Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
72151 to 72200 of 86317 results  Page: << Previous 50 Results 1440 1441 1442 1443 [1444] 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N4-(METHOXYMETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 68201-28-5
Synonyms: Tallow oxymethyl methoxymethyl melamine, CID77943, EINECS 224-239-7, N-(Methoxymethyl)-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, methoxymethyl (tallow alkyloxy)methyl derivs., 4261-70-5

Molecular Formula: C5H10N6OMolecular Weight: 170.172500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KFVIYKFKUYBKTP-UHFFFAOYSA-N

68201-28-5
N4-(N-(6-TRIFLUOROACETYLAMIDOCAPROYL)-2-AMINOETHYL)-5'-O-DIMETHOXYTRITYL-2'-DEOXY-5- METHYLCYTIDINE-3'-N,N-DIISOPROPYLMETHYLPHOSPHORAMIDITE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-5-[5-methyl-2-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexylideneamino]ethylamino]pyrimidin-1-yl]oxolan-3-yl]oxy-N-tert-butyl-N-propan-2-ylphosphonamidic acid | CAS Registry Number: 117032-52-7
Synonyms: N(4)-Tadmd, CID3082821, Cytidine, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-5-methyl-N-(2-((1-oxo-6-((trifluoroacetyl)amino)hexyl)amino)ethyl)-, 3'-(methyl bis(1-methylethyl)phosphoramidate), N(4)-(N-(6-Trifluoroacetylamidocaproyl)-2-aminoethyl)-5'-O-dimethoxytrityl-2'-deoxy-5-methylcytidine-3'-N,N-diisopropylmethylphosphoramidite, N(4)-(N-(6-Trifluoroacetylamidocaproyl)-2-aminoethyl)-5'-O-dimethoxytrityl-5-methyl-2'-deoxycytidine-3'-N,N-diisopropylmethylphosphoramidite

Molecular Formula: C48H64F3N6O10PMolecular Weight: 973.024931 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: OCLJXEFIQQRKNC-MMQDZLRKSA-N

117032-52-7
N4-(P-ETHOXYPHENYL)-3-NITROSULPHANILAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(4-ethoxyanilino)-3-nitrobenzenesulfonamide | CAS Registry Number: 22025-44-1
Synonyms: 4-[(4-ethoxyphenyl)amino]-3-nitrobenzenesulfonamide, T5268333, Benzenesulfonamide, 4-((4-ethoxyphenyl)amino)-3-nitro-, Benzenesulfonamide, 4-[(4-ethoxyphenyl)amino]-3-nitro-, ZINC05316875, AC1Q6VB6, AC1L3H97, EINECS 244-727-3, AR-1F9213, AKOS007995607, MCULE-5436757055, N4-(p-Ethoxyphenyl)-3-nitrosulphanilamide, 4-(4-ethoxyanilino)-3-nitrobenzenesulfonamide, Sulfanilamide, N4-(p-ethoxyphenyl)-3-nitro-, 4-(p-Ethoxyphenylamino)-3-nitrobenzenesulfonamide

Molecular Formula: C14H15N3O5SMolecular Weight: 337.351000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNBLMPPORJRWNG-UHFFFAOYSA-N

22025-44-1
N4-(Pyridin-3-ylmethyl)pyrimidine-4,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-(pyridin-3-ylmethyl)pyrimidine-4,5-diamine | CAS Registry Number: 1510980-48-9
Synonyms: N4-(3-pyridylmethyl)pyrimidine-4,5-diamine, ZINC86919137, AKOS018475874

Molecular Formula: C10H11N5Molecular Weight: 201.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYEMCKLRJAUYIZ-UHFFFAOYSA-N

1510980-48-9
N4-(Tetrahydro-2H-pyran-4-yl)tetrahydro-2H-pyran-3,4-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-N-(oxan-4-yl)oxane-3,4-diamine;dihydrochloride | CAS Registry Number: 1363404-62-9
Synonyms: AKOS027329197, AK329149, N4-(TETRAHYDRO-2H-PYRAN-4-YL)TETRAHYDRO-2H-PYRAN-3,4-DIAMINE 2HCL

Molecular Formula: C10H22Cl2N2O2Molecular Weight: 273.198 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AVDODKOOOSAZCH-UHFFFAOYSA-N

1363404-62-9
N4-[(2,2-dimethylhydrazino)carbonyl]-2,6-dichloroisonicotinamide (0 suppliers)
N4-[(2,4-dichloroanilino)(methylthio)methylidene]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)
N4-[(2,5-DIMETHOXYPHENYL)METHYL]-N4-METHYL-2,8,10-TRIAZABICYCLO[4.4.0]DECA-2,4,6,8,10-PENTAENE-4,7,9-TRIAMINE (6 suppliers)
Compound Structure IUPAC Name: 6-N-[(2,5-dimethoxyphenyl)methyl]-6-N-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine | CAS Registry Number: 175354-76-4
Synonyms: CHEBI:147163, AIDS093899, AIDS-093899, CID444617, DB02583, PRD, N6-(2,5-DIMETHOXY-BENZYL)-N6-METHYL-PYRIDO[2,3-D]PYRIMIDINE-2,4,6-TRIAMINE, N*6*-(2,5-Dimethoxy-benzyl)-N*6*-methyl-pyrido[2,3-d]pyrimidine-2,4,6-triamine, N6-[(2,5-dimethoxyphenyl)methyl]-N6-methylpyrido[5,6-e]pyrimidine-2,4,6-triamine, Pyrido(2,3-d)pyrimidine-2,4,6-triamine, N6-((2,5-dimethoxyphenyl)methyl)-N6-methyl-, Pyrido[2,3-d]pyrimidine-2,4,6-triamine, N6-[(2,5-dimethoxyphenyl)methyl]-N6-methyl-

Molecular Formula: C17H20N6O2Molecular Weight: 340.379700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HZTFNSCZLJLPEO-UHFFFAOYSA-N

175354-76-4
N4-[(2,6-dimethylmorpholino)(imino)methyl]-2,6-dichloroisonicotinamide (1 supplier)
N4-[(4-chlorophenyl)(imino)methyl]-2-chloroisonicotinamide (0 suppliers)
N4-[(dimethylamino)methylidene]-3-chloro-5-(2-chlorophenyl)isothiazole-4-carboxamide (0 suppliers)
N4-[(dimethylamino)methylidene]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)
N4-[(E)-(3-Methyl-2-thienyl)methylidene]-2-nitro-1,4-benzenediamine (0 suppliers)314279-23-7
N4-[(E)-(4-Ethoxyphenyl)methylidene]-2-nitro-1,4-benzenediamine (0 suppliers)315248-81-8
N4-[(E)-2-Naphthylmethylidene]-2-nitro-1,4-benzenediamine (0 suppliers)1351487-84-7
N4-[2-(4-morpholinyl)ethyl]-3,4-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(2-morpholin-4-ylethyl)pyridine-3,4-diamine | CAS Registry Number: 91253-14-4
Synonyms: N4-(2-Morpholinoethyl)pyridine-3,4-diamine, 1235440-71-7, AK161191, MolPort-005-232-712, ZINC19755394, AKOS009237419, MCULE-5172859257, DA-40628, AX8294151, BC4170493, ST24048760, EN300-145515

Molecular Formula: C11H18N4OMolecular Weight: 222.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJRBSCNJGKZPSX-UHFFFAOYSA-N

91253-14-4
N4-[2-(Dimethylamino)ethyl]-2-fluoro-1,4-benzenediamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-[2-(dimethylamino)ethyl]-2-fluorobenzene-1,4-diamine | CAS Registry Number: 500205-55-0
Synonyms: AGN-PC-0OB551, 1,4-Benzenediamine, N4-[2-(dimethylamino)ethyl]-2-fluoro-

Molecular Formula: C10H16FN3Molecular Weight: 197.252543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSWMEHSZJMTBAZ-UHFFFAOYSA-N

500205-55-0
N4-[2-(methylthio)phenyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)
N4-[2-(tert-butylthio)ethyl]-2,6-dichloroisonicotinamide (0 suppliers)
N4-[3,5-di(trifluoromethyl)phenyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)
N4-[3,5-di(trifluoromethyl)phenyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulphonamide (0 suppliers)
N4-[3-(1H-imidazol-1-yl)propyl]-2-methylbenzene-1,4-diamine trihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-N-(3-imidazol-1-ylpropyl)-2-methylbenzene-1,4-diamine;trihydrochloride | CAS Registry Number: 515851-08-8

Molecular Formula: C13H21Cl3N4Molecular Weight: 339.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: HEFKARIJOTWLIM-UHFFFAOYSA-N

515851-08-8
N4-[3-(Diethylamino)propyl]-2-methyl-1,4-benzenediamine (0 suppliers)329943-35-3
N4-[3-(trifluoromethyl)phenyl]-2-chloroisonicotinamide (0 suppliers)
N4-[3-chloro-4-(2-thiazolylmethoxy)phenyl]-N6-[(4R)-4,5-dihydro-4-methyl-2-oxazolyl]-4,6-Quinazolinediamine (10 suppliers)
Compound Structure IUPAC Name: 4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]quinazoline-4,6-diamine | CAS Registry Number: 845272-21-1
Synonyms: VARLITINIB, ARRY334543, ARRY-334543, ARRY 334543, ARRY-543, Varlitinib (USAN/INN), Varlitinib [USAN:INN], SureCN1384578, CHEMBL2103842, UNII-846Y8197W1, NCGC00346724-01, KB-47439, KB-47440, D09689, 1044577-55-0, 4,6-Quinazolinediamine, N(sup 4)-(3-chloro-4-(2-thiazolylmethoxy)phenyl)-N(sup 6)-((4R)-4,5- dihydro-4-methyl-2-oxazolyl)-, N(sup 4)-(3-Chloro-4-(thiazol-2-ylmethoxy)phenyl)-N(sup 6)-((4R)-4-methyl-4,5-dihydrooxazol-2- yl)quinazoline-4,6-diamine

Molecular Formula: C22H19ClN6O2SMolecular Weight: 466.943260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UWXSAYUXVSFDBQ-CYBMUJFWSA-N

845272-21-1
N4-[3-chloro-4-(2-thiazolylmethoxy)phenyl]-N6-[(4R)-4,5-dihydro-4-methyl-2-oxazolyl]-4,6-Quinazolinediamine bis(4-methylbenzenesulfonate) (6 suppliers)
Compound Structure IUPAC Name: 4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]quinazoline-4,6-diamine;4-methylbenzenesulfonic acid | CAS Registry Number: 1146629-86-8
Synonyms: Varlitinib tosylate, Varlitinib tosylate [USAN], ARRY-543, UNII-V4M8FWS152, ARRY 543, AR00334543, AR 00334543

Molecular Formula: C29H27ClN6O5S2Molecular Weight: 639.144880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: DOUIBIHHBVNJTH-BTQNPOSSSA-N

1146629-86-8
N4-[3-chloro-5-(2-chlorophenyl)isothiazol-4-yl]thiomorpholine-4-carboxamide (0 suppliers)
N4-[3-methoxy-5-(trifluoromethyl)phenyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)
N4-[3-methoxy-5-(trifluoromethyl)phenyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulphonamide (0 suppliers)
N4-[4-(trifluoromethyl)phenyl]-5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (0 suppliers)
N4-[4-phenyl-5-(trifluoromethyl)-3-thienyl]-2,6-dichloroisonicotinamide (0 suppliers)
N4-[5-(methylthio)-4-(4-nitrophenyl)-1H-pyrazol-3-yl]-2,6-dichloroisonicotinamide (0 suppliers)
n4-[bis(4-methoxyphenyl)methyl]-5-nitropyrimidine-2,4,6-triamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-[bis(4-methoxyphenyl)methyl]-5-nitropyrimidine-2,4,6-triamine | CAS Registry Number: 40497-77-6
Synonyms: NSC122201, AC1L5HJN, AC1Q1YFL, NSC-122201, HE341560, 4-N-[bis(4-methoxyphenyl)methyl]-5-nitropyrimidine-2,4,6-triamine

Molecular Formula: C19H20N6O4Molecular Weight: 396.407 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MUNQDVXGBKHRST-UHFFFAOYSA-N

40497-77-6
n4-{2-[2-(4-chlorophenyl)ethenyl]pyridin-4-yl}-n1,n1-diethylpentane-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-[2-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 58521-04-3
Synonyms: NSC157389, 56401-88-8, Pyridine, 2-(p-chlorostyryl)-4-((4-(diethylamino)-1-methylbutyl)amino)-, Pyridine, 2-(p-chlorostyryl)-4-[[4-(diethylamino)-1-methylbutyl]amino]-, 2-[(E)-2-(4-CHLOROPHENYL)ETHENYL]-N-[5-(DIETHYLAMINO)PENTAN-2-YL]PYRIDIN-4-AMINE, NSC154377, Pyridine, (E)-, AC1Q3R5N, AC1NS073, CHEMBL2001157, SCHEMBL12830315, DTXSID80417692, FIDFDSHBKIWNIN-JLHYYAGUSA-N, NSC-154377, NSC-157389, HE065202, LP048921, 3B1-006218, 4-[5-Diethylamino-2-pentylamino]-2-[4-chloro-.beta.-trans-styryl]pyridine, [4-({2-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-4-yl}amino)pentyl]diethylamine

Molecular Formula: C22H30ClN3Molecular Weight: 371.953 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIDFDSHBKIWNIN-JLHYYAGUSA-N

58521-04-3
N4-{7-chloro-2-[2-(2-chlorophenyl)vinyl]-4-quinazolinyl}-N1,N1-diethyl-1,4-pentanediamine bis(phosphate) (2 suppliers)
Compound Structure IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 57942-49-1
Synonyms: Aminazoline diphosphate, 7-Chloro-2-(o-chlorostyryl)-4-((4-(diethylamino)-1-methylbutyl)amino)quinazoline diphosphate, Quinazoline, 7-chloro-2-(o-chlorostyryl)-4-(4-(diethylamino)-1-methylbutylamino)-, diphosphate, ARONIS24459, AC1O648S, AKOS015995597, LS-140062, 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid

Molecular Formula: C25H36Cl2N4O8P2Molecular Weight: 653.428864 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: NJIMXEBIPXJUOI-BXHFOUFMSA-N

57942-49-1
N4-4-pyridinyl-3,4-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 4-N-pyridin-4-ylpyridine-3,4-diamine | CAS Registry Number: 500870-64-4
Synonyms: NSC162914, AC1L6LYG, SCHEMBL14003573, SBB090444, ZINC13281448, (3-amino(4-pyridyl))-4-pyridylamine, AKOS006273644, NSC-162914, 4-N-pyridin-4-ylpyridine-3,4-diamine, DA-42302, AC-907/25005037

Molecular Formula: C10H10N4Molecular Weight: 186.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHGZOCSHQUFQCW-UHFFFAOYSA-N

500870-64-4
N4-6-quinolinyl-3,4-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 4-N-quinolin-6-ylpyridine-3,4-diamine | CAS Registry Number: 1272312-49-8
Synonyms: SCHEMBL16657361, ZINC54108173, AKOS006109814, DA-46474

Molecular Formula: C14H12N4Molecular Weight: 236.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVTNUVJBNNRODP-UHFFFAOYSA-N

1272312-49-8
N4-Ac-5-Me-DMT-2'-O-Me-Cr; N4-Acetyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-cytidine (3 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 869355-20-4
Synonyms: 5'-O-DMT-N4-Acetyl-2'-O-methyl-5-methyl-cytidine, ZINC108477276, J-700126

Molecular Formula: C34H37N3O8Molecular Weight: 615.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AICFKYRNVVDUMK-PBAMLIMUSA-N

869355-20-4
N4-ACETYL SULFANILAMIDE (7 suppliers)121-69-9
N4-ACETYL-1-(2,5-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-3-C-CYANO-3-DEOXY-SS-D-XYLOPENTOFURANOSYL)CYTOSINE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-cyanooxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 121055-65-0
Synonyms: Cytosine deriv., AIDS001180, AIDS-001180, CID452044, Acetamide, N-(1-(3-cyano-3-deoxy-2,5-bis-O-((1,1-dimethylethyl)dimethylsilyl)-beta-D-xylofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl)-, Acetamide, N-[1-[3-cyano-3-deoxy-2,5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-.beta.-D-xylofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-, N4-Acetyl-1-(2,5-bis-O-(t-butyldimethylsilyl)-3-C-cyano-3-deoxy-beta-D-xylopentofuranosyl)cytosine, N4-Acetyl-1-[2,5-bis-O-(t-butyldimethylsilyl)-3-C-cyano-3-deoxy-.beta.-D-xylopentofuranosyl]cytosine

Molecular Formula: C24H42N4O5Si2Molecular Weight: 522.785080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CWIYBDWSMFKVFG-UYWIDEMCSA-N

121055-65-0
N4-ACETYL-1-[2',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-SS-D-RIBOFURANOSYL]CYTOSINE]-3'-SPIRO-5-[4-AMINO-1,2-OXATHIOLE2,2-DIOXIDE] (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(1R,3R,4R)-6-amino-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 141781-19-3
Synonyms: diSilyC TSAO deriv., diSilyxyloC TSAO deriv., AIDS003930, AIDS003931, AIDS-003930, AIDS-003931, CID453856, 141684-56-2, (N4-Acetyl-1-(2',5'-bis-O-(tert-butyldimethylsilyl)-beta-D-xylofuranosyl)cytosine)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide), [N4-Acetyl-1-[2',5'-bis-O-(tert-butyldimethylsilyl)-.beta.-D-xylofuranosyl]cytosine]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide], N4-Acetyl-1-(2',5'-bis-O-(tert-butyldimethylsilyl)-beta-D-ribofuranosyl)cytosine)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide), N4-Acetyl-1-[2',5'-bis-O-(tert-butyldimethylsilyl)-.beta.-D-ribofuranosyl]cytosine]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide]

Molecular Formula: C25H44N4O8SSi2Molecular Weight: 616.874860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UFCSIFXSVIJNMI-WIWHLUPGSA-N

141781-19-3
N4-ACETYL-1-[2',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-SS-D-XYLOFURANOSYL]CYTOSINE]-3'-SPIRO-5-[4-AMINO-1,2-OXATHIOLE2,2-DIOXIDE] (1 supplier)
Compound Structure IUPAC Name: N-[1-[(1R,3R,4R)-6-amino-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 141684-56-2
Synonyms: diSilyC TSAO deriv., diSilyxyloC TSAO deriv., AIDS003930, AIDS003931, AIDS-003930, AIDS-003931, CID453856, 141781-19-3, (N4-Acetyl-1-(2',5'-bis-O-(tert-butyldimethylsilyl)-beta-D-xylofuranosyl)cytosine)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide), [N4-Acetyl-1-[2',5'-bis-O-(tert-butyldimethylsilyl)-.beta.-D-xylofuranosyl]cytosine]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide], N4-Acetyl-1-(2',5'-bis-O-(tert-butyldimethylsilyl)-beta-D-ribofuranosyl)cytosine)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide), N4-Acetyl-1-[2',5'-bis-O-(tert-butyldimethylsilyl)-.beta.-D-ribofuranosyl]cytosine]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide]

Molecular Formula: C25H44N4O8SSi2Molecular Weight: 616.874860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UFCSIFXSVIJNMI-WIWHLUPGSA-N

141684-56-2
N4-Acetyl-2'-deoxy-2'-fluoro-5'-O-DMT-D-cytidine (10 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 159414-98-9
Synonyms: N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-cytidine, SureCN4583137, CTK8C0074, ANW-64053, HG1118, AKOS016003809, AK-54698, KB-258569, 5'-O-DMT-N4-ACETYL-2'-FLUORO-2'-DEOXYCYTIDINE

Molecular Formula: C32H32FN3O7Molecular Weight: 589.610783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JIFNUYITABZZQS-PYYPWFDZSA-N

159414-98-9
N4-ACETYL-2'-DEOXY-2'-FLUOROCYTIDINE (13 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 159414-97-8
Synonyms: N4-Acetyl-2'-deoxy-2'-fluorocytidine, N4-Acetyl-2'-fluoro-2'-deoxycytidine, SureCN4582571, CTK4D0065, HG1115, AKOS015899664, AG-E-08736, KB-57375, KB-57384, I14-11184

Molecular Formula: C11H14FN3O5Molecular Weight: 287.244363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NLXVKEFNBVLDLD-PEBGCTIMSA-N

159414-97-8
N4-ACETYL-2'-DEOXY-5'-O-DMT-5-IODOCYTIDINE (1 supplier)1472616-91-3
N4-ACETYL-2'-DEOXY-5'-O-DMT-CYTIDINE (3 suppliers)121058-82-1
N4-ACETYL-2'-DEOXY-5'-O-DMT-D-CYTIDINE (15 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 100898-63-3
Synonyms: N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-cytidine, Cytidine,N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, N-Acetyl-5'-DMTdeoxycytidine, CTK4B2162, 121058-82-0, ANW-64060, AKOS016003793, AG-D-45843, AK-54686, KB-258012, FT-0689196, N-(1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide, N4-ACETYL-5'-(DIMETHOXYTRITYL)-2'-DEOXYCYTIDINE;N-ACETYL-5'-DMT DEOXYCYTIDINE;DMT-NAC-DC;5'-O-(4,4'-DIMETHOXYTRITYL)-N4-ACETYL-2'-DEOXYCYTIDINE

Molecular Formula: C32H33N3O7Molecular Weight: 571.620320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FHZQVUQHQIUSPM-PKZQBKLLSA-N

100898-63-3
N4-ACETYL-2'-DEOXYCYTIDINE (8 suppliers)32909-05-5
N4-ACETYL-2'-O-METHYLCYTIDINE (13 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 113886-71-8
Synonyms: Cytidine,N-acetyl-2'-O-methyl-, SureCN3499005, CTK4A8501, N4-Acetyl-2'-O-methyl cytidine, HG1334, AKOS015899633, AG-D-33946, N4-ACETYL-2'-O-METHYL-CYTIDINE, KB-57386, I14-11183, I14-32546, N-Acetyl-2'-O-methylcytidine;N4-Acetyl-2'-O-methylcytidine

Molecular Formula: C12H17N3O6Molecular Weight: 299.279880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CYDFBLGNJUNSCC-QCNRFFRDSA-N

113886-71-8
N4-Acetyl-2'-O-tert-butyldimethylsilylcytidine (0 suppliers)401812-97-3
72151 to 72200 of 86317 results  Page: << Previous 50 Results 1440 1441 1442 1443 [1444] 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company