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CHEMICAL products beginning with : N
2701 to 2750 of 99014 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N(SUP 4),N(SUP 13),N(SUP 14)-TRIS(N(SUP 6)-AMIDINOLYSYL)APAMINE (2 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 (4 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 (5 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 (3 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 (13 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 (3 suppliers)56577-65-2
N(SUP 4)BENZYLSPERMIDINE (4 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 (5 suppliers)102185-20-6
N(SUP 6)(P-AMINOBENZYL)ADENOSINE (6 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 (4 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 (8 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 (3 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 (4 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 (9 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... (4 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 (4 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 (11 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 (10 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 (6 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 (8 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 (9 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 (5 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 (3 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 (8 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 (1 supplier)
N*1*,N*1*-Diethyl-1-furan-2-yl-ethane-1,2-diamine (1 supplier)
N*1*,N*1*-Diethyl-1-p-tolyl-ethane-1,2-diamine (1 supplier)
N*1*,N*1*-Dimethyl-1-(2-trifluoromethyl-phenyl)-ethane-1,2-diamine (1 supplier)
N*1*,N*1*-Dimethyl-1-(3-trifluoromethyl-phenyl)-ethane-1,2-diamine (3 suppliers)
N*1*,N*1*-Dimethyl-1-(4-trifluoromethyl-phenyl)-ethane-1,2-diamine (1 supplier)
N*1*,N*1*-Dimethyl-1-p-tolyl-ethane-1,2-diamine (2 suppliers)
N*1*-(2,6-Dimethyl-quinolin-4-yl)-ethane-1,2-diamine (1 supplier)
N*1*-(2-Methoxy-benzyl)-N*1*-methyl-propane-1,3-diamine (1 supplier)
N*1*-(2-Methyl-quinolin-4-yl)-ethane-1,2-diamine (1 supplier)
N*1*-(2-Methyl-quinolin-4-yl)-ethane-1,2-diamine dihydrochloride (1 supplier)
N*1*-(2-Methyl-quinolin-4-yl)-ethane-1,2-diaminedihydrochloride (0 suppliers)
N*1*-(2-NITRO-4-TRIFLUOROMETHYL-PHENYL)-ETHANE-1,2-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: N'-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 161605-68-1
Synonyms: N-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine, ST052034, n1-(2-nitro-4-trifluoromethylphenyl)ethane-1,2-diamine, N-[2-nitro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine hydrochloride, (2-aminoethyl)[2-nitro-4-(trifluoromethyl)phenyl]amine, ZERO/006274, AC1MBNBC, CBMicro_027887, SCHEMBL5704002, CTK7E8956, MolPort-000-157-674, BBL005298, SBB013992, STK025504, AKOS000286118, MCULE-1368302632, AB0218299, H2481, R4151, N*1*-(2-Nitro-4-trifluoromethyl-phenyl)-ethane-

Molecular Formula: C9H10F3N3O2Molecular Weight: 249.189810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZKBIYCKAMFKCNV-UHFFFAOYSA-N

161605-68-1
N*1*-(3-AMINO-PROPYL)-N*1*-BENZYL-PROPANE-1,3-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-(3-aminopropyl)-N'-benzylpropane-1,3-diamine | CAS Registry Number: 1555-71-1
Synonyms: SureCN713789, CTK0E7621, bis(3-amino-propyl)-benzyl-amine, PDSP1_000335, PDSP2_000333, AG-E-03913, 4-MB-3-3, 1-Benzyl-bis(3-aminopropyl)amine dihydrochloride, 1,3-Propanediamine, N-(3-aminopropyl)-N-(phenylmethyl)-

Molecular Formula: C13H23N3Molecular Weight: 221.341820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUWUUMUEMQWJKZ-UHFFFAOYSA-N

1555-71-1
N*1*-(3-Bromo-6-morpholin-4-yl-4-(trifluoromethyl)pyridin-2-yl)ethane-1,2-diamine (0 suppliers)
N*1*-(3-Methoxy-benzyl)-N*1*-methyl-propane-1,3-diamine (1 supplier)
N*1*-(4-Methoxy-phenyl)-N*1*-methyl-propane-1,3-diamine (3 suppliers)
N*1*-(4-Methyl-quinolin-2-yl)-ethane-1,2-diamine dinitrate (1 supplier)
N*1*-(4-Methyl-quinolin-2-yl)-ethane-1,2-diaminedinitrate (0 suppliers)
Compound Structure IUPAC Name: N'-(4-methylquinolin-2-yl)ethane-1,2-diamine;nitric acid | CAS Registry Number: 91642-91-0
Synonyms: C12H17N5O6, AKOS030232052, SR-01000322779, SR-01000322779-1, N-(2-aminoethyl)-4-methylquinolin-2-amine; bis(acid, nitric), N-(2-aminoethyl)-4-methylquinolin-2-amine; bis(nitric acid), N1-(4-Methyl-quinolin-2-yl)-ethane-1,2-diamine;as2xHNO3salt

Molecular Formula: C12H17N5O6Molecular Weight: 327.290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YVYCIHYNLNCSDH-UHFFFAOYSA-N

91642-91-0
N*1*-(6-Morpholin-4-yl-3-nitro-4-trifluoromethyl-pyridin-2-yl)-propane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-[6-morpholin-4-yl-3-nitro-4-(trifluoromethyl)pyridin-2-yl]propane-1,3-diamine | CAS Registry Number: 1089330-47-1
Synonyms: MFCD11052457, ZINC43224369

Molecular Formula: C13H18F3N5O3Molecular Weight: 349.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AKOFLIUZVCFFEU-UHFFFAOYSA-N

1089330-47-1
N*1*-BENZYL-4-CHLORO-BENZENE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N-benzyl-4-chlorobenzene-1,2-diamine | CAS Registry Number: 39235-92-2
Synonyms: Enamine_005252, MolPort-002-463-850, ZINC03269641, HMS1408O16, CID2385942, IDI1_007839, EN300-04186

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVEGCHXSQSIOKO-UHFFFAOYSA-N

39235-92-2
N*1*-BENZYL-4-TRIFLUOROMETHYL-BENZENE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-N-benzyl-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 66315-44-4
Synonyms: Enamine_005240, MolPort-002-463-935, ZINC00068276, HMS1408O04, CID694780, IDI1_007827, PB-90010653

Molecular Formula: C14H13F3N2Molecular Weight: 266.261630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAUSRDXUDXPKCZ-UHFFFAOYSA-N

66315-44-4
N*1*-Benzyl-N*1*-ethyl-propane-1,3-diamine (1 supplier)
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