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CHEMICAL products beginning with : N
60351 to 60400 of 74556 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 [1208] 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n2-cyclohexylpyrimidine-2,4,5-triamine sulfate(1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-N-cyclohexylpyrimidine-2,4,5-triamine;sulfuric acid | CAS Registry Number: 5096-89-9
Synonyms: NSC81922, AC1L5TFE, AC1Q6XDF, NSC-81922, HE346801, 2-N-cyclohexylpyrimidine-2,4,5-triamine; sulfuric acid

Molecular Formula: C10H19N5O4SMolecular Weight: 305.353 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YDJVGCFHPQZMSW-UHFFFAOYSA-N

5096-89-9
N2-Cyclopentyl-2,3-pyridinediamine (8 suppliers)
N2-cyclopentylpyridine-2,4-diamine (11 suppliers)
Compound Structure IUPAC Name: 2-N-cyclopentylpyridine-2,4-diamine | CAS Registry Number: 1247500-24-8
Synonyms: AKOS010977619, RL01133, KB-57343

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPSZBHOPVVBDBD-UHFFFAOYSA-N

1247500-24-8
N2-cyclopropyl-2,5-Pyrimidinediamine (8 suppliers)
Compound Structure IUPAC Name: 2-N-cyclopropylpyrimidine-2,5-diamine | CAS Registry Number: 925896-93-1
Synonyms: N2-Cyclopropylpyrimidine-2,5-diamine, SCHEMBL2949550, MolPort-012-218-592, AKOS010388347, AK157686, DA-00896, AJ-103218

Molecular Formula: C7H10N4Molecular Weight: 150.181100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMIDYQTWMPBFDM-UHFFFAOYSA-N

925896-93-1
N2-cyclopropyl-3-methyl-1,2-benzenediamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-cyclopropyl-3-methylbenzene-1,2-diamine | CAS Registry Number: 1353945-54-6
Synonyms: N1-Cyclopropyl-6-methylbenzene-1,2-diamine, N*2*-Cyclopropyl-3-methyl-benzene-1,2-diamine, SCHEMBL16787433, ZINC79438409, AKOS018444691, AM92199, AK507066, DA-45808, KB-56460, N2-Cyclopropyl-3-methylbenzene-1,2-diamine, N~2~-Cyclopropyl-3-methyl-1,2-benzenediamine

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFPMRRVWRGVTMJ-UHFFFAOYSA-N

1353945-54-6
N2-Cyclopropyl-3-nitropyridin-2-amine (40 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-3-nitropyridin-2-amine | CAS Registry Number: 290313-20-1
Synonyms: N-cyclopropyl-3-nitropyridin-2-amine, SBB067339, Cyclopropyl-(3-nitro-pyridin-2-yl)-amine, Maybridge1_006176, AC1MBLJR, SureCN929085, Oprea1_502902, CTK4G2608, HMS559A16, MolPort-000-145-631, ZINC20135254, cyclopropyl(3-nitro(2-pyridyl))amine, N-cyclopropyl-3-nitro-2-pyridinamine, AKOS008923276, 2-Pyridinamine,N-cyclopropyl-3-nitro-, AG-E-94220, Cyclopropyl(3-nitro(2-pyridyl))amine;, N-cyclopropyl-3-nitro-pyridin-2-amine, N2-cyclopropyl-3-nitropyridin-2-amine, QC-6642

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPSNZVZFQHGGDP-UHFFFAOYSA-N

290313-20-1
N2-Cyclopropyl-4-methyl-2,3-pyridinediamine (15 suppliers)
Compound Structure IUPAC Name: 2-N-cyclopropyl-4-methylpyridine-2,3-diamine | CAS Registry Number: 284686-18-6
Synonyms: AKOS013558944, FT-0665404

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OULWAPQSEVRAPN-UHFFFAOYSA-N

284686-18-6
N2-Cyclopropyl-5-Nitropyridin-2-Amine, 97 (22 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-5-nitropyridin-2-amine | CAS Registry Number: 246862-51-1
Synonyms: N-cyclopropyl-5-nitropyridin-2-amine, Cyclopropyl-(5-nitro-pyridin-2-yl)-amine, AC1MCV67, SureCN2793284, Oprea1_258736, CTK4F4166, MolPort-002-500-391, SBB089536, ZINC20020153, cyclopropyl(5-nitro(2-pyridyl))amine, AKOS008995082, n2-cyclopropyl-5-nitropyridin-2-amine, 2-Pyridinamine,N-cyclopropyl-5-nitro-, AG-E-73970, AM100562, KB-58061, FT-0629721

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVTPBGCAEZTYHI-UHFFFAOYSA-N

246862-51-1
N2-cyclopropylmethyl-3-chloroquinoxalin-2-amine (3 suppliers)
N2-cyclopropylpyridine-2,3-diamine (33 suppliers)
Compound Structure IUPAC Name: 2-N-cyclopropylpyridine-2,3-diamine | CAS Registry Number: 290313-23-4
Synonyms: N2-Cyclopropyl-pyridine-2,3-diamine, FS001027, ST5336332

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHUFORDTLJHGBU-UHFFFAOYSA-N

290313-23-4
N2-Cyclopropylpyridine-2,3-diamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-N-cyclopropylpyridine-2,3-diamine;hydrochloride | CAS Registry Number: 1353965-10-2
Synonyms: N2-cyclopropylpyridine-2,3-diamine hydrochloride, AKOS027420834, AM93433, AK471482, KB-57346, N*2*-Cyclopropyl-pyridine-2,3-diamine hydrochloride

Molecular Formula: C8H12ClN3Molecular Weight: 185.655 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DVEIIPFLIJZRDI-UHFFFAOYSA-N

1353965-10-2
N2-cyclopropylpyridine-2,4-diamine (11 suppliers)
Compound Structure IUPAC Name: 2-N-cyclopropylpyridine-2,4-diamine | CAS Registry Number: 1249452-95-6
Synonyms: AKOS010977413, RL01155, KB-57347

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJURLFPJIRWVEP-UHFFFAOYSA-N

1249452-95-6
N2-D-DAB-Cyclo[L-DAB*-L-DAB-D-Phe-L-Leu-L-DAB-L-DAB-L-Leu-] (2 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-diamino-N-[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3,12-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]butanamide | CAS Registry Number: 83697-17-0
Synonyms: Bu-2470A

Molecular Formula: C41H71N13O8Molecular Weight: 874.102 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: MCPSAWYCTILOSF-RVUVNBPVSA-N

83697-17-0
N2-D-GLUCONOYL-L-LYSINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]hexanoic acid | CAS Registry Number: 94071-00-8
Synonyms: N2-D-Gluconoyl-L-lysine, EINECS 301-800-5

Molecular Formula: C12H24N2O8Molecular Weight: 324.327560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: YWBDHWNCZICEAK-LOLPMWEVSA-N

94071-00-8
N2-D-GLUCONOYL-N5-[(D-GLUCONOYLAMINO)IMINOMETHYL]-L-ORNITHINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]-5-[[2-[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]hydrazinyl]methylideneamino]pentanoic acid | CAS Registry Number: 94071-05-3
Synonyms: EINECS 301-805-2, N2-D-Gluconoyl-N5-((D-gluconoylamino)iminomethyl)-L-ornithine

Molecular Formula: C18H34N4O14Molecular Weight: 530.480960 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: VNCUMKMJEPBQEQ-RUGJADPBSA-N

94071-05-3
N2-Decanoyl-L-glutamine (12 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(decanoylamino)-5-oxopentanoic acid | CAS Registry Number: 26060-95-7
Synonyms: N2-(1-Oxodecyl)-L-glutamine, MolPort-012-206-408, AKOS010385292, MCULE-4598096987

Molecular Formula: C15H28N2O4Molecular Weight: 300.393820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MZUBOXLGCNTCGH-LBPRGKRZSA-N

26060-95-7
N2-DECYL-N6-(4-METHYLPHENYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (10 suppliers)
Compound Structure IUPAC Name: 2-N-decyl-4-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 5462-98-6
Synonyms: NSC14473, CID225279

Molecular Formula: C20H32N6Molecular Weight: 356.508280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XJZBUZGUQSOSJK-UHFFFAOYSA-N

5462-98-6
N2-diMethylforMaMidine-2'-Fluoro-2'-deoxyguanosine;dMf-2'-F-dG (1 supplier)
N2-diMethylforMaMidine-2'-O-Methyl-guanosine;dMf-2'-OMe-G (1 supplier)
N2-Ethoxycarbonyl-N5-[1-[(carboxymethyl)carbamoyl]-2-(ethoxycarbonylthio)ethyl]-L-glutamine dimethyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(ethoxycarbonylamino)-5-[[3-ethoxycarbonylsulfanyl-1-[(2-methoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 21026-92-6

Molecular Formula: C18H29N3O10SMolecular Weight: 479.501 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: DVISQVCEFCPODW-PXYINDEMSA-N

21026-92-6
N2-ETHYL-2'-DEOXYGUANOSINE (18 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 101803-03-6
Synonyms: Guanosine,2'-deoxy-N-ethyl-, N2-Et-dG, SureCN6283863, N2-Ethyl-2'-deoxyguanosine, N2-Ethyl-2'-deoxyguanosine;, CTK4A0269, HMS3263M12, AG-D-09298, CCG-222409, LP01105, N2-Ethyl-2 inverted exclamation marka-deoxyguanosine

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VOKQFDULHQUWAV-XLPZGREQSA-N

101803-03-6
N2-Ethyl-2,3-pyridinediamine (8 suppliers)
N2-ethyl-4-chloro-6-(1-phenyl-1H-indol-3-yl)-1,3,5-triazin-2-amine (6 suppliers)
N2-ethyl-4-methoxy-1,2-benzenediamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-ethyl-4-methoxybenzene-1,2-diamine | CAS Registry Number: 1313011-32-3
Synonyms: SCHEMBL2019104, AKOS019020570, DA-46138

Molecular Formula: C9H14N2OMolecular Weight: 166.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCJBZTPXCAGEML-UHFFFAOYSA-N

1313011-32-3
N2-ethyl-4-methyl-pentane-1,2-diamine (9 suppliers)
Compound Structure IUPAC Name: 2-N-ethyl-4-methylpentane-1,2-diamine | CAS Registry Number: 908098-33-9
Synonyms: AC1LB2A1, (+)-N(2)-ETHYL-4-METHYL-1,2-PENTANEDIAMINE, CTK5G8455, AKOS011344222, AG-H-72643, 2-N-ethyl-4-methylpentane-1,2-diamine, N2-ETHYL-4-METHYL-PENTANE-1,2-DIAMINE

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMWSOMBWNSMKRW-UHFFFAOYSA-N

908098-33-9
N2-ethyl-6-chloro-pyrimidine-2,4-diyldiamine (11 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N-ethylpyrimidine-2,4-diamine | CAS Registry Number: 70958-42-8
Synonyms: 6-Chloro-N2-ethylpyrimidine-2,4-diamine, AK151694

Molecular Formula: C6H9ClN4Molecular Weight: 172.615460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDJZJDDVFAKOPZ-UHFFFAOYSA-N

70958-42-8
N2-ETHYL-DG CEP (13 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(ethylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 642462-81-5
Synonyms: N2-ETHYL-DGCEP

Molecular Formula: C42H52N7O7PMolecular Weight: 797.878742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DYYFUQAJFTZKDA-VTMKYEHMSA-N

642462-81-5
N2-ethyl-N4-isopropyl-6-chloro-1,3,5-triazine-2,4-diamine (4 suppliers)
N2-ETHYLGUANINE (12 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-3,7-dihydropurin-6-one | CAS Registry Number: 19545-00-7
Synonyms: 2-Ethylguanine, N(2)-Ethylguanine, CID159872, 6H-Purin-6-one, 2-(ethylamino)-1,7-dihydro-

Molecular Formula: C7H9N5OMolecular Weight: 179.179260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LFCHIGIKBKLZIS-UHFFFAOYSA-N

19545-00-7
N2-ethylpyridine-2,4-diamine (26 suppliers)
Compound Structure IUPAC Name: 2-N-ethylpyridine-2,4-diamine | CAS Registry Number: 891855-87-1
Synonyms: 4-Amino-2-ethylaminopyridine, SureCN2642666, N2ethylpyridine-2,4-diamine, 2-N-ethylpyridine-2,4-diamine, CTK5G2613, MolPort-008-751-003, ANW-51267, AKOS010977827, AG-L-24928, RL05598, AK-47602, BR-47602, KB-57348, W9213

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNXBBUGFOJVAKK-UHFFFAOYSA-N

891855-87-1
N2-ETHYLPYRIDINE-2,5-DIAMINE (11 suppliers)
Compound Structure IUPAC Name: 2-N-ethylpyridine-2,5-diamine | CAS Registry Number: 52025-39-5
Synonyms: N2-Ethylpyridine-2,5-diamine, EINECS 257-614-9, MolPort-004-295-695, CID104060, ZINC19952780

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIFUZPJRTJXWBE-UHFFFAOYSA-N

52025-39-5
N2-Fmoc-N2-methyl-L-Lysine (1 supplier)1436392-70-9
N2-Fmoc-N2-methyl-L-Ornithine (1 supplier)1436392-52-7
N2-Fmoc-N3-Boc-D-2,3-diaminopropionic acid (57 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 198544-42-2
Synonyms: Fmoc-Dap(Boc)-OH;, 162558-25-0, N-Fmoc-N'-Boc-L-2,3-Diaminopropionic acid, AmbotzFAA1320, Fmoc-Dapa(Boc)-OH, Fmoc-D-Dap(Boc)-OH, Fmoc-D-Dpr(Boc)-OH, Fmoc-D-Dapa(Boc)-OH, SureCN12757436, CTK8E9923, MolPort-003-725-381, AKOS015892813, AC-19141, AK-44577, Fmoc-N3-Boc-D-2,3-diaminopropionic acid, FT-0687296, Fmoc-(N-A-Boc)-D-A,A-diaminopropionic acid, Fmoc-N-beta-Boc-D-2,3-diaminopropionic acid, Fmoc-(N-beta-Boc)-D-alpha,beta-diaminopropionicacid, I04-1227

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKAUMAVONPSDRW-LJQANCHMSA-N

198544-42-2
N2-FORMYL-L-ARGININE (8 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-formamidopentanoic acid | CAS Registry Number: 93964-76-2
Synonyms: N2-Formyl-L-arginine, EINECS 300-923-1

Molecular Formula: C7H14N4O3Molecular Weight: 202.211060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MBDCBOQSTZRKJP-YFKPBYRVSA-N

93964-76-2
N2-FORMYL-L-ASPARAGINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-4-amino-2-formamido-4-oxobutanoic acid | CAS Registry Number: 93923-85-4
Synonyms: N2-Formyl-L-asparagine, EINECS 300-175-6, CID3086382

Molecular Formula: C5H8N2O4Molecular Weight: 160.128020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JAVLYLWAJRRFPC-GSVOUGTGSA-N

93923-85-4
N2-HYDROXY-2-AMINO-3-METHYL-9H-PYRIDO[2,3-B]INDOLE (5 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-9H-pyrido[2,3-b]indol-2-yl)hydroxylamine | CAS Registry Number: 202345-21-9
Synonyms: CCRIS 7983, CID154859, N2-Hydroxy-2-amino-3-methyl-9H-pyrido(2,3-b)indole

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQFWOOZJALLVRG-UHFFFAOYSA-N

202345-21-9
N2-Hydroxyphenyl acetamide (0 suppliers)
N2-Isobutyl-2,3-pyridinediamine (11 suppliers)
N2-ISOBUTYL-DG CEP (14 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 808132-82-3
Synonyms: ZINC150663964, Guanosine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methylpropyl)-,3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI), N-Isobutyl-3'-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine

Molecular Formula: C44H56N7O7PMolecular Weight: 825.948 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LJFUHVOLSNLEPO-KRPTXEAFSA-N

808132-82-3
N2-isobutylpyridine-2,4-diamine (11 suppliers)
Compound Structure IUPAC Name: 2-N-(2-methylpropyl)pyridine-2,4-diamine | CAS Registry Number: 1247194-81-5
Synonyms: AKOS010977415, RL01130, KB-57351

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDJORBUJGBYOQP-UHFFFAOYSA-N

1247194-81-5
N2-ISOBUTYRYL-2'-O-(TERT-BUTYLDIMETHYLSILYL)-5'-O-(4,4'-DIMETHOXYTRITYL)-GU (28 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 81279-39-2
Synonyms: N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide, SureCN1582220, CTK8B4325, ANW-44696, AKOS015999126, 5'-O-DMT-2'-O-iBu-N-Bz-Guanosine, AK-54689, KB-258278

Molecular Formula: C41H51N5O8SiMolecular Weight: 769.957840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JMCNKJFOIJGYRG-CJEGOSRCSA-N

81279-39-2
N2-ISOBUTYRYL-2-DEOXYGUANOSINE-N7-CYANOBORANE (4 suppliers)147244-32-4
N2-ISOBUTYRYL-5 ,O-(4,4 -DIMETHOXYTRITYL)-2 -O-(2 (13 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 251647-50-4
Synonyms: N-(2-methylpropanoyl)-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)guanosine

Molecular Formula: C38H43N5O9Molecular Weight: 713.776120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XDLPRZLZAFJSMA-BEGXHNNXSA-N

251647-50-4
N2-ISOBUTYRYL-5'-O-(4,4'-DIMETHOXY)TRITYL-2'- DEOXYGUANOSINE-N7-CYANOBORANE (4 suppliers)136153-82-7
N2-ISOBUTYRYL-5'-O-(4,4'-DIMETHOXY)TRITYL-3'-O- TRIISOPROPYLSILYL-2'-DEOXYGUANOSINE (4 suppliers)136198-19-1
N2-ISOBUTYRYL-5'-O-(4,4'-DIMETHOXY)TRITYL-3'-O-TRIISOPROPYLSILYL-2'- DEOXYGUANOSINE-N7-CYANOBORANE (4 suppliers)136153-81-6
N2-Isobutyryl-7'-OH-Morpholino guanosine (8 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 956139-23-4
Synonyms: N-[9-(6-Hydroxymethyl-morpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-isobutyramide, N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]-2-methyl-propanamide

Molecular Formula: C14H20N6O4Molecular Weight: 336.346400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FFZQMPPIBVPMCZ-DTWKUNHWSA-N

956139-23-4
N2-Isobutyryl-7'-t-butyldiMethylsilyloxy-N-trityl-Morpholino guanosine (1 supplier)
N2-Isobutyryl-N-trityl-morpholino guanosine (2 suppliers)722458-03-9
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