetic acid | CAS Registry Number: 29664-09-3
Synonyms: CTK8G1316, AG-E-96682, N-(Dithiocarboxy)sarcosine Diammonium Salt, FT-0629277, Sarcosine,N-(dithiocarboxy)-, diammonium salt (8CI); Diammonium sarcosinedithiocarbamate

Molecular Formula: C4H13N3O2S2Molecular Weight: 199.294920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BNZQESGTMHPWNZ-UHFFFAOYSA-N

29664-09-3
N-(DITHIOCARBOXY)SARCOSINE,DISODIUM SALT,DIHYDRATE (7 suppliers)13442-87-0
N-(DL-2-BROMOPROPIONYL)-DL-ALANINE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-bromopropanoylamino)propanoic acid | CAS Registry Number: 31654-38-3
Synonyms: NSC60389, MolPort-001-766-275, CID97933, EINECS 250-752-0, NSC163099, N-(DL-2-Bromopropionyl)-DL-alanine, OR28048

Molecular Formula: C6H10BrNO3Molecular Weight: 224.052500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADQOGAQFIJCUCU-UHFFFAOYSA-N

31654-38-3
N-(dl-Bromo-4-Methylvaleryl)glycine (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromo-4-methylpentanoyl)amino]acetic acid | CAS Registry Number: 90154-56-6
Synonyms: NSC73474, MolPort-001-837-615, CID98063, EINECS 230-503-2, NSC163093, (1)-N-(2-Bromo-4-methyl-1-oxopentyl)-glycine, 7154-27-0

Molecular Formula: C8H14BrNO3Molecular Weight: 252.105660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTUKJDOWJCFIBV-UHFFFAOYSA-N

90154-56-6
N-(DODEC-2,4,6,8,10-PENTAENYLIDENE)-N-BUTYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E)-N-butyldodeca-2,4,6,8,10-pentaen-1-imine | CAS Registry Number: 62480-45-9
Synonyms: DP-BA, CID6440149, 1-Butanamine, N-2,4,6,8,10-dodecapentaenylidene-, N-(Dodec-2,4,6,8,10-pentaenylidene)-n-butylamine

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOLUCBDBHRQCTJ-RCUNUPDRSA-N

62480-45-9
N-(E)-(2,4-DINITROPHENYL)-L-LYSINE HCL (12 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2,4-dinitroanilino)hexanoic acid | CAS Registry Number: 14401-10-6
Synonyms: Epsilon-dnp-lysine, Dinitrophenyl-lysine, epsilon-Dinitrophenyllysine, epsilon-Dinitrophenylated-lysine, CHEBI:53078, epsilon-2,4-Dinitrophenol lysine, MolPort-001-789-129, AIDS019529, N(6)-(2,4-dinitrophenyl)lysine, AIDS-019529, CID85739, EINECS 238-366-0, Nepsilon-(2,4-Dinitrophenyl)-L-lysine, N6-(2,4-Dinitrophenyl)-L-lysine monohydrochloride

Molecular Formula: C12H16N4O6Molecular Weight: 312.278640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OFKKPUNNTZKBSR-UHFFFAOYSA-N

14401-10-6
N-(E)-3-(Tri-n-butylstannyl)-propen-1-yl-2-carbomethoxy-(4-chlorophenyl)tropane (1 supplier)155509-50-5
N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine (8 suppliers)
N-(E-Aminocaproyl)-B-L-Fucopyranosylamine (10 suppliers)
Compound Structure IUPAC Name: 6-amino-N-[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]hexanamide | CAS Registry Number: 35978-97-3
Synonyms: CTK8G1227, AG-F-25155, N-(e-Aminocaproyl)-b-L-fucopyranosylamine;, FT-0629279, N-(|A-Aminocaproyl)-|A-L-fucopyranosylamine, N-(epsilon-Aminocaproyl)-beta-L-fucopyranosylamine, 6-Amino-N-(6-deoxy-|A-L-galactopyranosyl Hexanamide

Molecular Formula: C12H24N2O5Molecular Weight: 276.329360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OCYKRQKYASNHPN-QXLODFHTSA-N

35978-97-3
N-(E-AMINOCAPROYL)-SS-D-GLUCOPYRANOSYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 6-amino-N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]hexanamide | CAS Registry Number: 63256-96-2
Synonyms: AC1N31M5, 6-amino-N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]hexanamide, N-(|A-Aminocaproyl)-|A-D-glucopyranosylamine

Molecular Formula: C12H24N2O6Molecular Weight: 292.328760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GVOQBSHXFHXTAO-UHFFFAOYSA-N

63256-96-2
N-(E-Maleimidocaproyloxy)sulphosuccinimide (1 supplier)
N-(E-N-BENZYLOXYCARBONYLAMINO)CAPROYL)-B-D-GALACTOPYRANOSYLAMINE (10 suppliers)
Compound Structure IUPAC Name: benzyl N-[6-oxo-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]hexyl]carbamate | CAS Registry Number: 38822-58-1
Synonyms: N-N-Benzyloxycarbonyl-|A-aminocaproyl-|A-D-galactopyranosylamine, [6-(|A-D-Galactopyranosylamino)-6-oxohexyl]carbamic Acid Phenylmethyl Ester, N-(|A-N-Benzyloxycarbonylamino)caproyl)-|A-D-galactopyranosylamine (contains approx 35% Ethanol)

Molecular Formula: C20H30N2O8Molecular Weight: 426.460800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YRKGECJVSSEXFG-FLYLVDQASA-N

38822-58-1
N-(E29),N-(E59)-BIS(METHYLSULFONYLETHOXYCARBONYL)PROINSULIN (4 suppliers)75301-50-7
N-(epsilon-Maleimidocaproyloxy)sulfosuccinimide (12 suppliers)
Compound Structure IUPAC Name: 1-[6-(2,5-dioxopyrrol-1-yl)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 103848-61-9
Synonyms: 1H-Pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, ACMC-20f82f, AC1N64RQ, BICL221, CTK4A2423, AG-B-33991, AG-D-15244, N-(E-Maleimidocaproyloxy)sulphosuccinimide, FT-0629280, 1-[6-(2,5-dioxopyrrol-1-yl)hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid, 3-Pyrrolidinesulfonicacid, 1-[[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-(9CI)

Molecular Formula: C14H16N2O9SMolecular Weight: 388.349840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NWHAVGHJSKQCHH-UHFFFAOYSA-N

103848-61-9
N-(ESTRADIOL-17SS-SUCCINYLAMINOHEXYL)-N-FLUORESCEINYL-THIOUREA (4 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 4-[6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexylamino]-4-oxobutanoate | CAS Registry Number: 78232-36-7
Synonyms: ESAFT, CID3080951, N-(Estradiol-17beta-succinylaminohexyl)-N'-fluoresceinyl-thiourea, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 17-(4-((6-((((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)amino)hexyl)amino)-4-oxobutanoate)

Molecular Formula: C49H53N3O9SMolecular Weight: 860.024820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YQSULOORPKVMQL-HYJFRMKFSA-N

78232-36-7
N-(ethanethioylcarbamoyl)-2-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(ethanethioylcarbamoyl)-2-methylbenzamide | CAS Registry Number: 58554-25-9
Synonyms: NSC264257, AC1MYGON, NSC-264257

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZYJDXHRQXQVQH-UHFFFAOYSA-N

58554-25-9
N-(ETHANETHIOYLCARBAMOYL)-4-METHYL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(ethanethioylcarbamoyl)-4-methylbenzamide | CAS Registry Number: 58554-20-4
Synonyms: NSC264262, CID5022572

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OTYGBQNBKIHLEK-UHFFFAOYSA-N

58554-20-4
N-(ethanethioylcarbamoyl)naphthalene-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(ethanethioylcarbamoyl)naphthalene-1-carboxamide | CAS Registry Number: 66843-74-1
Synonyms: NSC264252, AC1MN8SM, NSC-264252

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUDAXXOHOAWJBN-UHFFFAOYSA-N

66843-74-1
N-(ETHOXY-ETHYL-PHOSPHANYL)-N-ETHYL-ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[ethoxy(ethyl)phosphanyl]-N-ethylethanamine | CAS Registry Number: 59150-16-2
Synonyms: Phosphine, ethyl-ethoxy-(diethylamino)-, CID143596

Molecular Formula: C8H20NOPMolecular Weight: 177.224261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAHRICHTJWNNIC-UHFFFAOYSA-N

59150-16-2
N-(ETHOXY-ETHYLSULFANYL-PHOSPHORYL)-N-ETHYL-ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[ethoxy(ethylsulfanyl)phosphoryl]-N-ethylethanamine | CAS Registry Number: 25218-43-3
Synonyms: NSC133012, CID280838

Molecular Formula: C8H20NO2PSMolecular Weight: 225.288661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUDQLJGLGJYIRX-UHFFFAOYSA-N

25218-43-3
N-(ETHOXY-PHENYL-METHYLENE)-4-METHYLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-methylphenyl)sulfonylbenzenecarboximidate | CAS Registry Number: 22158-85-6
Synonyms: AC1LP30V, Oprea1_228831, CTK4E8790, ZINC18189138, AG-E-62098, ethyl N-(4-methylphenyl)sulfonylbenzenecarboximidate

Molecular Formula: C16H17NO3SMolecular Weight: 303.376080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSVAWZOKMGKFSH-UHFFFAOYSA-N

22158-85-6
N-(ETHOXYACETYL)DEACETYLTHIOCOLCHICINE (5 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 97043-02-2
Synonyms: Colchicine analog, Colchicine, 17-ethoxy-10-thio-, CHEBI:123048, NSC372485, N-(Ethoxyacetyl)deacetylthiocolchicine, CID84078, BRN 5655148, LS-9519, NCI60_003463, Acetamide, 2-ethoxy-N-(5,6,7,9-tetrahydro-10-(methylthio)-9-oxo-1,2,3-trimethoxybenzo(a)heptalen-7-yl)-, (S)-, 2-Ethoxy-N-(1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide, Acetamide, 2-ethoxy-N-[5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, (S)-

Molecular Formula: C24H29NO6SMolecular Weight: 459.555160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FQTHLSCRBAIBIC-KRWDZBQOSA-N

97043-02-2
N-(ethoxycarbonyl)-4-Ethoxycarbonyl-1-Methylpyrazole-5-Sulfonamide (12 suppliers)
Compound Structure IUPAC Name: ethyl 5-(ethoxycarbonylsulfamoyl)-1-methylpyrazole-4-carboxylate | CAS Registry Number: 159709-60-1
Synonyms: N-(ETHOXYCARBONYL)-4-ETHOXYCARBONYL-1-METHYLPYRAZOLE-5-SULFONAMIDE, CTK4D0191, AKOS015914739, AG-E-09109, I14-41925, 1H-Pyrazole-4-carboxylicacid, 5-[[(ethoxycarbonyl)amino]sulfonyl]-1-methyl-, ethyl ester

Molecular Formula: C10H15N3O6SMolecular Weight: 305.307600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FTFROPCAURDZIY-UHFFFAOYSA-N

159709-60-1
N-(Ethoxycarbonyl)-DL-alanine (3 suppliers)
N-(Ethoxycarbonyl)-L-Trp-Gly-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]acetate | CAS Registry Number: 21026-89-1

Molecular Formula: C17H21N3O5Molecular Weight: 347.371 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DHPRNXKGFFJTBU-AWEZNQCLSA-N

21026-89-1
N-(Ethoxycarbonyl)-L-Val-N6-(ethoxycarbonyl)-L-Lys-L-Val-O-(ethoxycarbonyl)-L-Tyr-L-Pro-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-(ethoxycarbonylamino)-2-[[(2S)-2-(ethoxycarbonylamino)-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-ethoxycarbonyloxyphenyl)propanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 21178-23-4

Molecular Formula: C40H62N6O13Molecular Weight: 834.965 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: HNZHUAXJXIGTQM-XDIGFQIYSA-N

21178-23-4
N-(ETHOXYCARBONYL)ANTHRANILIC (8 suppliers)
Compound Structure IUPAC Name: 2-(ethoxycarbonylamino)benzoic acid | CAS Registry Number: 41470-93-3
Synonyms: N-(Ethoxycarbonyl)anthranilic acid, 2-(ethoxycarbonylamino)benzoic acid, SBB043359, 2-[(ethoxycarbonyl)amino]benzoic acid, 2-Ethoxycarbonylamino-benzoic acid, AC1LETBA, Oprea1_325868, Oprea1_556247, SureCN10489819, CTK6F9577, MolPort-001-887-350, STK965922, AKOS000157657, AG-C-40251, MCULE-2925362014, BAS 01261725, ST50182287

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMFRUUXHDGHBJF-UHFFFAOYSA-N

41470-93-3
N-(ethoxycarbonyl)Pentanehydrazonic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (1Z)-N-ethoxycarbonylpentanehydrazonate | CAS Registry Number: 133690-79-6
Synonyms: Pentanehydrazonic acid, N-(ethoxycarbonyl)-, ethyl ester

Molecular Formula: C10H20N2O3Molecular Weight: 216.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCABISQJBAGJAY-LUAWRHEFSA-N

133690-79-6
N-(ethoxycarbonyl)Pentanimidic acid ethyl ester (1 supplier)83483-30-1
N-(Ethoxycarbonyl)Thiopropionamide (12 suppliers)
Compound Structure IUPAC Name: ethyl N-propanethioylcarbamate | CAS Registry Number: 59812-12-3
Synonyms: N-(Ethoxycarbonyl)thiopropionamide, Ethyl N-propanethioylcarbamate, AC1MTQJG, ethyl propanethioylcarbamate, CTK5B0534, AKOS006278037, AG-G-13499, (1-Thioxopropyl)carbamic Acid Ethyl Ester

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZKMJBWLRLQYTE-UHFFFAOYSA-N

59812-12-3
N-(Ethoxycarbonyl)tropinone (28 suppliers)
Compound Structure IUPAC Name: ethyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 32499-64-2
Synonyms: NSC715574, ZINC01660257, ZINC01660258, CID10954505

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANEJUHJDPGTVIO-OCAPTIKFSA-N

32499-64-2
N-(ETHOXYCARBONYLMETHYL)-6-METHOXYQUINOLINIUM (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-isoquinolin-2-ium-2-ylacetate bromide | CAS Registry Number: 18010-05-4
Synonyms: Mqae bromide, Ambkt4902, MolPort-002-475-984, CID3082124, N-(Ethoxycarbonylmethyl)-6-methoxyquinolinium, Isoquinolinium, 2-(2-ethoxy-2-oxoethyl)-, bromide

Molecular Formula: C13H14BrNO2Molecular Weight: 296.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTPLJUZIOGNPTJ-UHFFFAOYSA-M

18010-05-4
N-(ETHOXYCARBONYLMETHYL)AMINOMETHYL PHOSPHONIC ACID (GLYPHOSATE ETHYL ESTER) (7 suppliers)
Compound Structure IUPAC Name: [(2-ethoxy-2-oxoethyl)amino]methylphosphonic acid | CAS Registry Number: 39600-47-0
Synonyms: N-(ETHOXYCARBONYLMETHYL)AMINOMETHYLPHOSPHONIC ACID (GLYPHOSATE ETHYL ESTER), ethyl N-phosphonomethylglycinate, SCHEMBL2994256, KCNGRSQQOKXAKR-UHFFFAOYSA-N, ZINC2540705, MFCD04973503, AKOS017343343, N-(Phosphonomethyl)glycine 1-ethyl ester, OR266598, N-(Ethoxycarbonylmethyl)aminomethylphosphonic acid

Molecular Formula: C5H12NO5PMolecular Weight: 197.127 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KCNGRSQQOKXAKR-UHFFFAOYSA-N

39600-47-0
N-(Ethoxycarbonyloxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (3 suppliers)
Compound Structure IUPAC Name: (1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)methyl ethyl carbonate | CAS Registry Number: 73806-14-1
Synonyms: Ethyl 3,6-endoxohexahydrophthalimidomethyl carbonate, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-hydroxymethyl-, ethylcarbonate, AC1MHRN1, LS-98702

Molecular Formula: C12H15NO6Molecular Weight: 269.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHCSXNWPTLNQGX-UHFFFAOYSA-N

73806-14-1
N-(ETHOXYCARBONYLPHENYL)-N'-ETHYL-N'-PHENYLFORMAMIDINE (2 suppliers)658160-20-8
N-(ETHOXYCARBONYLPHENYL)-N'-METHYL-N'-PHENYLFORMAMIDINE (6 suppliers)57843-33-0
N-(ETHOXYMETHYL)-N-(2-ETHYL-6-METHYL-PHENYL)-2-HYDROXY-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide | CAS Registry Number: 60090-47-3
Synonyms: CP 68365, CID162905, LS-9503, N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide, Acetamide, N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-hydroxy-

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMHFIHGLTXUWDR-UHFFFAOYSA-N

60090-47-3
N-(Ethoxymethyl)-N-isopropylpropan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 62992-34-1
Synonyms: ethoxymethyl-diisopropyl-amine, AK140866, N-(ethoxymethyl)-N-propan-2-ylpropan-2-amine

Molecular Formula: C9H21NOMolecular Weight: 159.269140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWHCUIXVTGOWIP-UHFFFAOYSA-N

62992-34-1
N-(ETHOXYMETHYL)-N-METHYLANILINE (8 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)-N-methylaniline | CAS Registry Number: 207291-40-5
Synonyms: N-(Ethoxymethyl)-N-methylaniline, ST51038224, ACMC-20akai, AC1MPZXI, SureCN5145731, (ethoxymethyl)methylphenylamine, CTK4E4950, ZINC02504685, AG-E-52030

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZKDCWKIHYHVNN-UHFFFAOYSA-N

207291-40-5
N-(ETHOXYMETHYL)ACRYLAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)prop-2-enamide | CAS Registry Number: 13036-41-4
Synonyms: N-(Ethoxymethyl)acrylamide, EINECS 235-902-5, 2-Propenamide, N-(ethoxymethyl)-, CID83066

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSWADWIFYOAQRZ-UHFFFAOYSA-N

13036-41-4
N-(ethoxymethyl)prop-2-enamide;prop-2-enoic Acid;styrene (1 supplier)
Compound Structure IUPAC Name: N-(ethoxymethyl)prop-2-enamide;prop-2-enoic acid;styrene | CAS Registry Number: 71394-11-1
Synonyms: OR066072, N-(ETHOXYMETHYL)PROP-2-ENAMIDE; ACRYLIC ACID; STYRENE, 2-Propenoic acid, polymer with ethenylbenzene and N-(ethoxymethyl)-2-propenamide

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXEIAMVOLLXSSQ-UHFFFAOYSA-N

71394-11-1
N-(ETHOXYMETHYLIDENEAMINO)-1H-INDAZOLE-3-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(1H-indazole-3-carbonyl)methanehydrazonate | CAS Registry Number: 68767-60-2
Synonyms: NSC340554, CID334686

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKTNLCDIHSAWPQ-UHFFFAOYSA-N

68767-60-2
N-(ETHOXYMETHYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-methylphenyl)sulfonylmethanehydrazonate | CAS Registry Number: 3898-95-1
Synonyms: NSC269427, CID320749, Benzenesulfonic acid, 4-methyl-, (ethoxymethylene)hydrazide

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWUPLMPXBKERFC-UHFFFAOYSA-N

3898-95-1
N-(ETHOXYOXOACETYL)-L-ALANINE ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2-ethoxy-2-oxoacetyl)amino]propanoate | CAS Registry Number: 20902-48-1
Synonyms: CTK4E5420, AG-E-53488, L-Alanine,N-(ethoxyoxoacetyl)-, ethyl ester (9CI), Oxamicacid, (1-carboxyethyl)-, diethyl ester, L- (8CI)

Molecular Formula: C9H15NO5Molecular Weight: 217.219100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBQQDEUSGHGJMH-LURJTMIESA-N

20902-48-1
N-(ethoxythioxomethyl)Glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(ethoxycarbothioylamino)acetic acid | CAS Registry Number: 66270-46-0
Synonyms: DA-41757

Molecular Formula: C5H9NO3SMolecular Weight: 163.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVSCVRMENBDLDK-UHFFFAOYSA-N

66270-46-0
N-(ETHYL-2-DIAZOMALONYL)THYROXINE (5 suppliers)
Compound Structure IUPAC Name: (E)-2-diazonio-1-ethoxy-3-[[(2S)-1-hydroxy-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-1-oxopropan-2-yl]amino]-3-oxoprop-1-en-1-olate | CAS Registry Number: 83181-47-9
Synonyms: Edm-T4, N-(Ethyl-2-diazomalonyl)thyroxine, CID5487641, L-Tyrosine, N-(2-diazo-3-ethoxy-1,3-dioxopropyl)-O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-

Molecular Formula: C20H15I4N3O7Molecular Weight: 916.966880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OHJXVNCMOVVLCQ-AWEZNQCLSA-N

83181-47-9
N-(ETHYL-PHENYL-ARSANYL)-N-METHYL-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[ethyl(phenyl)arsanyl]-N-methylmethanamine | CAS Registry Number: 61130-96-9
Synonyms: Ethylphenyldimethylaminoarsine, BRN 2936402, CID3045784, LS-21897, Arsinous amide, N,N-dimethyl-As-ethyl-As-phenyl-

Molecular Formula: C10H16AsNMolecular Weight: 225.162340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTKPOWIPOACTQE-UHFFFAOYSA-N

61130-96-9
N-(ETHYL-TERT-BUTYLSULFANYL-PHOSPHINOTHIOYL)PROPAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[tert-butylsulfanyl(ethyl)phosphinothioyl]propan-2-amine | CAS Registry Number: 87361-61-3
Synonyms: Dncp-LB-HD, CID159076, N(1)-2-Carboxy-4,6-dinitrophenyl-N(6)-lactobionoyl-1,6-hexanediamine, Phosphonamidodithioic acid, P-ethyl-N-(1-methylethyl)-, 1,1-dimethylethyl ester, 87363-64-2

Molecular Formula: C9H22NPS2Molecular Weight: 239.381441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFJDHGPWLSTRLO-UHFFFAOYSA-N

87361-61-3
N-(Ethylamino) Fluvoxamine (8 suppliers)
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