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CHEMICAL products beginning with : N
1501 to 1550 of 79496 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(10)-NONYLACRIDINE ORANGE (6 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-10-nonylacridin-10-ium-3,6-diamine | CAS Registry Number: 78125-98-1
Synonyms: Nonylacridine orange, Acridine orange-10 nonyl, 10-N-Nonylacridinium orange, N(10)-Nonylacridine orange, 10-N-Nonylacridinium orange chloride, CID115086, 3,6-Bis(dimethylamino)-10-nonylacridinium, Acridinium, 3,6-bis(dimethylamino)-10-nonyl-, Acridinium, 3,6-bis(dimethylamino)-10-nonyl-, (2S-(2alpha,5alpha,6beta(S*)))-, 81650-07-9, NAO

Molecular Formula: C26H38N3+Molecular Weight: 392.600020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHKMESCAQLVOQU-UHFFFAOYSA-N

78125-98-1
N(2),3-ETHANOGUANINE (9 suppliers)
Compound Structure IUPAC Name: 3,5,7,8-tetrahydroimidazo[2,1-b]purin-4-one | CAS Registry Number: 126854-10-2
Synonyms: N(2),3-Ethanoguanine, CID5486859, 1H-Imidazo(2,1-b)purin-4(5H)-one, 7,8-dihydro-

Molecular Formula: C7H7N5OMolecular Weight: 177.163380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQOABKWCLWEBHA-UHFFFAOYSA-N

126854-10-2
N(2),3-ETHENEODEOXYGUANOSINE-5'-TRIPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(4-oxo-5H-imidazo[2,1-b]purin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 121055-54-7
Synonyms: Edguo-ppp, Epsilon-dgtp, CID149136, N(2),3-Ethenodeoxyguanosine 5'-triphosphate, N(2),3-Etheneodeoxyguanosine-5'-triphosphate, 4H-Imidazo(2,1-b)purin-4-one, 1-(2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-erythro-pentofuranosyl)-1,5-dihydro-

Molecular Formula: C12H16N5O13P3Molecular Weight: 531.202423 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: PTYNYVQZWKMAIM-XLPZGREQSA-N

121055-54-7
N(2),3-ETHENODEOXYGUANOSINE (13 suppliers)
Compound Structure IUPAC Name: 1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-imidazo[2,1-b]purin-4-one | CAS Registry Number: 121055-53-6
Synonyms: N(2),3-Edguo, N(2),3-Ethenodeoxyguanosine, CID129350, 4H-Imidazo(2,1-b)purin-4-one, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,5-dihydro-

Molecular Formula: C12H13N5O4Molecular Weight: 291.262720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DUHWHZGZQYBCAZ-KJFJCRTCSA-N

121055-53-6
N(2),3-ETHENODEOXYGUANOSINE 5'-PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(4-oxo-5H-imidazo[2,1-b]purin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 121055-52-5
Synonyms: Edguo-P, CID149133, N(2),3-Ethenodeoxyguanosine 5'-phosphate, 4H-Imidazo(2,1-b)purin-4-one, 1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,5-dihydro-

Molecular Formula: C12H14N5O7PMolecular Weight: 371.242621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MLEPRVZQWBELSK-XLPZGREQSA-N

121055-52-5
N(2),N(2),N(4),N(6)-TETRAMETHYLMELAMINE (10 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 16268-54-5
Synonyms: 2,2,4,6-Tetramethylmelamine, ENT 51243, CID27774, BRN 0645085, NSC118743, AI3-51243, LS-89447, N(2),N(2),N(4),N(6)-Tetramethylmelamine, 2,4-Bis(methylamino)-6-dimethylamino-s-triazine, s-Triazine, 2,4-bis(methylamino)-6-dimethylamino-, N(sup 2),N(sup 2),N(sup 4),N(sup 6)-Tetramethylmelamine, MELAMINE, N(sup 2),N(sup 2),N(sup 4),N(sup 6)-TETRAMETHYL-, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N''-tetramethyl-, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N''-tetramethyl- (9CI)

Molecular Formula: C7H14N6Molecular Weight: 182.226260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SXPIROLPYODZEU-UHFFFAOYSA-N

16268-54-5
N(2),N(2)-Dimethylguanylic acid (1 supplier)
Compound Structure IUPAC Name: [(2R,5R)-5-[2-(dimethylamino)-6-oxo-3H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 4214-21-5
Synonyms: NU008003

Molecular Formula: C12H18N5O8PMolecular Weight: 391.277 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IWJFVRMOIKWYNZ-VTFQDDHLSA-N

4214-21-5
N(2),N(6)-DIMETHYL-9-HYDROXYELLIPTICINIUM (4 suppliers)
Compound Structure IUPAC Name: 2,5,6,11-tetramethylpyrido[4,3-b]carbazol-2-ium-9-ol | CAS Registry Number: 69467-90-9
Synonyms: 2,6-Dmhe, CHEBI:147379, 2,6-Dimethyl-9-hydroxyellipticinium, 9-Hydroxy-2,6-dimethylellipticinium, CID125770, NSC264138, 2,6-Dimethyl-9-hydroxyellipticine acetate, N(2),N(6)-Dimethyl-9-hydroxyellipticinium, 6H-Pyrido(4,3-b)carbazolium, 9-hydroxy-2,5,6,11-tetramethyl-, 9-Hydroxy-2,5,6,11-tetramethyl-6H-pyrido[4,3-b]carbazol-2-ium, 9-Hydroxy-2,5,6,11-tetramethylpyrido(4,3-b)carbazolium chloride

Molecular Formula: C19H19N2O+Molecular Weight: 291.366960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOLXKRGCDYCTQR-UHFFFAOYSA-O

69467-90-9
N(2),N(6)-DIPALMITOYLLYSINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-bis(hexadecanoylamino)hexanoic acid | CAS Registry Number: 20257-67-4
Synonyms: Dipalmitoyllysine, Dipalmityl lysine, N(2),N(6)-Dipalmitoyllysine, CID3082162, L-Lysine, N2,N6-bis(1-oxohexadecyl)-

Molecular Formula: C38H74N2O4Molecular Weight: 623.005160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VKCGSTZAZMNTRV-DHUJRADRSA-N

20257-67-4
N(2)-((Phenylmethoxy)carbonyl)arginine 4-nitrophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 68172-31-6
Synonyms: 4-nitrophenyl n2-[(benzyloxy)carbonyl]-n5-(diaminomethylidene)-l-ornithinate, AC1L4TB0, AC1Q60ZS, CTK2F4661, AR-1G4088, AG-K-12004, N-alpha-Carbobenzoxy-arginine p-nitrophenyl ester, N(2)-Benzyloxycarbonylarginine-4-nitrophenyl ester, N-alpha-Carbobenzoxy-L-arginine p-nitrophenyl ester, L-Arginine, N2-((phenylmethoxy)carbonyl)-, 4-nitrophenyl ester, (4-nitrophenyl) (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoate

Molecular Formula: C20H23N5O6Molecular Weight: 429.426520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UXGFJYQFSUTKFH-KRWDZBQOSA-N

68172-31-6
N(2)-(?-D-GLUTAMYL)-MESO-2,2'-DIAMINOPIMELIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2R,9S)-2,9-diamino-5-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-6-oxodecanedioic acid | CAS Registry Number: 71974-09-9
Synonyms: GGMDA, CID194426, D-Lysine, 6-carboxy-N6-D-gamma-glutamyl-, erythro-, N(2)-(gamma-D-Glutamyl)-meso-2,2'-diaminopimelic acid, Heptanedioic acid, 2-amino-6-((4-amino-4-carboxy-1-oxobutyl)amino)-, (2R-(2R*,6S*(R*)))-

Molecular Formula: C12H21N3O7Molecular Weight: 319.311040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PARIWXLJGXMMNN-PLNIMILXSA-N

71974-09-9
N(2)-(?-L-(+)-GLUTAMYL)-4-CARBOXYPHENYLHYDRAZINE (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]hydrazinyl]benzoic acid | CAS Registry Number: 69644-85-5
Synonyms: BRN 5981372, N2-gamma-Glutamyl-p-hydrazinobenzoic acid, CID5284398, LS-71795, L-Glutamic acid, 5-(2-(4-carboxyphenyl)hydrazide), 4-[2-(4-amino-4-carboxybutanoyl)hydrazino]benzoic acid, N(sup 2)-(gamma-L-(+)-Glutamyl)-4-carboxyphenylhydrazine, CARBAMIC ACID, DIETHYLDITHIO-, ANHYDROSULFIDE with DIMETHYLTHIOCARBAMIC ACID

Molecular Formula: C12H15N3O5Molecular Weight: 281.264600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GCENCHHONAGMNP-VIFPVBQESA-N

69644-85-5
N(2)-(1-CARBOXYETHYL)METHIONINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1-hydroxy-1-oxopropan-2-yl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 99473-73-1
Synonyms: NCEM, N(2)-(1-Carboxyethyl)methionine, CID127345, L-Methionine, N-(1-carboxyethyl)-

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBAHJDMPCMAQDG-PRJDIBJQSA-N

99473-73-1
N(2)-(4-N-BUTYLPHENYL) 2'-DEOXYGUANOSINE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-butylanilino)-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 87781-96-2
Synonyms: BuAda, BuPdG, Butylphenyldeoxyguanosine, NBPDG, C20H25N5O4, CID3036311, N(2)-(4-n-butylanilino)deoxyguanosine, N(2)-(4-n-Butylphenyl) 2'-deoxyguanosine, 2'-deoxy-N(2)-(4-n-butylphenyl)guanosine, LS-127218, 1,9-Dihydro-2-((4-butylphenyl)amino)-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6H-purin-6-one, 6H-Purin-6-one, 1,9-dihydro-2-((4-butylphenyl)amino)-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Molecular Formula: C20H25N5O4Molecular Weight: 399.443600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HPXCEMUJBTUFGO-ARFHVFGLSA-N

87781-96-2
N(2)-(4-N-BUTYLPHENYL)-2'-DEOXYGUANOSINE 5'-TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-[2-(4-butylanilino)-6-oxo-3H-purin-9-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 87782-05-6
Synonyms: Bupdgtp, Nbpdgt, Butylphenyl dgtp, CID123713, N(2)-(4-n-butylphenyl)-2'-deoxyguanosine 5'-triphosphate, N(2)-(4-N-Butylphenyl)-2'-deoxyguanosine-5'-triphosphate, Guanosine 5'-(tetrahydrogen triphosphate), N-(4-butylphenyl)-2'-deoxy-

Molecular Formula: C20H28N5O13P3Molecular Weight: 639.383303 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: JLKDXNDMDDENMB-ARFHVFGLSA-N

87782-05-6
N(2)-(5-NITROFURFURYLIDENE)FORMOHYDRAZIDE-4-(3,5-DICYANOPHENYL)-6-ETHOXY-PYRIDIN-2-YLIMIDE (8 suppliers)
Compound Structure IUPAC Name: N'-[4-(3,5-dicyanophenyl)-6-ethoxypyridin-2-yl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanimidamide | CAS Registry Number: 141480-75-3
Synonyms: Nofdepi, CID9589395, N(2)-(5-Nitrofurfurylidene)formohydrazide-4-(3,5-dicyanophenyl)-6-ethoxy-2-pyridylimide, Methanimidic acid, N-(4-(3,5-dicyanophenyl)-6-ethoxy-2-pyridinyl)-, ((5-nitro-2-furanyl)methylene)hydrazide

Molecular Formula: C21H15N7O4Molecular Weight: 429.388300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IISPRTKTFZXRLK-BRJLIKDPSA-N

141480-75-3
N(2)-(Hydroxymethyl)-L-lysine (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-(hydroxymethylamino)hexanoic acid | CAS Registry Number: 60052-84-8
Synonyms: Monomethylollysine, AC1L46QI, CTK2F4142, (2S)-6-amino-2-(hydroxymethylamino)hexanoic acid

Molecular Formula: C7H16N2O3Molecular Weight: 176.213540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HRTUATFMHZMKRU-LURJTMIESA-N

60052-84-8
N(2)-(PYRIDYLOXOBUTYL)DEOXYGUANOSINE (7 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(4-oxo-4-pyridin-3-ylbutyl)amino]-3H-purin-6-one | CAS Registry Number: 120789-94-8
Synonyms: N-Pobdg, CID149073, N(2)-(Pyridyloxobutyl)deoxyguanosine, Guanosine, 2'-deoxy-N-(4-oxo-4-(3-pyridinyl)butyl)-

Molecular Formula: C19H22N6O5Molecular Weight: 414.415180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SRUZGGNOZHZFMX-RRFJBIMHSA-N

120789-94-8
N(2)-DANSYL-L-ARGININE-4-TERT-BUTYLPIPERIDINE AMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[(4S)-5-(4-tert-butylpiperidin-1-yl)-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxopentyl]guanidine | CAS Registry Number: 74133-53-2
Synonyms: No 233, TI 233, CID173248, TI-233, N(2)-Dansyl-L-arginine-4-t-butylpiperidine amide, 4-Isopropyl-1-(N(2)-(5,6-dimethylaminonaphthalene)-1-sulfonyl-L-arginyl)piperidine, 4-tert-Butyl-1-(N(2)-(5-dimethylaminonaphthalene)-1-sulfonyl-L-arginyl)piperidine, 72561-48-9, 81483-72-9, Piperidine, 1-(5-((aminoiminomethyl)amino)-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-1-oxopentyl)-4-(1,1-dimethylethyl)-, (S)-, Piperidine, 1-(5-((aminoiminomethyl)amino)-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-1-oxopentyl)-4-(1,1-dimethylethyl)-, (S)-, diacetate

Molecular Formula: C27H42N6O3SMolecular Weight: 530.725780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WWQLRAHPSLWIDR-QFIPXVFZSA-N

74133-53-2
N(2)-METHYL-?-L-GLUTAMINYL-3,4-DIHYDROXYBENZENE (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(3,4-dihydroxy-N-methylanilino)-5-oxopentanoic acid | CAS Registry Number: 76500-09-9
Synonyms: Methylagaridoxin, CID173523, L-Glutamine, N-(3,4-dihydroxyphenyl)-N2-methyl-, L-Glutamine, N-(3,4-dihydroxyphenyl)-N(2)-methyl-, N(2)-Methyl-gamma-L-glutaminyl-3,4-dihydroxybenzene

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DOACJPGLGGWIGS-QMMMGPOBSA-N

76500-09-9
N(2)-METHYL-?-L-GLUTAMINYL-4-HYDROXYBENZENE (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(4-hydroxy-N-methylanilino)-5-oxopentanoic acid | CAS Registry Number: 75596-72-4
Synonyms: Nmgghb, CID173439, L-Glutamine, N-(4-hydroxyphenyl)-N-methyl-, N(2)-Methyl-gamma-L-glutaminyl-4-hydroxybenzene

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LJEQJKDRBQGIOF-JTQLQIEISA-N

75596-72-4
N(2)-PHENYL-2'-DEOXYGUANOSINE (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(2-anilinopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 114300-71-9
Synonyms: PhdG, 2'-Deoxy-N(2)-phenylguanosine, N(2)-Phenyl-2'-deoxyguanosine, Guanosine, 2S'-deoxy-N-phenyl-, CID3081637

Molecular Formula: C16H17N5O4Molecular Weight: 343.337280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VHZUEZQCTBWPJQ-RGCMKSIDSA-N

114300-71-9
N(2)-PHENYLGUANINE (7 suppliers)
Compound Structure IUPAC Name: 2-anilino-3,7-dihydropurin-6-one | CAS Registry Number: 40769-49-1
Synonyms: N(2)-Phenylguanine, Ambcb5325569, AIDS192771, CHEBI:152868, AIDS-192771, CID162022, ZINC17838260, 2-Phenylamino-1,9-dihydro-purin-6-one, 1,7-Dihydro-2-(phenylamino)-6H-purin-6-one, 6H-Purin-6-one, 1,7-dihydro-2-(phenylamino)-, 6H-Purin-6-one, 1,9-dihydro-2-(phenylamino)-, 2-Phenylamino-1,9-dihydro-purin-6-one (N2-Phenylguanine)

Molecular Formula: C11H9N5OMolecular Weight: 227.222060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JDCULXHGRMPCAM-UHFFFAOYSA-N

40769-49-1
N(2)-SUCCINYLORNITHINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[(4-hydroxy-4-oxobutanoyl)amino]pentanoic acid | CAS Registry Number: 99590-80-4
Synonyms: N(2)-Succinylornithine, N2-Succinyl-L-ornithine, N~2~-SUCCINYLORNITHINE, CHEBI:27574, CID127370, N(2)-(3-carboxypropanoyl)-L-ornithine, C03415, N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE, (2S)-5-Amino-2-(3-carboxypropanoylamino)pentanoic acid, SUO

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VWXQFHJBQHTHMK-LURJTMIESA-N

99590-80-4
N(2-Hydroxyphenyl) acetamide (0 suppliers)
N(2Hydroxyethyl)imidazole (1 supplier)6322-02-7
N(3)-(1-CARBOXY-2-NITROETHYL)ARGININE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[amino-[[(2S)-1-hydroxy-3-nitro-1-oxopropan-2-yl]amino]methylidene]amino]pentanoic acid | CAS Registry Number: 92117-83-4
Synonyms: Nitro-argininosuccinate, CID124769, N(3)-(1-Carboxy-2-nitroethyl)arginine, L-Ornithine, N5-(((1-carboxy-2-nitroethyl)amino)iminomethyl)-, (S)-

Molecular Formula: C9H17N5O6Molecular Weight: 291.261180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OHLCJEMYQKDXDX-WDSKDSINSA-N

92117-83-4
N(3)-(4-METHOXYFUMAROYL)-2,3-DIAMINOPROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]propanoic acid | CAS Registry Number: 96920-07-9
Synonyms: FMDP, CID6438678, N(3)-(4-Methoxyfumaroyl)-2,3-diaminopropionic acid, N(3)-(4-Methoxyfumaroyl)-L-2,3-diaminopropionic acid, 2-Butenoic acid, 4-((2-amino-2-carboxyethyl)amino)-4-oxo-, 1-methyl ester, (S-(E))-

Molecular Formula: C8H12N2O5Molecular Weight: 216.191280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IXTGTEFAVXEHRV-HRJJCQLASA-N

96920-07-9
N(3)-(BROMOACETYL)-2,3-DIAMINOPROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(2-bromoacetyl)amino]propanoic acid | CAS Registry Number: 77215-58-8
Synonyms: 3-((Bromoacetyl)amino)alanine, NSC326172, AIDS129067, AIDS-129067, CID131759, L-Alanine, {3-[(bromoacetyl)amino]-,} monohydrobromide

Molecular Formula: C5H9BrN2O3Molecular Weight: 225.040560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TXNAFLOXAUKSGT-UHFFFAOYSA-N

77215-58-8
N(3)-(CHLOROACETYL)-2,3-DIAMINOPROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(2-chloroacetyl)amino]propanoic acid | CAS Registry Number: 135630-95-4
Synonyms: CADPA, CID196879, N(3)-Chloroacetyl-2,3-diaminopropanoic acid, N(3)-(Chloroacetyl)-2,3-diaminopropanoic acid

Molecular Formula: C5H9ClN2O3Molecular Weight: 180.589560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FOJRYNHRKWPSMC-VKHMYHEASA-N

135630-95-4
N(3)-ALLYLTHYMIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-3-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 103951-14-0
Synonyms: N(3)-Allylthymidine, Thymidine, 3-(2-propenyl)-, CID128451

Molecular Formula: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDFUWYFRQHCDMI-HBNTYKKESA-N

103951-14-0
N(3)-ALLYLURIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 103951-13-9
Synonyms: N(3)-Allyluridine, CID128450

Molecular Formula: C12H16N2O6Molecular Weight: 284.265240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UTLZLBIWJOGXLK-QCNRFFRDSA-N

103951-13-9
N(3)-BENZYLTHYMIDINE (7 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 21473-21-2
Synonyms: N(3)-Benzylthymidine, Thymidine, 3-(phenylmethyl)-, NSC106464, CID3082190

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBCHBEREBCGAIN-RRFJBIMHSA-N

21473-21-2
N(3)-BENZYLURIDINE (9 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 14985-34-3
Synonyms: N(3)-Benzyluridine, Uridine, 3-(phenylmethyl)-, CID84744

Molecular Formula: C16H18N2O6Molecular Weight: 334.323920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DBYRVSQCTWOQRS-NMFUWQPSSA-N

14985-34-3
N(3)-ETHYLTHYMIDINE (7 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 21473-40-5
Synonyms: N3-Ethylthymidine, N(3)-Ethylthymidine, N3-Ethyldeoxythymidine, Thymidine, 3-ethyl-, N3-Et-dT, CID159912

Molecular Formula: C12H18N2O5Molecular Weight: 270.281720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZLQMOZKJBGROV-IVZWLZJFSA-N

21473-40-5
N(3)-HISTIDYLRIBOFLAVIN (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[1-[[7-methyl-2,4-dioxo-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridin-8-yl]methyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 37854-44-7
Synonyms: N(3)-Histidylriboflavin, 8alpha-(N(3)-Histidyl)riboflavin, CID193752, Riboflavin, alpha8-(4-(2-amino-2-carboxyethyl)-1H-imidazol-1-yl)-, (S)-

Molecular Formula: C23H27N7O8Molecular Weight: 529.502580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: YSPJESWTPGIKKF-UHFFFAOYSA-N

37854-44-7
N(3)-IODOACETYL-2,3-DIAMINOPROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(2-iodoacetyl)amino]propanoic acid | CAS Registry Number: 129365-02-2
Synonyms: IACPA, 3-((Iodoacetyl)amino)-L-alanine, CID125369, L-Alanine, 3-((iodoacetyl)amino)-, N(3)-Iodoacetyl-2,3-diaminopropanoic acid, N(3)-(Iodoacetyl)-2,3-diaminopropanoic acid

Molecular Formula: C5H9IN2O3Molecular Weight: 272.041030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRJNQFAUDBTYTL-GSVOUGTGSA-N

129365-02-2
N(3)-METHYL-3'-AZIDO-3'-DEOXYTHYMIDINE 5'-TRIPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: [[(2S,3S,5R)-3-azido-5-(3,5-dimethyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 142644-39-1
Synonyms: 3MeAZTTP, N(3)-Meazttp, N(3)-Methyl-azt-TP, AIDS004327, AIDS-004327, CID164449, 3'-Azido-3'-deoxy-3-methylthymidine triphosphate, N(3)-Methyl-3'-azido-3'-deoxythymidine 5'-triphosphate, 3'-Azido-3'-deoxy-3-methylthymidine 5'-(tetrahydrogen triphosphate), Thymidine 5'-(tetrahydrogen triphosphate), 3'-azido-3'-deoxy-3-methyl-

Molecular Formula: C11H18N5O13P3Molecular Weight: 521.207603 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: BCKSKZMQRQEMCL-DJLDLDEBSA-N

142644-39-1
N(3)-METHYLTETRAACETYLRIBOFLAVIN (7 suppliers)
Compound Structure IUPAC Name: [2,3,4-triacetyloxy-5-(3,7,8-trimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)pentyl] acetate | CAS Registry Number: 69447-57-0
Synonyms: MTAAR, N(3)-Methyltetraacetylriboflavin, CID194318, N(3)-Methyl-2',3',4',5'-tetraacetylriboflavin, Riboflavin, 1,5-dihydro-3-methyl-, 2',3',4',5'-tetraacetate

Molecular Formula: C26H32N4O10Molecular Weight: 560.553080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: SJXWZFZDQGUPNF-UHFFFAOYSA-N

69447-57-0
N(3)-PHENACYLURIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-phenacylpyrimidine-2,4-dione | CAS Registry Number: 144405-50-5
Synonyms: N(3)-Phenacyluridine, 3-(2-Oxo-2-phenylethyl)uridine, Uridine, 3-(2-oxo-2-phenylethyl)-, CID126831, LS-160840

Molecular Formula: C17H18N2O7Molecular Weight: 362.334020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ABVJRGKUSBWHJY-DTZQCDIJSA-N

144405-50-5
N(4) ANISOYL-2'-DEOXYCYTIDINE 5'-MONOPHOSPHATE PYRIDINIUM (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-[4-[(4-methoxybenzoyl)amino]-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl phosphate;pyridin-1-ium | CAS Registry Number: 65762-47-2
Synonyms: CTK5C3090, AG-G-47600

Molecular Formula: C27H30N5O9PMolecular Weight: 599.528962 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SYAUWPNCVWRJSL-NEGDTNHASA-N

65762-47-2
N(4),N(4),O(2)-TRIMETHYLCYTIDINE (9 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 34218-81-0
Synonyms: Nno-tmc, CID3082389, Cytidine, N,N-dimethyl-2'-O-methyl-, N(4),N(4),O(2')-Trimethylcytidine, N(4), N(4), O(2')-trimethylcytidine

Molecular Formula: C12H19N3O5Molecular Weight: 285.296360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WFCJCYSSTXNUED-QCNRFFRDSA-N

34218-81-0
N(4)-(2-ACETOXYETHOXYMETHYL)-2-ACETYLPYRIDINE THIOSEMICARBAZONE (8 suppliers)
Compound Structure IUPAC Name: 2-[[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]methoxy]ethyl acetate | CAS Registry Number: 107555-22-6
Synonyms: 2-Aatsc, CID9576879, N(4)-(2-Acetoxyethoxymethyl)-2-acetylpyridine thiosemicarbazone, Hydrazinecarbothioamide, N-((2-(acetyloxy)ethoxy)methyl)-2-(1-(2-pyridinyl)ethylidene)-

Molecular Formula: C13H18N4O3SMolecular Weight: 310.372020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXIYTRGLUHKCCK-YBEGLDIGSA-N

107555-22-6
N(4)-(4-BROMOPHENYL)-N(2)-METHYL-5-NITROSO-2,4,6-PYRIMIDINETRIAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-N-(4-bromophenyl)-2-N-methyl-5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 91192-70-0
Synonyms: NCIOpen2_008981, NSC74199, AIDS125485, AIDS-125485, CID252368, NSC 74199, NCI60_041623, 2,4,6-Pyrimidinetriamine, N4-(4-bromophenyl)-N2-methyl-5-nitroso-, Pyrimidine, 4-amino-6-(p-bromoanilino)-2-(methylamino)-5-nitroso-, N(4)-(4-Bromophenyl)-N(2)-methyl-5-nitroso-2,4,6-pyrimidinetriamine, N~4~-(4-Bromophenyl)-N~2~-methyl-5-nitroso-2,4,6-pyrimidinetriamine

Molecular Formula: C11H11BrN6OMolecular Weight: 323.148640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UMSTYZICPACHCX-UHFFFAOYSA-N

91192-70-0
N(4)-(7-((7-AMINO-2-METHYL-4-QUINOLINYL)AMINO)HEPTYL)-2-METHYL-4,7-QUINOLINEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-N-[7-[(7-amino-2-methylquinolin-4-yl)amino]heptyl]-2-methylquinoline-4,7-diamine | CAS Registry Number: 75919-74-3
Synonyms: NCIMech_000409, NSC273829, AIDS128417, AIDS-128417, CID152481, NSC 273829, NCI60_002231, N,N'-Bis(2-methyl-7-amino-4-quinolinyl)-1,7-heptanediamine, 4,7-Quinolinediamine, N4,N4'-1,7-heptanediylbis[2-methyl-, 4, 7-Quinolinediamine, {N4,N4'-1,7-heptanediylbis[2-methyl-}, 4, 7-Quinolinediamine, N(4),N(4')-1,7-heptanediylbis(2-methyl-, 4,7-Quinolinediamine, N(4),N(4')-1,7-heptanediylbis(2-methyl-, 4,7-Quinolinediamine, N(4),N(4')-1,7-heptanediylbis[2-methyl-, 4, 7-Quinolinediamine, {N(4),N(4')-1,7-heptanediylbis[2-methyl-}, N(4)-(7-((7-Amino-2-methyl-4-quinolinyl)amino)heptyl)-2-methyl-4,7-quinolinediamine, N~4~-(7-((7-Amino-2-methyl-4-quinolinyl)amino)heptyl)-2-methyl-4,7-quinolinediamine

Molecular Formula: C27H34N6Molecular Weight: 442.599060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QZWSSKXXZSJIMA-UHFFFAOYSA-N

75919-74-3
N(4)-(GUANOSIN-7-YL)-4-AMINOQUINOLINE 1-OXIDE (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[2-amino-7-[oxido(quinolin-4-yl)azaniumyl]-6-oxo-3H-purin-9-ium-9-yl]-4-hydroxy-5-(hydroxymethyl)oxolan-3-olate | CAS Registry Number: 137339-24-3
Synonyms: GAQO, CID132050, N(4)-(Guanosin-7-yl)-4-aminoquinoline 1-oxide, 1H-Purinium, 2-amino-6,9-dihydro-6-oxo-7-(4-quinolinylamino)-9-beta-D-ribofuranosyl-, hydroxide, inner salt, N7-oxide

Molecular Formula: C19H19N7O6Molecular Weight: 441.397460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UCSQMPIKMWDRKW-SCFUHWHPSA-N

137339-24-3
N(4)-ACETYLSPERMIDINE (5 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)-N-(3-aminopropyl)acetamide | CAS Registry Number: 66039-56-3
Synonyms: N(4)-Acetylspermidine, CID128317, Acetamide, N-(4-aminobutyl)-N-(3-aminopropyl)-

Molecular Formula: C9H21N3OMolecular Weight: 187.282540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYYYKBDTBANKSJ-UHFFFAOYSA-N

66039-56-3
N(4)-ACETYLSULFADOXINE (13 suppliers)
Compound Structure IUPAC Name: N-[4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 5018-54-2
Synonyms: N4-Acetylsulphadoxine, N(4)-Acetylsulfadoxine, CID160773, Acetamide, N-(4-(((5,6-dimethoxy-4-pyrimidinyl)amino)sulfonyl)phenyl)-

Molecular Formula: C14H16N4O5SMolecular Weight: 352.365640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PBSUUNCQTRDFCM-UHFFFAOYSA-N

5018-54-2
N(4)-ACETYLSULFISOXAZOLE (7 suppliers)
Compound Structure IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 4206-74-0
Synonyms: Amorphin, N(4)-Acetylsulfisoxazole, Oprea1_428841, Oprea1_848478, N4-ACETYL SULFISOXAZOLE, STOCK2S-64424, CHEBI:136836, MolPort-002-046-771, HMS2093L11, CID160743, ZINC00095200, N-(p-(3,4-Dimethyl-5-isoxazolylaminosulfonyl)phenyl)acetamide, N-[4-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-phenyl]-acetamide, N-(4-(((3,4-Dimethyl-5-isoxazolyl)amino)sulfonyl)phenyl)acetamide, N-(4-([(3,4-Dimethyl-5-isoxazolyl)amino]sulfonyl)phenyl)acetamide

Molecular Formula: C13H15N3O4SMolecular Weight: 309.340900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UTVCPAPWORAKEV-UHFFFAOYSA-N

4206-74-0
N(4)-ANISOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE (6 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]-4-methoxybenzamide | CAS Registry Number: 68892-40-0
Synonyms: AG-G-66656, SureCN10491019, CTK5C8604

Molecular Formula: C38H37N3O8Molecular Weight: 663.715680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QODIHPTYTSZYOX-VUHKNJSWSA-N

68892-40-0
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