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CHEMICAL products beginning with : N
1901 to 1950 of 83037 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N(SUP 1)-(N-2-FURONYL(+)TYROSYL)-N(SUP 2)-(5-NITRO-2-FURYLACRYLIDONE)HYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-(4-hydroxyphenyl)-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide | CAS Registry Number: 39978-51-3
Synonyms: BRN 1335821, CID9578720, LS-158289, DL-Tyrosine, N-(2-furanylcarbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, N(sup 1)-(N'-2'-Furonyl(+-)tyrosyl)-N(sup 2)-(5'-nitro-2-furylacrylidone)hydrazine

Molecular Formula: C21H18N4O7Molecular Weight: 438.390220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SPLFTWBNGZLVSS-ALISMHNVSA-N

39978-51-3
N(SUP 1)-(THEOPHYLLINYL-8)-N(SUP 4)-SS-HYDROXYETHYLPIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 40171-75-3
Synonyms: Oprea1_138550, STOCK6S-02995, BRN 1161605, MolPort-001-610-518, CID218073, STK868409, ZINC19973825, BAS 05968851, LS-127017, N(sup 1)-(Theophyllinyl-8)-N(sup 4)-beta-hydroxyethylpiperazine, N(sup 1)-(8-Teofillina)-N(sup 4)-beta-idrossietilpiperazina, N(sup 1)-(8-Teofillina)-N(sup 4)-beta-idrossietilpiperazina [Italian], 1H-Purine-2,6-dione, 3,7-dihydro-8-(4-(2-hydroxyethyl)-1-piperazinyl)-1,3-dimethyl-, 8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C13H20N6O3Molecular Weight: 308.336300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFMUXBMPMXPWAT-UHFFFAOYSA-N

40171-75-3
N(SUP 1)-2-BROMOETHYLDIHYDRONICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-1,2-dihydropyridine-3-carboxamide | CAS Registry Number: 64037-99-6
Synonyms: N(sup 1)-2'-Bromoethyldihydronicotinamide, CID116242, LS-96387, Nicotinamide, N(sup 1)-2'-bromoethyldihydro-

Molecular Formula: C8H11BrN2OMolecular Weight: 231.089740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJGGXIOQJLNOGL-UHFFFAOYSA-N

64037-99-6
N(SUP 1)-ACETYLSPERMIDINE 2HCL (12 suppliers)
Compound Structure IUPAC Name: N-[3-(4-aminobutylamino)propyl]acetamide dihydrochloride | CAS Registry Number: 34450-16-3
Synonyms: N(sup 1)-Acetylspermidine hydrochloride, CID214848, N(sup 1)-Monoacetylspermidine dihydrochloride, LS-8030, N-(3-((4-Aminobutyl)amino)propyl)acetamide dihydrochloride, Acetamide, N-(3-((4-aminobutyl)amino)propyl)-, dihydrochloride

Molecular Formula: C9H23Cl2N3OMolecular Weight: 260.204420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: IVLOLMVLUOGVCZ-UHFFFAOYSA-N

34450-16-3
N(SUP 1)-THIAZOL-2-YLSULFANILAMIDE 3-OXIDE (9 suppliers)
Compound Structure IUPAC Name: (NZ)-4-amino-N-(3-hydroxy-1,3-thiazol-2-ylidene)benzenesulfonamide | CAS Registry Number: 19250-30-7
Synonyms: Sulfathiazole N-oxide, BRN 0261553, CID9578484, N(sup 1)-2-Thiazolylsulfanilamide 3-oxide, LS-147845, Sulfanilamide, N(sup 1)-2-thiazolyl-, 3-oxide, 4-27-00-04659 (Beilstein Handbook Reference)

Molecular Formula: C9H9N3O3S2Molecular Weight: 271.316060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DMRCXSXRPZTGSD-LUAWRHEFSA-N

19250-30-7
N(SUP 2),N(SUP 2)-BIS(2,3-DIBROMOPROPYL)MELAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-bis(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 21834-15-1
Synonyms: AIDS167604, N,N-Bis(2,3-dibromopropyl)melamine, AIDS-167604, CID30824, AI3-52984, LS-89422, Melamine, N^2,N^2-bis(2,3-di-bromopropyl)-, N(sup 2),N(sup 2)-Bis(2,3-dibromopropyl)melamine, MELAMINE, N(sup 2),N(sup 2)-BIS(2,3-DIBROMOPROPYL)-, 1,3,5-Triazine-2,4,6-triamine, N,N-bis(2,3-dibromopropyl)-

Molecular Formula: C9H14Br4N6Molecular Weight: 525.863660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRJXLCKWXSOIAF-UHFFFAOYSA-N

21834-15-1
N(SUP 2)-CYCLOHEXYL-N(SUP 4)-ETHYLMELAMINE MALEATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 2-N-cyclohexyl-4-N-ethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 26733-46-0
Synonyms: CID6445298, LS-89427, N(sup 2)-Cyclohexyl-N(sup 4)-ethylmelamine maleate (1:1), Melamine, N(sup 2)-cyclohexyl-N(sup 4)-ethyl-, maleate (1:1)

Molecular Formula: C15H24N6O4Molecular Weight: 352.388860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UOCUHXLIOMDGSE-BTJKTKAUSA-N

26733-46-0
N(SUP 2)-ETIL-N,N-DIETIL-A-DL-ASPARAGINA [ITALIAN] (4 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)-3-(ethylamino)-4-oxobutanoic acid | CAS Registry Number: 28646-20-0
Synonyms: BRN 3945004, CID206736, DL-N,N-Diethyl-3-(ethylamino)succinamic acid, LS-147287, N(sup 2)-Etil-N,N-dietil-alpha-DL-asparagina, Succinamic acid, N,N-diethyl-3-(ethylamino)-, DL-, N(sup 2)-Etil-N,N-dietil-alpha-DL-asparagina [Italian]

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNIXUGMULXYOBP-UHFFFAOYSA-N

28646-20-0
N(SUP 2)-HEXYL-N(SUP 4)-PHENETHYLMELAMINE MALEATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-N-hexyl-4-N-phenethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 26918-54-7
Synonyms: CID6445305, LS-89440, N(sup 2)-Hexyl-N(sup 4)-phenethylmelamine maleate, Melamine, N(sup 2)-hexyl-N(sup 4)-phenethyl-, maleate (1:1)

Molecular Formula: C21H30N6O4Molecular Weight: 430.500700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZQADKNSCWKVENL-WLHGVMLRSA-N

26918-54-7
N(SUP 2)-METHYLDIETHYLENETRIAMINE (13 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)-N'-methylethane-1,2-diamine | CAS Registry Number: 4097-88-5
Synonyms: N-(2-Aminoethyl)-N-methylethylenediamine, AC1L8P2D, HYSQEYLBJYFNMH-UHFFFAOYSA-, N,N-Bis(2-aminoethyl)methylamine, 2,2'-Diamino-N-methyldiethylamine, N-Methyl-2,2'-diaminodiethylamine, N'-methyl-2,2'-diaminodiethylamine, AKOS009159211, BP-20536, FT-0080880, M1085, N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine, N-(2-aminoethyl)-N-methylethane-1,2-diamine, N'-(2-aminoethyl)-N'-methylethane-1,2-diamine, InChI=1/C5H15N3/c1-8(4-2-6)5-3-7/h2-7H2,1H3

Molecular Formula: C5H15N3Molecular Weight: 117.192700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYSQEYLBJYFNMH-UHFFFAOYSA-N

4097-88-5
N(SUP 3),N(SUP 5)-BIS(4-METHYLPHENYL)-2,4-DIMETHYL-1,2,4-THIADIAZOLE-3,5(2H,4H)-DIIMINE (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-3-N,5-N-bis(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine | CAS Registry Number: 64958-77-6
Synonyms: CID3049515, LS-150285, N(sup 3),N(sup 5)-Bis(4-methylphenyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine, Benzenamine, N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis(4-methyl-, 1,2,4-Thiadiazole-3,5(2H,4H)-diimine, N(sup 3),N(sup 5)-bis(4-methylphenyl)-2,4-dimethyl-

Molecular Formula: C18H20N4SMolecular Weight: 324.443200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYFOFTPTPBBPHD-UHFFFAOYSA-N

64958-77-6
N(SUP 4),7-DIMETHYLPYRAZOLO[1,5-A]-1,3,5-TRIAZINE-2,4-DIAMINE,HYDROCH LORIDE HYDRATE (2:2:1) (7 suppliers)
Compound Structure IUPAC Name: 4-N,7-dimethylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine hydrochloride | CAS Registry Number: 71680-67-6
Synonyms: CID3054722, LS-129381, N(sup 4),7-Dimethylpyrazolo(1,5-a)-1,3,5-triazine-2,4-diamine, hydrochloride hydrate (2:2:1), 2-Amino-4-methylamino-7-methyl-pyrazolo(1,5-a)-s-triazine hydrochloride hemihydrate, Pyrazolo(1,5-a)-1,3,5-triazine-2,4-diamine, N(sup 4),7-dimethyl-, hydrochloride, hydrate (2:2:1)

Molecular Formula: C7H11ClN6Molecular Weight: 214.655440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MPOAPVKETBTGMQ-UHFFFAOYSA-N

71680-67-6
N(SUP 4),N(SUP 13),N(SUP 14)-TRIS(N(SUP 6)-AMIDINOLYSYL)APAMINE (3 suppliers)
Compound Structure Synonyms: N(sup 4),N(sup 13),N(sup 14)-Tris(N(sup 6)-amidinolysyl)apamin, Apamin, 4-(N(sup 6)-(aminoiminomethyl)-L-lysine)-13-(N(sup 6)-(aminoiminomethyl)-L-lysine)-14-(N(sup 6)-(aminoiminomethyl)-L-lysine)-

Molecular Formula: C82H137N33O24S4Molecular Weight: 2097.431880 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 33

InChIKey: WRGMSKJQROKLIK-NXQZUYNJSA-N

66098-23-5
N(SUP 4),N(SUP 4),6-TRIMETHYL-2,4-PYRIDINEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N,4-N,6-trimethylpyridine-2,4-diamine | CAS Registry Number: 137440-97-2
Synonyms: STOCK3S-20184, BRN 5425472, MolPort-002-580-115, CID667547, 2-Amino-4-dimethylamino-6-methylpyridine, LS-131130, N(sup 4),N(sup 4),6-Trimethyl-2,4-pyridinediamine, 2,4-Pyridinediamine, N(sup 4),N(sup 4),6-trimethyl-

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYXZVYMNCWBSBV-UHFFFAOYSA-N

137440-97-2
N(sup 4)-(2-chloroethyl)-n(sup 4)-(2-chloropropyl)sulfanilamide (1 supplier)
Compound Structure IUPAC Name: 4-[2-chloroethyl(2-chloropropyl)amino]benzenesulfonamide | CAS Registry Number: 2045-20-7
Synonyms: N(sup 4)-(2-Chloroethyl)-N(sup 4)-(2-chloropropyl)sulfanilamide, Sulfanilamide, N(sup 4)-(2-chloroethyl)-N(sup 4)-(2-chloropropyl)-, AC1MHY1D, AGN-PC-0KO70O, LS-147757, 4-[2-chloroethyl(2-chloropropyl)amino]benzenesulfonamide

Molecular Formula: C11H16Cl2N2O2SMolecular Weight: 311.227940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUIREHGNEPGTHF-UHFFFAOYSA-N

2045-20-7
N(SUP 4)-(TERT-BUTYL)-7-METHYLPYRAZOLO[1,5-A]-1,3,5-TRIAZINE-2,4-DIAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: 4-N-tert-butyl-7-methylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine hydrochloride | CAS Registry Number: 71680-76-7
Synonyms: CID3054732, LS-129380, 2-Amino-4-tert-butylamino-7-methylpyrazolo(1,5-a)-s-triazine hydrochloride, N(sup 4)-(1,1-Dimethylethyl)-7-methylpyrazolo(1,5-a)-1,3,5-triazine-2,4-diamine, hydrochloride, Pyrazolo(1,5-a)-1,3,5-triazine-2,4-diamine, N(sup 4)-(1,1-dimethylethyl)-7-methyl-, hydrochloride

Molecular Formula: C10H17ClN6Molecular Weight: 256.735180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NESNRKNDSDCBIV-UHFFFAOYSA-N

71680-76-7
N(SUP 4)-3'-O-DIACETYL-2'-DEOXYCYTIDINE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 70284-47-8
Synonyms: AC1LEM4B, ZINC57303, N4-Acetyl-3'-O-acetyl-2'-deoxycytidine, NU000394, NU001671, J-700212, [(2R,3S,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate

Molecular Formula: C13H17N3O6Molecular Weight: 311.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URRCDYLSABOZNS-HOSYDEDBSA-N

70284-47-8
N(SUP 4)-PENTADECANOYL-1-SS-D-ARABINOFURANOSYLCYTOSINE (5 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]pentadecanamide | CAS Registry Number: 59252-35-6
Synonyms: BRN 0726811, CID42984, LS-59134, 1-beta-D-Arabinofuranosyl-N(sup 4)-pentadecanoylcytosine, N(sup 4)-Pentadecanoyl-1-beta-D-arabinofuranosylcytosine, CYTOSINE, 1-beta-D-ARABINOFURANOSYL-N(sup 4)-PENTADECANOYL-

Molecular Formula: C24H41N3O6Molecular Weight: 467.598840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KPDUJONFVNUHQT-TWHAJKEOSA-N

59252-35-6
N(SUP 4)AMINOCYTIDINE (12 suppliers)
Compound Structure IUPAC Name: 1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydrazinylpyrimidin-2-one | CAS Registry Number: 57294-74-3
Synonyms: N4-Aminocytidine, N(4)-Aminocytidine, Uridine, 4-hydrazone, N(sup 4)-Aminocytidine, CCRIS 2527, CID107643, LS-160837

Molecular Formula: C9H14N4O5Molecular Weight: 258.231260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RSSRMDMJEZIUJX-ZRTZXPPTSA-N

57294-74-3
N(SUP 4)BENZOYLCYTIDINE 5-MONOPHOSPHATE (5 suppliers)56577-65-2
N(SUP 4)BENZYLSPERMIDINE (6 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1-methyl-2-methylsulfanyl-6-oxopyrimidin-5-yl)formamide | CAS Registry Number: 73038-05-8
Synonyms: formamide, n-[4-amino-1,6-dihydro-1-methyl-2-(methylthio)-6-oxo-5-pyrimidinyl]-, NSC57900, AC1L6GFT, AC1Q6QR3, CTK6I1707, MolPort-003-800-631, AR-1J0924, NSC-57900, SBB094971, ZINC00330512, AG-C-01647, AB-323/25048445, N-(4-amino-1-methyl-2-methylsulfanyl-6-oxopyrimidin-5-yl)formamide, N-(6-amino-3-methyl-2-methylthio-4-oxo-3-hydropyrimidin-5-yl)carboxamide, 4-amino-1-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-5-ylformamide

Molecular Formula: C7H10N4O2SMolecular Weight: 214.244900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJPPHOUPJHMQPC-UHFFFAOYSA-N

73038-05-8
N(SUP 6)(6-AMINOHEXYL)ADENOSINE 5'-MONOPHOSPHATE, SODIUM (8 suppliers)102185-20-6
N(SUP 6)(P-AMINOBENZYL)ADENOSINE (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-[(4-aminophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 95523-13-0
Synonyms: 4-Abza, N(6)-(4-Aminobenzyl)adenosine, CHEBI:531224, CID125347, Adenosine, N-((4-aminophenyl)methyl)-, (2R,3R,4S,5R)-2-(6-(4-aminobenzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol

Molecular Formula: C17H20N6O4Molecular Weight: 372.378500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PMUVNAUPWLXPSA-LSCFUAHRSA-N

95523-13-0
N(SUP 6)(P-HYDROXYPHENETHYL)ADENOSINE (6 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-[2-(4-hydroxyphenyl)ethylamino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 41552-94-7
Synonyms: NU007995

Molecular Formula: C18H21N5O5Molecular Weight: 387.396 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PQXJDJJHXDEVFF-UHFFFAOYSA-N

41552-94-7
N(SUP 6),2'-O-DISUCCINYLADENOSINE 3':5'-CYCLIC PHOSPHATE (10 suppliers)
Compound Structure IUPAC Name: 4-[[9-[7-(3-carboxypropanoyloxy)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]amino]-4-oxobutanoic acid;sodium | CAS Registry Number: 102783-27-7
Synonyms: Disuccinyl-cAMP, D0635_SIGMA, N6,2'-O-Disuccinyladenosine 3':5'-cyclic monophosphate sodium salt, N6,2 inverted exclamation marka-O-Disuccinyladenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt

Molecular Formula: C18H20N5NaO12PMolecular Weight: 552.341231 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: JZQVPHUIEVDOIX-UHFFFAOYSA-N

102783-27-7
N(SUP 6)-((2-CHLOROETHOXY)CARBONYL)-N(SUP 6)-NITROSO-L-LYSINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[2-chloroethoxycarbonyl(nitroso)amino]hexanoic acid | CAS Registry Number: 90957-40-7
Synonyms: BRN 5577155, CID56159, LS-88442, N(sup 6)-((2-Chloroethoxy)carbonyl)-N(sup 6)-nitroso-L-lysine, LYSINE, N(sup 6)-((2-CHLOROETHOXY)CARBONYL)-N(sup 6)-NITROSO-, L-

Molecular Formula: C9H16ClN3O5Molecular Weight: 281.693440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OYQOJZUBNHLAMB-ZETCQYMHSA-N

90957-40-7
N(SUP 6)-(4-AMINOPHENYL)CARBAMOYL-3-PHENYLISOPROPYLSYDNONE IMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]urea chloride hydrochloride | CAS Registry Number: 117015-71-1
Synonyms: CID3088176, LS-148329, N(sup 6)-(4-Aminophenyl)carbamoyl-3-phenylisopropylsydnone imine, N-((p-Aminophenyl)carbamoyl)-3-(alpha-methylphenethyl)sidnone imine dihydrochloride, Sydnone imine, N-(((4-aminophenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-, dihydrochloride

Molecular Formula: C18H21Cl2N5O2Molecular Weight: 410.297640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QMBPYEPKOWZQNS-UHFFFAOYSA-N

117015-71-1
N(SUP 6)ANISOYLADENOSINE (12 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-4-methoxybenzamide | CAS Registry Number: 56883-05-7
Synonyms: SureCN7622904, CTK1F3630, Adenosine, N-(4-methoxybenzoyl)-

Molecular Formula: C18H19N5O6Molecular Weight: 401.373360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YDVLBCYELIMFHS-XWXWGSFUSA-N

56883-05-7
N(SUP 6)BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2-DEOXYADEN... (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-yl] (2-chlorophenyl) hydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 85381-22-2
Synonyms: N6-Benzoyl-5 inverted exclamation marka-O-(4,4 inverted exclamation marka-dimethoxytrityl)-2 inverted exclamation marka-deoxyadenosine 3 inverted exclamation marka-(2-chlorophenyl) phosphate triethylammonium salt

Molecular Formula: C50H54ClN6O9PMolecular Weight: 949.425322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: XXIZMUHIFMWQIY-LCSGNJSRSA-N

85381-22-2
N(SUP A)-D-PHENYLALANYL-D-TRYPTOPHANAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 76327-11-2
Synonyms: N(sup alpha)-D-Phenylalanyl-D-tryptophanamide, CID3059333, D-Tryptophanamide, N(sup alpha)-D-phenylalanyl-, LS-158118, Indole-3-propionamide, alpha-(D-2-amino-3-phenylpropionamido)-, D-

Molecular Formula: C20H22N4O2Molecular Weight: 350.414280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GVIJYQOEFGLWKI-SJLPKXTDSA-N

76327-11-2
N(SUP G),N(SUP G')-DI-CARBOBENZYLOXY-L-ARGININE (12 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid | CAS Registry Number: 4125-79-5
Synonyms: NG,NG,-Di-Cbz-L-arginine, C6545_SIGMA

Molecular Formula: C22H26N4O6Molecular Weight: 442.465040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YPUMRXRWHYQIPH-UHFFFAOYSA-N

4125-79-5
N(SUP G),N(SUP G)-DIMETHYLARGININE AZOSULFONATE SALT (11 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino(dimethylazaniumylidene)methyl]amino]-2-azaniumylpentanoate | CAS Registry Number: 102783-24-4
Synonyms: NG,NG-dimethyl-L-arginine, CPD-596, ZINC01529718

Molecular Formula: C8H19N4O2+Molecular Weight: 203.262060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JQJOPUQWJYPVOA-LURJTMIESA-O

102783-24-4
N(SUP.2)-PROPIONYL-5-NITRO-2-FUROHYDRAZIDEIMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[amino-(5-nitrofuran-2-yl)methylidene]amino]propanamide | CAS Registry Number: 3777-12-6
Synonyms: CID9577295, LS-124813, N(sup 2)-Propionyl-5-nitro-2-furohydrazide imide, Propionic acid, 2-(5-nitro-alpha-iminofurfuryl)hydrazide, Propanoic acid, 2-(imino(5-nitro-2-furanyl)methyl)hydrazide

Molecular Formula: C8H10N4O4Molecular Weight: 226.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RUIRHLWWAQSVOQ-UHFFFAOYSA-N

3777-12-6
N(TAU)-METHYL-L-HISTIDINE HCL (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid;hydrochloride | CAS Registry Number: 200926-96-1
Synonyms: MolPort-003-939-561, n(tau)methyl-l-histidine hydrochloride, 1-METHYL-L-HISTIDINE HYDROCHLORIDE, KB-309623, K-5869, 3B3-068593, (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid hydrochloride

Molecular Formula: C7H12ClN3O2Molecular Weight: 205.642080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UYSVQTDJUMYKHZ-RGMNGODLSA-N

200926-96-1
N(TERT-BOC)-(PHENYLALANINE-LEUCINE)2-PHENYLALANINE (11 suppliers)
Compound Structure IUPAC Name: 2-[[4-methyl-2-[[2-[[4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 73572-58-4
Synonyms: N-t-Boc-phe-leu-phe-leu-phe

Molecular Formula: C44H59N5O8Molecular Weight: 785.967960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NGNZQSPFQJCBJQ-UHFFFAOYSA-N

73572-58-4
N(TERT-BOC)-LEU-GLY-ARG-7-AMIDO-4-METHYLCOUMARIN ACETATE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 65147-09-3
Synonyms: MolPort-004-964-701, CID5018390, CID 5018390, N-alpha-t-BOC-L-LEU-GLY-L-ARG-4-METHYLCOUMARYL-7-AMIDE

Molecular Formula: C29H43N7O7Molecular Weight: 601.694420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DLAQYOHJZUTWDJ-UHFFFAOYSA-N

65147-09-3
N(trimethylsilyl)ethylamine (2 suppliers)
Compound Structure IUPAC Name: N-trimethylsilylethanamine | CAS Registry Number: 1735-00-8
Synonyms: Silanamine, N-ethyl-1,1,1-trimethyl-, AGN-PC-00L9XR, CTK0E4293

Molecular Formula: C5H15NSiMolecular Weight: 117.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXPPDWYTBLMTPL-UHFFFAOYSA-N

1735-00-8
N(Z)]-N-(3,5-DIMETHYL-2(3H)-THIAZOLYLIDENE)-4-HYDROXY-2-METHYL-2H-1,2-BENZOTHIAZINE-3-CARBOXAMIDE 1,1-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3,5-dimethyl-1,3-thiazol-2-ylidene)-4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide | CAS Registry Number: 1262333-25-4
Synonyms: Meloxicam Impurity C, N-Methyl meloxicam, (Z)-, UNII-2RI22F1F2C, 2RI22F1F2C, STL452988, (NZ)-N-(3,5-dimethyl-1,3-thiazol-2-ylidene)-4-hydroxy-2-methyl-1,1-dioxo-1?^{6},2-benzothiazine-3-carboxamide, N-[(2E)-3,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, N-[(2Z)-3,5-Dimethylthiazol-2(3H)-ylidene]-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide

Molecular Formula: C15H15N3O4S2Molecular Weight: 365.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKCKPQZEMYTSCC-UHFFFAOYSA-N

1262333-25-4
N*,N*-dimethylformohydrazide (1 supplier)
N*1*,N*1*-Diethyl-1-(4-methoxy-phenyl)-ethane-1,2-diamine (2 suppliers)
N*1*,N*1*-Diethyl-1-furan-2-yl-ethane-1,2-diamine (2 suppliers)
N*1*,N*1*-Diethyl-1-p-tolyl-ethane-1,2-diamine (2 suppliers)
N*1*,N*1*-Dimethyl-1-(2-trifluoromethyl-phenyl)-ethane-1,2-diamine (2 suppliers)
N*1*,N*1*-Dimethyl-1-(3-trifluoromethyl-phenyl)-ethane-1,2-diamine (4 suppliers)
N*1*,N*1*-Dimethyl-1-(4-trifluoromethyl-phenyl)-ethane-1,2-diamine (2 suppliers)
N*1*,N*1*-Dimethyl-1-p-tolyl-ethane-1,2-diamine (4 suppliers)
N*1*-(2,6-Dimethyl-quinolin-4-yl)-ethane-1,2-diamine (2 suppliers)
N*1*-(2-Methoxy-benzyl)-N*1*-methyl-propane-1,3-diamine (3 suppliers)
N*1*-(2-Methyl-quinolin-4-yl)-ethane-1,2-diamine (2 suppliers)
N*1*-(2-Methyl-quinolin-4-yl)-ethane-1,2-diamine dihydrochloride (2 suppliers)
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