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
65851 to 65900 of 79498 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 [1318] 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N5-[(2,4-Dimethoxyphenyl)methyl]-N2-[(benzyloxy)carbonyl]-L-glutamine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-[(2,4-dimethoxyphenyl)methylamino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 31874-48-3

Molecular Formula: C23H28N2O7Molecular Weight: 444.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OUDOUGDOKQPHFH-IBGZPJMESA-N

31874-48-3
N5-[(2-chloro-3-pyridyl)carbonyl]-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxamide (2 suppliers)
N5-[(9H-FLUOEN-9-YL METHOXY)CARBONYL]-D-ORNITHINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 400746-61-4
Synonyms: AB24875, N5-[(9H-FLUOREN-9-YL METHOXY)CARBONYL]-D-ORNITHINE

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UZQSWMYLYLRAMJ-GOSISDBHSA-N

400746-61-4
N5-[(D-GLUCONOYLAMINO)IMINOMETHYL]-L-ORNITHINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[2-[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]hydrazinyl]methylideneamino]pentanoic acid | CAS Registry Number: 94158-49-3
Synonyms: EINECS 303-120-4, N5-((D-Gluconoylamino)iminomethyl)-L-ornithine

Molecular Formula: C12H24N4O8Molecular Weight: 352.340960 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: RCKGJGAHKOJABY-LOLPMWEVSA-N

94158-49-3
N5-[(diphenylphosphoryl)(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine (1 supplier)
N5-[[[(1,1-Dimethylethoxy)carbonyl]amino](imino)methyl]-N2-[(benzyloxy)carbonyl]-L-ornithine (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2601-51-6
Synonyms: N5-[[[ carbonyl]amino] methyl]-N2-[ carbonyl]-L-ornithine

Molecular Formula: C19H28N4O6Molecular Weight: 408.448820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VUGXDANDMZWPBG-AWEZNQCLSA-N

2601-51-6
N5-[2-(dimethylamino)ethyl]-2,5-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 5-N-[2-(dimethylamino)ethyl]pyridine-2,5-diamine | CAS Registry Number: 1018542-85-2
Synonyms: SCHEMBL16963191, 3278AJ, ZINC19961426, AKOS009236655, DA-48352, BB 0261577, N5-(2-Dimethylamino-ethyl)-pyridine-2,5-diamine, N5-[2-(dimethylamino)ethyl]pyridine-2,5-diamine, 5-N-[2-(dimethylamino)ethyl]pyridine-2,5-diamine

Molecular Formula: C9H16N4Molecular Weight: 180.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUSCRZHHJAHHBN-UHFFFAOYSA-N

1018542-85-2
N5-[3,5-di(trifluoromethyl)phenyl]-4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (0 suppliers)
N5-[3-(4-AMINOPHENYL)PROPYL]-6-PHENYL-PYRIMIDINE-2,4,5-TRIAMINE (4 suppliers)
Compound Structure IUPAC Name: 5-N-[3-(4-aminophenyl)propyl]-6-phenylpyrimidine-2,4,5-triamine | CAS Registry Number: 13491-73-1
Synonyms: NSC104465, CID266457

Molecular Formula: C19H22N6Molecular Weight: 334.418180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ATVHMSHPHVBZPM-UHFFFAOYSA-N

13491-73-1
N5-[3-(4-NITROPHENYL)-2-PROPENYLIDENE]-6-PHENYL-2,4,5-PYRIMIDINETRIAMINE (4 suppliers)
Compound Structure IUPAC Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-6-phenylpyrimidine-2,4-diamine | CAS Registry Number: 13491-29-7
Synonyms: NSC104126, AIDS028748, AIDS-028748, CID5982090, NSC 104126, N5-(3-(4-Nitrophenyl)-2-propenylidene)-6-phenyl-2,4,5-pyrimidinetriamine, N5-[3-(4-Nitrophenyl)-2-propenylidene]-6-phenyl-2,4,5-pyrimidinetriamine

Molecular Formula: C19H16N6O2Molecular Weight: 360.369340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VSLWSTSTUSVHGC-HCPOURLOSA-N

13491-29-7
n5-[3-(4-nitrophenyl)prop-2-en-1-yl]-6-phenylpyrimidine-2,4,5-triamine (2 suppliers)
Compound Structure IUPAC Name: 5-N-[(Z)-3-(4-nitrophenyl)prop-2-enyl]-6-phenylpyrimidine-2,4,5-triamine | CAS Registry Number: 17005-23-1
Synonyms: ZINC4458368, NSC104127, NSC-104127

Molecular Formula: C19H18N6O2Molecular Weight: 362.393 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QGYYFBSBXFPIGV-PLNGDYQASA-N

17005-23-1
N5-[4-(trifluoromethoxy)phenyl]-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxamide (1 supplier)
N5-[Bis(trimethylsilyl)amino(imino)methyl]-N2,N2-bis(trimethylsilyl)-L-ornithine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (2S)-5-[[amino-[bis(trimethylsilyl)amino]methylidene]amino]-2-[bis(trimethylsilyl)amino]pentanoate | CAS Registry Number: 55517-81-2
Synonyms: L-Arginine, 5TMS derivative, LYSSZMNDJKGXQA-IBGZPJMESA-N, L-Ornithine, N5-[[bis(trimethylsilyl)amino]iminomethyl]-N2,N2-bis(trimethylsilyl)-, trimethylsilyl ester, Trimethylsilyl 2-[bis(trimethylsilyl)amino]-5-([[bis(trimethylsilyl)amino](imino)methyl]amino)pentanoate #

Molecular Formula: C21H54N4O2Si5Molecular Weight: 535.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYSSZMNDJKGXQA-IBGZPJMESA-N

55517-81-2
N5-[Imino(nitroamino)methyl]-N2-[(benzyloxy)carbonyl]-L-ornithine 2,3,4,5,6-pentachlorophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2S)-5-[[amino(nitramido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 5165-16-2
Synonyms: N5-[Imino methyl]-N2-[ carbonyl]-L-ornithine2,3,4,5,6-pentachlorophenylester

Molecular Formula: C20H18Cl5N5O6Molecular Weight: 601.651820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ILTCKPDMFNLPSP-NSHDSACASA-N

5165-16-2
N5-[Imino[(1-oxodecyl)amino]methyl]-N2-(1-oxodecyl)-N2-(1-oxohexyl)-L-Orn-Gly-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-5-[[amino-(decanoylamino)methylidene]amino]-2-[decanoyl(hexanoyl)amino]pentanoyl]amino]acetate | CAS Registry Number: 55556-78-0
Synonyms: WKRCLIYALDWMIM-LJAQVGFWSA-N, Glycine, N-[N5-[imino[(1-oxodecyl)amino]methyl]-N2-(1-oxodecyl)-N-(1-oxohexyl)-L-ornithyl]-, methyl ester, Methyl ((5-([(decanoylamino)(imino)methyl]amino)-2-[decanoyl(hexanoyl)amino]pentanoyl)amino)acetate #

Molecular Formula: C35H65N5O6Molecular Weight: 651.934 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WKRCLIYALDWMIM-LJAQVGFWSA-N

55556-78-0
n5-acetyl-n5-hydroxy-l-ornithine (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-(6-aminopurin-9-yl)propane-1,2-diol | CAS Registry Number: 7438-73-5
Synonyms: (RS)-Dhpa, (R)-DHPA, (RS)-9-(2,3-dihydroxypropyl)adenine, 1,2-propanediol, 3-(6-amino-9h-purin-9-yl)-,(2r)-, 1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-, (R)-, (R,S)-9-(2,3-Dihydroxypropyl)adenine, (2R)-3-(6-aminopurin-9-yl)propane-1,2-diol, 55559-72-3, (+-)-3-(6-Amino-9H-purin-9-yl)-1,2-propanediol, (R,S)-3-(6-Amino-9H-purin-9-yl)-1,2-propanediol, 1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-, (+-)-, 1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-, (R,S)-, 716-17-6, AC1Q4VGJ, AC1L34J9, CHEMBL321500, CTK5A3802, KST-1B8297, AR-1B6032, ZINC00370776

Molecular Formula: C8H11N5O2Molecular Weight: 209.205240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GSLQFBVNOFBPRJ-RXMQYKEDSA-N

7438-73-5
N5-Benzoyl Cytidine (38 suppliers)
Compound Structure IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 13089-48-0
Synonyms: TimTec1_004198, NSC242979, SBB005957

Molecular Formula: C16H17N3O6Molecular Weight: 347.322680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BNXBRFDWSPXODM-UHFFFAOYSA-N

13089-48-0
N5-CYCLOHEXYLPYRIMIDINE-2,4,5-TRIAMINE (5 suppliers)
Compound Structure IUPAC Name: 5-N-cyclohexylpyrimidine-2,4,5-triamine;hydrochloride | CAS Registry Number: 5177-58-2
Synonyms: NSC89410, NSC-89410

Molecular Formula: C10H18ClN5Molecular Weight: 243.736420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YCBOZRPSNLBOCF-UHFFFAOYSA-N

5177-58-2
N5-ethyl-2,5-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 5-N-ethylpyridine-2,5-diamine | CAS Registry Number: 1018262-40-2
Synonyms: 5-Ethylaminopyridine-2-amine, SCHEMBL2487033, 2,5-Pyridinediamine, N5-ethyl-, NSNGLRIDOAXXQV-UHFFFAOYSA-N, ZINC19953007, AKOS009237202, DA-48356

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSNGLRIDOAXXQV-UHFFFAOYSA-N

1018262-40-2
N5-hydroxy-L-ornithine (6 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(hydroxyamino)pentanoic acid | CAS Registry Number: 35187-58-7
Synonyms: AKOS006337452

Molecular Formula: C5H12N2O3Molecular Weight: 148.160380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OZMJDTPATROLQC-UHFFFAOYSA-N

35187-58-7
N5-isopropyl-4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (1 supplier)
N5-METHYL-N11-(2-PROPENYL)-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, Dipyridodiazepinone deriv. 78, AIDS003179, CHEBI:214148, AIDS-003179, CID453316, 5-Allyl-10-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N5-Methyl-N11-(2-propenyl)-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N5-Methyl-N11-(2-propenyl)-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEPOJOKBYRTORM-UHFFFAOYSA-N

133627-03-9
N5-METHYL-N11-(2-PROPYNYL)-5,11-DIHYDRO-6H-DIPYRIDO(3,2-B:2',3'-E)[1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003180, CHEBI:214147, AIDS-003180, CID453317, 10-Methyl-5-prop-2-ynyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N5-Methyl-N11-(2-propynyl)-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N5-Methyl-N11-(2-propynyl)-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C15H12N4OMolecular Weight: 264.281980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIKOKMWUXHZPSY-UHFFFAOYSA-N

133627-04-0
N5-METHYL-N11-METHYLSULFONYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (3 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003186, CHEBI:214726, AIDS-003186, CID453323, 5-Methanesulfonyl-10-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N5-Methyl-N11-methylsulfonyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N5-Methyl-N11-methylsulfonyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C13H12N4O3SMolecular Weight: 304.324380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YUBPWSHKRGSCJA-UHFFFAOYSA-N

133627-09-5
N5-methyl-N5-(1-methyl-4-piperidinyl)-2,5-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 5-N-methyl-5-N-(1-methylpiperidin-4-yl)pyridine-2,5-diamine | CAS Registry Number: 1018261-66-9
Synonyms: SCHEMBL16964100, ZINC19868323, AKOS000221992, DA-48358

Molecular Formula: C12H20N4Molecular Weight: 220.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHUWOSXUOYPFSZ-UHFFFAOYSA-N

1018261-66-9
N5-METHYLLAMOTRIGINE (4 suppliers)1373243-86-7
N5-Methylpyridine-2,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 5-N-methylpyridine-2,5-diamine | CAS Registry Number: 856169-89-6
Synonyms: 2,5-PYRIDINEDIAMINE, N5-METHYL-, SCHEMBL1746354, MolPort-005-232-202, AKOS009236318, AK143415

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNUIWOPXNLOIP-UHFFFAOYSA-N

856169-89-6
N5-METHYLPYRIMIDINE-2,4,5-TRIAMINE (5 suppliers)
Compound Structure IUPAC Name: 5-N-methylpyrimidine-2,4,5-triamine hydrochloride | CAS Registry Number: 5177-56-0
Synonyms: NSC89409

Molecular Formula: C5H10ClN5Molecular Weight: 175.619400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IXXMGQCBVLASTH-UHFFFAOYSA-N

5177-56-0
N5-Methylpyrimidine-2,5-diamine (1 supplier)1557476-17-1
N5-Phenyl-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxamide (2 suppliers)
N5-phenyl-3-{1-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-methyl-1H-pyrazol-4-yl}-1,2,4-thiadiazol-5-amine (0 suppliers)
n5-phenylornithine (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-anilinopentanoic acid | CAS Registry Number: 34939-01-0
Synonyms: NSC131050, AC1L5QZH, SureCN3210488, AC1Q5S86, 2-amino-5-anilinopentanoic acid, AR-1K5341, NSC-131050

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIEQYCZWVUKOGO-UHFFFAOYSA-N

34939-01-0
N5-PHENYLPYRIDINE-2,5-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 5-N-phenylpyridine-2,5-diamine | CAS Registry Number: 79441-22-8
Synonyms: N5-Phenylpyridine-2,5-diamine, EINECS 279-157-4, MolPort-005-266-932, CID5743668

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZBFVVRYQHWXAU-UHFFFAOYSA-N

79441-22-8
N5-PHENYLPYRIMIDINE-2,4,5,6-TETRAMINE (5 suppliers)
Compound Structure IUPAC Name: 5-N-phenylpyrimidine-2,4,5,6-tetramine | CAS Registry Number: 6959-63-3
Synonyms: NCIOpen2_003004, NSC65416, CID248421

Molecular Formula: C10H12N6Molecular Weight: 216.242480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GFYHXYTUUVHLBU-UHFFFAOYSA-N

6959-63-3
N5-Sulfanyl-1 3 4-thiadia-zol-2-yl) acetamide (0 suppliers)
N6 -[2-(3,5-DIMETHOXYPHENYL)-2-(2-METHYLPHENYL)ETHYL]ADENOSINE (11 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-2-[6-[[2-(3,5-dimethoxyphenyl)-2-(2-methylphenyl)ethyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 120442-40-2
Synonyms: DPMA, Cgs-24012, CGS 24012, CID122246, PD 125944, Adenosine, N-(2-(3,5-dimethoxyphenyl)-2-(2-methylphenyl)ethyl)-, N(6)-(2-(3,5-Dimethoxyphenyl)-2-(2-methylphenyl)ethyl)adenosine

Molecular Formula: C27H31N5O6Molecular Weight: 521.564940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BUHVIAUBTBOHAG-DXOKPZAMSA-N

120442-40-2
N6 -cyclopropyl-9H-purine-2,6-diamine (0.5587) (98.7%) (0 suppliers)
N6,2'-O-DIBUTYRYLADENOSINE-3',5'-CYCLICMONOPHOSPHONATE,ACETOXYMETHYL ESTER (5 suppliers)159910-48-2
N6,3'-O-DIACETYL-2'-DEOXYADENOSINE 5'-MO NOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-acetamidopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 51246-82-3
Synonyms: CTK1G5138, 5'-Adenylic acid, N-acetyl-2'-deoxy-, 3'-acetate, N6,3'-O-DIACETYL-2'-DEOXYADENOSINE5'-MONOPHOSPHATE, 51246-81-2

Molecular Formula: C14H18N5O8PMolecular Weight: 415.295182 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: RETLMHDIZMOVDM-HBNTYKKESA-N

51246-82-3
N6,3'-O-DIBENZOYL-2'-DEOXYADENOSINE (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 51549-54-3
Synonyms: EINECS 257-272-0, CID103898, N-Benzoyl-2'-deoxyadenosine 3'-benzoate

Molecular Formula: C24H21N5O5Molecular Weight: 459.454040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GRASBJRYLQJMMU-IPMKNSEASA-N

51549-54-3
N6,3-DIMETHYLQUINOXALINE-5,6-DIAMINE (13 suppliers)
Compound Structure IUPAC Name: 6-N,3-dimethylquinoxaline-5,6-diamine | CAS Registry Number: 92116-67-1
Synonyms: CCRIS 5283, MolPort-003-848-958, CID151878, ZINC05161467, N6,3-Dimethylquinoxaline-5,6-diamine

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMNOVNDXASSVGB-UHFFFAOYSA-N

92116-67-1
N6,7-DIMETHYLQUINOLINE-5,6-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: 6-N,7-dimethylquinoline-5,6-diamine | CAS Registry Number: 83407-42-5
Synonyms: CCRIS 5282, MolPort-006-392-142, CID150724, N6,7-Dimethylquinoline-5,6-diamine, ZINC02583513

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAOPMOSOIJRQBP-UHFFFAOYSA-N

83407-42-5
N6,N11-DIETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 6,11-diethylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132686-94-3
Synonyms: BI-RG-587 analog, AIDS003115, Pyridobenzodiazepinone deriv. 14, CHEBI:213719, AIDS-003115, CID453254, 6,11-Diethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N6,N11-Diethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6,N11-Diethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUQHQPVULWJHQZ-UHFFFAOYSA-N

132686-94-3
N6,N11-DIMETHYL-6,11-DIHYDRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 6,11-dimethylpyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 132686-83-0
Synonyms: BI-RG-587 analog, AIDS003113, CHEBI:214488, AIDS-003113, CID453252, 6,11-Dimethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one, N6,N11-Dimethyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, N6,N11-Dimethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCVSTZXAGIGNMQ-UHFFFAOYSA-N

132686-83-0
N6,N6-diethyl-4,8-di(tert-butyl)-2,10-dimethyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-amine (1 supplier)
N6,N6-dimethyl-2'-C-methyladenosine (1 supplier)565450-77-3
N6,N6-DIMETHYL-N2-[(BENZYLOXY)CARBONYL]-L-LYSINE TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-6-(dimethylamino)-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 204074-50-0
Synonyms: AKOS027447566, AK517740, (S)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-6-(dimethylamino)hexanoate

Molecular Formula: C20H32N2O4Molecular Weight: 364.486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEXYJMFNHBOPCO-KRWDZBQOSA-N

204074-50-0
N6,N6-DIMETHYL-N2-[(BENZYLOXY)CARBONYL]-L-LYSINE TERT-BUTYL ESTER N6-OXIDE (5 suppliers)204074-51-1
N6,N6-DIMETHYL-N2-PALMITOYL-L-LYSINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-6-(dimethylamino)-2-(hexadecanoylamino)hexanoic acid | CAS Registry Number: 17196-53-1
Synonyms: EINECS 241-239-2, CID86994, N6,N6-Dimethyl-N2-palmitoyl-L-lysine

Molecular Formula: C24H48N2O3Molecular Weight: 412.649520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWDTVVIWAYRGHH-QFIPXVFZSA-N

17196-53-1
N6,N6-Dimethyladenosine (14 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 2620-62-4
Synonyms: 6-Dimethyladenosine, N6-Dimethyladenosine, N,N-Dimethyladenosine, 6-N-Dimethyladenosine, N(6),N(6)-Dimethyladenosine, 6-Dimethylaminopurine D-riboside, 6-(Dimethylamino)purine riboside, 6-Dimethylaminopurine 9-riboside, CHEBI:28284, NSC627046, AIDS001223, AIDS-001223, CID440004, ZINC04096103, 6-(Dimethylamino)purine ribonucleoside, C03416, 26A

Molecular Formula: C12H17N5O4Molecular Weight: 295.294480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WVGPGNPCZPYCLK-WOUKDFQISA-N

2620-62-4
65851 to 65900 of 79498 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 [1318] 1319 1320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company