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CHEMICAL products beginning with : N
60151 to 60200 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-(4-cyclohexylphenyl)-N2-(4,6-dichloro-1,3,5-triazin-2-yl)-4,6-dichloro-1,3,5-triazin-2-amine (4 suppliers)
N2-(4-ethylphenyl)-2,3-Pyridinediamine (4 suppliers)
Compound Structure IUPAC Name: 2-N-(4-ethylphenyl)pyridine-2,3-diamine | CAS Registry Number: 70358-43-9
Synonyms: N2-(4-ethylphenyl)pyridine-2,3-diamine, MolPort-005-267-780, HTS003651, SBB079767, ZINC15864733, AKOS009282419, BS-4210, CCG-185480, DA-41642, (3-amino(2-pyridyl))(4-ethylphenyl)amine, KB-104143, N~2~-(4-ethylphenyl)pyridine-2,3-diamine

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVOVVCDULLXROA-UHFFFAOYSA-N

70358-43-9
N2-(4-fluoro-benzyl)-6-pyrrolidin-1-yl-pyridine-2,5-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-[(4-fluorophenyl)methyl]-6-pyrrolidin-1-ylpyridine-2,5-diamine | CAS Registry Number: 1160933-83-4
Synonyms: SCHEMBL3359999, n2-(4-fluoro-benzyl)-6-pyrrolidin-1-yl-pyridine-2,5-diamine

Molecular Formula: C16H19FN4Molecular Weight: 286.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMQLHTWCCSMBJZ-UHFFFAOYSA-N

1160933-83-4
N2-(4-Fluorophenyl)-2,3-pyridinediamine (8 suppliers)
N2-(4-fluorophenyl)-4,6-dichloro-1,3,5-triazin-2-amine (1 supplier)
N2-(4-Hydroxy-3-iodo-5-methoxybenzylidene)-4-methylbenzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methylbenzenesulfonohydrazide | CAS Registry Number: 73909-17-8
Synonyms: p-Toluenesulfonic acid, 4-hydroxy-5-iodo-3-methoxybenzylidene hydrazide, AC1NT7VS, Ambcb6095462, MolPort-002-184-211, N'-[(E)-(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methylbenzenesulfonohydrazide, N2- -4-methylbenzenesulfonohydrazide, STL382809, MCULE-3117993893, LS-154170, Benzenesulfonic acid, 4-methyl-, ((4-hydroxy-3-iodo-5-methoxyphenyl)methylene)hydrazide, N'-[(E)-(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-4-methylbenzenesulfonohydrazide, Benzenesulfonic acid, 4-methyl-, ((4-hydroxy-3-iodo-5-methoxyphenyl)methylene)hydrazide (9CI)

Molecular Formula: C15H15IN2O4SMolecular Weight: 446.260070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VGRJIJNGTAGZGR-LUAWRHEFSA-N

73909-17-8
N2-(4-Isopropylphenyl)-N4-[4-(trifluoromethyl)phenyl]-6-chloro-1,3,5-triazine-2,4-diamine (9 suppliers)
N2-(4-METHOXYBENZYL)-1,3,5-TRIAZINE-2,4-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: 2-N-[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 38164-19-1
Synonyms: Oprea1_435164, Oprea1_460568, MolPort-001-896-072, ZINC00332554, CID615718, BAS 00327866, EC-000.1628, N2-(4-Methoxybenzyl)-1,3,5-triazine-2,4-diamine, A0072/0002977, 1,3,5-Triazin-2-amine, 4-(4-methoxybenzylamino)-, N-(4-Methoxy-benzyl)-[1,3,5]triazine-2,4-diamine

Molecular Formula: C11H13N5OMolecular Weight: 231.253820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUYBVGXUPMNFIT-UHFFFAOYSA-N

38164-19-1
N2-(4-methoxybenzyl)pyrazine-2,3-diamine (4 suppliers)
Compound Structure IUPAC Name: 3-N-[(4-methoxyphenyl)methyl]pyrazine-2,3-diamine | CAS Registry Number: 1245648-73-0
Synonyms: n2-(4-methoxybenzyl)pyrazine-2,3-diamine, KB-274773

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFHRGDMWSJVTKT-UHFFFAOYSA-N

1245648-73-0
N2-(4-METHOXYPHENYL)-N4,N6-BIS(3-METHYLPHENYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (25 suppliers)
Compound Structure IUPAC Name: 6-N-(4-methoxyphenyl)-2-N,4-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 628725-21-3
Synonyms: 2,4-BIS(3-METHYLPHENYLAMINO)-6-(4-METHOXYPHENYLAMINO)-1,3,5-TRIAZINE, N2-(4-Methoxyphenyl)-N4,N6-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine, SureCN824521, AGN-PC-00C1Q3, CTK2F2298, AKOS015891456, AG-G-31737, AK122716, KB-164566, I01-9358, N2-(4-Methoxyphenyl)-N4,N6-di-m-tolyl-1,3,5-triazine-2,4,6-triamine, 6-N-(4-methoxyphenyl)-2-N,4-N-bis(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C24H24N6OMolecular Weight: 412.486960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KQJHEAUPUFGPOR-UHFFFAOYSA-N

628725-21-3
N2-(4-methylphenyl)-2,3-pyridinediamine (13 suppliers)
Compound Structure IUPAC Name: 2-N-(4-methylphenyl)pyridine-2,3-diamine | CAS Registry Number: 70358-38-2
Synonyms: SureCN8251220, CTK6B8736, MolPort-005-267-894, N2-p-Tolyl-pyridine-2,3-diamine, SBB079404, AKOS009280424, AG-L-56795, MCULE-7743702666, KB-86871, N2-(4-Methylphenyl)-2,3-pyridinediamine, 2-N-(4-methylphenyl)pyridine-2,3-diamine, (3-amino(2-pyridyl))(4-methylphenyl)amine, BB 0259288

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRRYCBFHCDAHCV-UHFFFAOYSA-N

70358-38-2
N2-(4-methylphenyl)-N4-[4-(trifluoromethyl)phenyl]-6-chloro-1,3,5-triazine-2,4-diamine (6 suppliers)
N2-(4-phenoxyphenyl)-2,3-Pyridinediamine (4 suppliers)
Compound Structure IUPAC Name: 2-N-(4-phenoxyphenyl)pyridine-2,3-diamine | CAS Registry Number: 70358-48-4
Synonyms: ZINC20317668, AKOS009280554, DA-41640

Molecular Formula: C17H15N3OMolecular Weight: 277.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVBHJMPLASGEGY-UHFFFAOYSA-N

70358-48-4
N2-(4-phenylthiazol-2-yl)-1,3,5-triazine-2,4-diamine (5 suppliers)
Compound Structure IUPAC Name: 2-N-(4-phenyl-1,3-thiazol-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 333735-68-5
Synonyms: AC1MBRQN, Maybridge1_007180, Oprea1_067880, SCHEMBL14214595, HMS561O08, RJF00591, CCG-54573, SR-01000643664-1, 2-N-(4-phenyl-1,3-thiazol-2-yl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C12H10N6SMolecular Weight: 270.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LROBJKKKVMVUQN-UHFFFAOYSA-N

333735-68-5
N2-(4-Pyridinylmethyl)-2,3-pyridinediamine (8 suppliers)
N2-(5-(HYPOXANTHIN-9-YL)PENTYLOXYCARBONYL)ARGININE (10 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[5-(6-oxo-3H-purin-9-yl)pentoxycarbonylamino]pentanoic acid | CAS Registry Number: 104317-64-8
Synonyms: Pcf 39, Pcf-39, AIDS000712, AIDS-000712, CID128533, ST 789, ST-789, N(2)-(5-(Hypoxanthin-9-yl)pentyloxycarbonyl)arginine, N2-(5-(Hypoxanthin-9-yl)pentyloxycarbonyl)-L-arginine, L-Arginine, N2-(((5-(1,6-dihydro-6-oxo-9H-purin-9-yl)pentyl)oxy)carbonyl)-, L-Arginine, N2-[[[5-(1,6-dihydro-6-oxo-9H-purin-9-yl)pentyl]oxy]carbonyl]-

Molecular Formula: C17H26N8O5Molecular Weight: 422.438940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UXOOSQUBNBVHPO-NSHDSACASA-N

104317-64-8
N2-(5-[(2-benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl)thio]-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide (2 suppliers)
N2-(5-AMINO-PYRIDIN-2-YL)PYRIDINE-2,5-DIAMINE (11 suppliers)
Compound Structure IUPAC Name: 2-N-(5-aminopyridin-2-yl)pyridine-2,5-diamine | CAS Registry Number: 4928-50-1
Synonyms: EINECS 225-565-2, CID78643, N2-(5-Amino-2-pyridyl)pyridine-2,5-diamine

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JVRBFCPMIHJUPC-UHFFFAOYSA-N

4928-50-1
N2-(5-chloro-2-pyrimidinyl)-N1,N1-dimethyl-1,2-Ethanediamine (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyrimidin-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 70483-82-8
Synonyms: SCHEMBL11463729, AKOS020257188, ZINC141778123, DA-41635, 5-chloro-N-[2-(dimethylamino)ethyl]pyrimidin-2-amine

Molecular Formula: C8H13ClN4Molecular Weight: 200.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCNMRIYGQSPBPR-UHFFFAOYSA-N

70483-82-8
N2-(6-AMINOHEXYL)GUANOSINE-3',5'-CYCLICMONOPHOSPHATE(2-AH-CGMP) (15 suppliers)
Compound Structure IUPAC Name: sodium;9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-(6-aminohexylamino)-3H-purin-6-one | CAS Registry Number: 205368-58-7
Synonyms: Guanosine,N-(6-aminohexyl)-, cyclic 3',5'-(hydrogen phosphate) (9CI)

Molecular Formula: C16H24N6NaO7PMolecular Weight: 466.367 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FRFQQKXAZIEECY-DNBRLMRSSA-M

205368-58-7
N2-(6-chloro-4-methyl-2-pyridinyl)-N1,N1-dimethyl-1,2-Ethanediamine (4 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-4-methylpyridin-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 75308-74-6
Synonyms: SCHEMBL11446516, BJGZJPJYNOKXLN-UHFFFAOYSA-N, ZINC60023704, AKOS023895844, DA-41434, 2-(2-dimethylaminoethylamino)-4-methyl-6-chloropyridine

Molecular Formula: C10H16ClN3Molecular Weight: 213.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJGZJPJYNOKXLN-UHFFFAOYSA-N

75308-74-6
N2-(6-METHOXY(QUINOLIN-2-YL))-N1,N1,N3,N3-TETRAMETHYL-PROPANE-1,2,3-TRIAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-N-(6-methoxyquinolin-2-yl)-1-N,1-N,3-N,3-N-tetramethylpropane-1,2,3-triamine | CAS Registry Number: 5429-69-6
Synonyms: NSC14207, CID225116

Molecular Formula: C17H26N4OMolecular Weight: 302.414540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHDHZNZIZJZPMF-UHFFFAOYSA-N

5429-69-6
N2-(6-methyl-2-pyridinyl)-2,3-Pyridinediamine (4 suppliers)
Compound Structure IUPAC Name: 2-N-(6-methylpyridin-2-yl)pyridine-2,3-diamine | CAS Registry Number: 61964-00-9
Synonyms: SCHEMBL11555781, OGHCTAXPJRLHPP-UHFFFAOYSA-N, ZINC75601621, AKOS022646507, DA-41937, 3-amino-2-(2-methyl-6-pyridylamino)-pyridine

Molecular Formula: C11H12N4Molecular Weight: 200.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGHCTAXPJRLHPP-UHFFFAOYSA-N

61964-00-9
N2-(6-Methylheptanoyl-L-A2bu-L-Thr-L-A2bu-)cyclo(L-A2bu*-L-A2bu-D-Phe-L-Leu-L-A2bu-L-A2bu-L-Leu-) (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(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]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide | CAS Registry Number: 71249-34-8

Molecular Formula: C57H100N16O12Molecular Weight: 1201.527 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: CKDFRDHKAFMLTP-DMSHMRJFSA-N

71249-34-8
N2-(6-Methylheptanoyl-L-A2bu-L-Thr-L-A2bu-)cyclo(L-A2bu*-L-A2bu-L-Phe-L-Thr-L-A2bu-L-A2bu-L-Thr-) (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-amino-1-[[(2S,3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15S,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3,12-bis[(1R)-1-hydroxyethyl]-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide | CAS Registry Number: 71029-34-0

Molecular Formula: C53H92N16O14Molecular Weight: 1177.417 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 19

InChIKey: LIXLNNRTZNUNCH-QPURKMPESA-N

71029-34-0
N2-(7,8,9,10-TETRAHYDRO-7,8,9-TRIHYDROXYBENZO[A]PYREN-10-YL)GUANINE (6 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[[(7R,8S,9R,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl]amino]-3H-purin-6-one | CAS Registry Number: 60872-70-0
Synonyms: B(a)P-N(2)-Gua, CID124873, N(2)-(7,8,9,10-Tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)guanine, 60653-69-2, Guanosine, N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7R-(7alpha,8beta,9beta,10alpha))-, Guanosine, N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo(a)pyren-10-yl)-, (7S-(7alpha,8beta,9beta,10alpha))-

Molecular Formula: C30H27N5O8Molecular Weight: 585.564080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HXNFUTRJOFCAIQ-ROIICUITSA-N

60872-70-0
N2-(7-CHLORO-4-QUINOLINYL)-N1-[2-[(7-CHLORO-4-QUINOLINYL)AMINO]ETHYL]-N1-METHYL-1,2-ETHANEDIAMINE (10 suppliers)
Compound Structure IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 1391426-22-4
Synonyms: Lys05, SCHEMBL15483264, EX-A1202, AKOS027447180, AK517260, N,N'-(Methyliminobisethylene)bis(7-chloroquinoline-4-amine), N1-(7-Chloroquinolin-4-yl)-N2-(2-((7-chloroquinolin-4-yl)amino)ethyl)-N2-methylethane-1,2-diamine, N2-(7-chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-N1-methyl-1,2-ethanediamine

Molecular Formula: C23H23Cl2N5Molecular Weight: 440.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDGQVCRQXSYPCW-UHFFFAOYSA-N

1391426-22-4
N2-(cyclobutylmethyl)pyridine-2,4-diamine (11 suppliers)
Compound Structure IUPAC Name: 2-N-(cyclobutylmethyl)pyridine-2,4-diamine | CAS Registry Number: 1248482-40-7
Synonyms: AKOS010979686, RL01143, KB-57314

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

InChIKey: CJRORPZWZDHUTG-UHFFFAOYSA-N

1248482-40-7
N2-(cyclohexylmethyl)pyridine-2,4-diamine (11 suppliers)
Compound Structure IUPAC Name: 2-N-(cyclohexylmethyl)pyridine-2,4-diamine | CAS Registry Number: 1249079-89-7
Synonyms: AKOS010980081, RL01149, KB-57315

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMLNBOAAFONTOB-UHFFFAOYSA-N

1249079-89-7
N2-(cyclopentylmethyl)pyridine-2,4-diamine (11 suppliers)
Compound Structure IUPAC Name: 2-N-(cyclopentylmethyl)pyridine-2,4-diamine | CAS Registry Number: 1248630-89-8
Synonyms: AKOS010979887, RL01146, KB-57316

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDNGQUAKHXOKGI-UHFFFAOYSA-N

1248630-89-8
N2-(cyclopropylmethyl)pyridine-2,3-diamine (5 suppliers)
Compound Structure IUPAC Name: 2-N-(cyclopropylmethyl)pyridine-2,3-diamine | CAS Registry Number: 1022146-73-1
Synonyms: SCHEMBL5958181, QVMIJYQRQBBVHQ-UHFFFAOYSA-N, AKOS009235438, DA-16231

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

InChIKey: QVMIJYQRQBBVHQ-UHFFFAOYSA-N

1022146-73-1
N2-(cyclopropylmethyl)pyridine-2,4-diamine (11 suppliers)
Compound Structure IUPAC Name: 2-N-(cyclopropylmethyl)pyridine-2,4-diamine | CAS Registry Number: 1247225-60-0
Synonyms: AKOS010978033, RL01131, KB-57317

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

InChIKey: IXMIYDVCUXTFBO-UHFFFAOYSA-N

1247225-60-0
N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline (15 suppliers)142038-31-1
N2-(DEOXYGUANOSIN-8-YL)-2-AMINO-3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALINE 3',5'-DIPHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: [5-[2-amino-8-[(E)-(3,8-dimethyl-3aH-imidazo[4,5-f]quinoxalin-2-ylidene)amino]-6-oxo-3H-purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 152432-43-4
Synonyms: Dgdiqdp, CID9577262, N(2)-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo(4,5-f)quinoxaline 3',5'-diphosphate, 2'-Deoxy-8-((3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)amino)-3'-guanylic acid 5'-(dihydrogen phosphate), 3'-Guanylic acid, 2'-deoxy-8-((3,8-dimethyl-3H-imidazo(4,5-f)quinoxalin-2-yl)amino)-, 5'-(dihydrogen phosphate)

Molecular Formula: C21H24N10O10P2Molecular Weight: 638.423782 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: WPTGIBRMTSWECG-BRPDVVIDSA-N

152432-43-4
N2-(DIMETHYLAMINOMETHYLIDENE)-3'-DEOXYGUANOSINE (11 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 869355-04-4
Synonyms: N2- -3'-DEOXYGUANOSINE

Molecular Formula: C13H18N6O4Molecular Weight: 322.319820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LHTQJADUUNTQJI-AATPPXHGSA-N

869355-04-4
N2-(DIMETHYLAMINOMETHYLIDENE)-7-DEAZA-2'-DEOXYGUANOSINE (13 suppliers)
Compound Structure IUPAC Name: N'-[7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 111902-68-2

Molecular Formula: C14H19N5O4Molecular Weight: 321.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NDDYRXAFQQWRNH-VXWYWSEWSA-N

111902-68-2
n2-(fluoroacetyl)glutamine (5 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(2-fluoroacetyl)amino]-5-oxopentanoic acid | CAS Registry Number: 6333-96-6
Synonyms: 5-amino-2-[(2-fluoroacetyl)amino]-5-oxopentanoic acid, NSC31879, AC1L5PXQ, AC1Q5KZ1, AR-1K5016, NSC-31879, KB-244496

Molecular Formula: C7H11FN2O4Molecular Weight: 206.171643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFVUAPHESZWWFL-UHFFFAOYSA-N

6333-96-6
N2-(furan-2-ylMethyl)-6-(quinolin-5-yl)pyrazine-2,3-diaMine (1 supplier)920527-94-2
N2-(HYDROXYMETHYL)-L-ASPARAGINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-(hydroxymethylamino)-4-oxobutanoic acid | CAS Registry Number: 73903-62-5
Synonyms: AG-G-92948, CTK5D8872, L-Asparagine,N2-(hydroxymethyl)-, L-Asparagine, N2-(hydroxymethyl)- (9CI)

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FYERASWGBZFFKD-VKHMYHEASA-N

73903-62-5
N2-(L-Cysteinyl)-L-asparagine (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoic acid | CAS Registry Number: 71190-88-0
Synonyms: cysteylasparagine, Cys-Asn, AGN-PC-0OGYUX, AGN-PC-01S5LE, L-Asparagine, L-cysteinyl-, AYKQJQVWUYEZNU-UHFFFAOYSA-N, 4-amino-2-[(2-amino-3-sulfanylpropanoyl)amino]-4-oxobutanoic acid

Molecular Formula: C7H13N3O4SMolecular Weight: 235.260820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AYKQJQVWUYEZNU-UHFFFAOYSA-N

71190-88-0
N2-(N-(N-(N-(N-L-TYROSYLGLYCYL)GLYCYL)-L-PHENYLALANYL)-L-METHIONYL)-L-ARGININE (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 76310-14-0
Synonyms: Met-enk-A, 6-Arg-met-enkephalin, Enkephalin-met, arg(6)-, Met-enkephalin, arg(6)-, Enkephalin-met, arginine(6)-, Methionine-enkephalin, arg(6)-, CID127127, LS-21624, L-Arginine, N2-(N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-L-methionyl)-

Molecular Formula: C33H47N9O8SMolecular Weight: 729.846780 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: UCBRMNXTPDDSKN-CQJMVLFOSA-N

76310-14-0
N2-(N-(N-(N-(N-L-TYROSYLGLYCYL)GLYCYL)-L-PHENYLALANYL)-L-METHIONYL)-L-LYSINE (15 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoic acid | CAS Registry Number: 75909-25-0
Synonyms: Met-enk-L, 6-Lys-met-enkephalin, Enkephalin-met, lys(6)-, Met-enkephalin, lys(6)-, Enkephalin-met, lysine(6)-, Methionine-enkephalin, lys(6)-, 6-Lysine-5-methionine-enkephalin, CID189848, L-Lysine, N2-(N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-L-methionyl)-

Molecular Formula: C33H47N7O8SMolecular Weight: 701.833380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: CFOVZGFKVVQYMH-FWEHEUNISA-N

75909-25-0
N2-(N-(N-ACETYL-6-O-(10-(4,5-DIMETHOXY-2-METHYL-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)-1-OXODECYL)MURAMOYL)-L-VALYL)-D-A-GLUTAMINE METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-4-[1-[[(2S)-1-[[(2R)-5-amino-1-methoxy-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oxy-3,6-dihydroxyoxan-2-yl]methyl 10-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decanoate | CAS Registry Number: 72921-52-9
Synonyms: Quinonyl-mdp-66, Qmdp 66, Quinonyl-N-acetylmuramyldipeptide, CID166350, Quinonyl-N-acmu-val-iso-gln-methyl ester, Quinonyl-N-acetylmuramyl-L-valyl-D-isoglutamine methyl ester, D-alpha-Glutamine, N2-(N-(N-acetyl-6-O-(10-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-1-oxodecyl)muramoyl)-L-valyl)-, methyl ester

Molecular Formula: C41H64N4O16Molecular Weight: 868.964060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: CWERSTOLSLTDNS-NICFXMIKSA-N

72921-52-9
N2-(o-Ethoxyphenyl)-N1-(o-isopropoxyphenyl)acetamidine (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)ethanimidamide | CAS Registry Number: 84308-85-0
Synonyms: BRN 3410224, N'-(o-Ethoxyphenyl)-N-(o-isopropoxyphenyl)acetamidine, N-(2-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)ethanimidamide, ACETAMIDINE, N'-(o-ETHOXYPHENYL)-N-(o-ISOPROPOXYPHENYL)-, AGN-PC-0JL0NN, AC1L1IN6, LS-10375, 4-13-00-00837 (Beilstein Handbook Reference), (1E)-N-(2-ethoxyphenyl)-N'-[2-(propan-2-yloxy)phenyl]ethanimidamide

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDQBQSDCQJXCSY-UHFFFAOYSA-N

84308-85-0
N2-(p-Isopropoxyphenyl)-N1-phenylacetamidine (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N'-(4-propan-2-yloxyphenyl)ethanimidamide | CAS Registry Number: 84308-82-7
Synonyms: BRN 3364325, N'-(p-Isopropoxyphenyl)-N-phenylacetamidine, N-phenyl-N'-(4-propan-2-yloxyphenyl)ethanimidamide, ACETAMIDINE, N'-(p-ISOPROPOXYPHENYL)-N-PHENYL-, Ethanimidamide, N-(4-(1-methylethoxy)phenyl)-N'-phenyl-, AC1L1IMX, AGN-PC-0JL0NK, N2- -N1-phenylacetamidine, LS-10386

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNSJBTVCHDAPFM-UHFFFAOYSA-N

84308-82-7
N2-(pentan-3-yl)pyridine-2,4-diamine (11 suppliers)
Compound Structure IUPAC Name: 2-N-pentan-3-ylpyridine-2,4-diamine | CAS Registry Number: 1250612-17-9
Synonyms: AKOS010977620, RL01164, KB-57319

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKXROEOROIOSON-UHFFFAOYSA-N

1250612-17-9
N2-(Piperidin-4-yl)pyridine-2,3-diamine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-N-piperidin-4-ylpyridine-2,3-diamine;hydrochloride | CAS Registry Number: 1420867-82-8
Synonyms: KB-57360, N2-Piperidin-4-ylpyridine-2,3-diamine hydrochloride

Molecular Formula: C10H17ClN4Molecular Weight: 228.721780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WKGRFHLJNIEVKL-UHFFFAOYSA-N

1420867-82-8
N2-(S)-1-CARBOXY-3-PHENYLPROPYL-L-LYSINE (20 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoic acid | CAS Registry Number: 305332-61-0
Synonyms: N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine, CTK8E9591

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CJPMLWRZFHGSOZ-KZUDCZAMSA-N

305332-61-0
N2-(sec-Butyl)-2,3-pyridinediamine (11 suppliers)
N2-(SS-1-GLUCOSIDURONYL)-2-AMINO-3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALINE (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 115781-42-5
Synonyms: CCRIS 1527, CID146622, LS-189022, N2-(beta-1-Glucosiduronyl)-2-amino-3,8-dimethylimidazo(4,5-f)quinoxaline

Molecular Formula: C17H19N5O6Molecular Weight: 389.362660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: JIDYKGIHUWINNG-SBJFKYEJSA-N

115781-42-5
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