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CHEMICAL products beginning with : 2
290501 to 290550 of 383552 results  Page: << Previous 50 Results 5800 5801 5802 5803 5804 5805 5806 5807 5808 5809 5810 [5811] 5812 5813 5814 5815 5816 5817 5818 5819 5820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-n-(2,3-dihydro-1h-inden-2-yl)-6-piperazin-1-yl-4-n-pyridin-4-yl-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(2,3-dihydro-1H-inden-2-yl)-6-piperazin-1-yl-4-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1197406-41-9
Synonyms: CHEMBL575741, AGN-PC-07COLY, KB-64420, 1,3,5-Triazine-2,4-diamine,N2-(2,3-dihydro-1H-inden-2-yl)-6-(1-piperazinyl)-N4-4-pyridinyl-, 2-N-(2,3-dihydro-1H-inden-2-yl)-6-piperazin-1-yl-4-N-pyridin-4-yl-1,3,5-triazine-2,4-diamine

Molecular Formula: C21H24N8Molecular Weight: 388.468860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IINABGAHVLQZSP-UHFFFAOYSA-N

1197406-41-9
2-N-(2,4,6-Trimethylphenyl)pyridine-2,3-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-N-(2,4,6-trimethylphenyl)pyridine-2,3-diamine | CAS Registry Number: 444325-84-2
Synonyms: 2-N-(2,4,6-trimethylphenyl)pyridine-2,3-diamine, N2-(2,4,6-Trimethylphenyl)pyridine-2,3-diamine, SCHEMBL14446507, SBB079768, ZINC20317531, (3-amino(2-pyridyl))(2,4,6-trimethylphenyl)amine, N2-(2,4,6-Trimethyl-phenyl)-pyridine-2,3-diamine

Molecular Formula: C14H17N3Molecular Weight: 227.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPUBFIZUCRYZFH-UHFFFAOYSA-N

444325-84-2
2-N-(2-Aminoethyl)-amino-5-bromopyridine Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-(5-bromopyridin-2-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1159826-25-1
Synonyms: 2-N-(2-AMINOETHYL)-AMINO-5-BROMOPYRIDINE 2HCL, N1-(5-Bromopyridin-2-yl)ethane-1,2-diamine dihydrochloride, 2-N-(2-Aminoethyl)amino-5-bromopyridine dihydrochloride, 2-n-(2-aminoethyl)-amino-5-bromopyridine dihydrochloride, DTXSID10661424, MFCD08436159, AS-35964, X-2658, 2-N-(2-Aminoethyl)-amino-5-bromopyridine DiHCl, 2-n-(2-aminoethyl)amino-5-bromopyridinedihydrochloride, N1-(5-Bromo-pyridin-2-yl)-ethane-1,2-diamine dihydrochloride, 1,2-Ethanediamine, N1-(5-bromo-2-pyridinyl)-, hydrochloride (1:2), 2-N-(2-aminoethyl)-amino-5-bromopyridine dihydrochloride, AldrichCPR, N~1~-(5-Bromopyridin-2-yl)ethane-1,2-diamine--hydrogen chloride (1/2)

Molecular Formula: C7H12BrCl2N3Molecular Weight: 289.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CSAPKYCELUVQFX-UHFFFAOYSA-N

1159826-25-1
2-n-(2-chlorophenyl)-2-n-methylbenzene-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2-chlorophenyl)-2-N-methylbenzene-1,2-diamine | CAS Registry Number: 1207629-88-6
Synonyms: N1-(2-Chlorophenyl)-N1-methylbenzene-1,2-diamine, SCHEMBL4571034, AGN-PC-08W137, HUKCVIIOYCXPFT-UHFFFAOYSA-N, MolPort-035-686-088, AKOS022189065, AK149391, AJ-140128, 2-N-(2-chlorophenyl)-2-N-methylbenzene-1,2-diamine

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUKCVIIOYCXPFT-UHFFFAOYSA-N

1207629-88-6
2-n-(2-methylphenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(2-methylphenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7195-96-2
Synonyms: BRN 0632760, 1,3,5-Triazine-2,4-diamine, N-(2-methylphenyl)-6-(2-(4-phenyl-1-piperazinyl)ethyl)-, N-(2-Methylphenyl)-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine, AC1L47LA, LS-155279, 2-N-(2-methylphenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine, N-(2-methylphenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine

Molecular Formula: C22H27N7Molecular Weight: 389.496680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LVUZHBFYVLCTRZ-UHFFFAOYSA-N

7195-96-2
2-N-(2-methylphenyl)pyridine-2,6-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-N-(2-methylphenyl)pyridine-2,6-diamine | CAS Registry Number: 1517940-26-9
Synonyms: 2-N-(2-METHYLPHENYL)PYRIDINE-2,6-DIAMINE, SCHEMBL10094605, ZINC87726888, AKOS019214238

Molecular Formula: C12H13N3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLKXGWWPIJJBTM-UHFFFAOYSA-N

1517940-26-9
2-n-(3,4-dimethoxyphenyl)-4-n-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-2-n-methyl-5-methylsulfanylpyrimidine-2,4-diamine;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 2-N-(3,4-dimethoxyphenyl)-4-N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine;hydrobromide | CAS Registry Number: 55417-15-7
Synonyms: AC1MIF9E, LS-134969, 2,4-Pyrimidinediamine, N(sup 4)-(2-(bis(1-methylethyl)amino)ethyl)-N(sup 2)-(3,4-dimethoxyphenyl)-6-methoxy-N(sup 2)-methyl-5-(methylthio)-, monohydrobromide, 2-N-(3,4-dimethoxyphenyl)-4-N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine hydrobromide

Molecular Formula: C23H38BrN5O3SMolecular Weight: 544.548520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PONDGKIWBPQRLF-UHFFFAOYSA-N

55417-15-7
2-n-(3-aminopropyl)-6,7-dimethoxy-2-n-(trideuteriomethyl)quinazoline-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3-aminopropyl)-6,7-dimethoxy-2-N-(trideuteriomethyl)quinazoline-2,4-diamine | CAS Registry Number: 1189922-32-4
Synonyms: N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methyl-d3-propylenediamine, CTK8G1282, AG-B-32882, N2-(3-Aminopropyl)-6,7-dimethoxy-N2-methyl-2,4-quinazolinediamine-d3

Molecular Formula: C14H21N5O2Molecular Weight: 294.367325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVTJQTPDNHTWGI-FIBGUPNXSA-N

1189922-32-4
2-N-(3-fluorophenyl)pyridine-2,6-diamine (3 suppliers)
Compound Structure IUPAC Name: 6-N-(3-fluorophenyl)pyridine-2,6-diamine | CAS Registry Number: 1519542-34-7
Synonyms: 2-N-(3-FLUOROPHENYL)PYRIDINE-2,6-DIAMINE, ZINC87726815, AKOS019213887

Molecular Formula: C11H10FN3Molecular Weight: 203.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UACFFUTVJYYYNY-UHFFFAOYSA-N

1519542-34-7
2-N-(3-methylphenyl)pyridine-2,6-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-N-(3-methylphenyl)pyridine-2,6-diamine | CAS Registry Number: 1523016-36-5
Synonyms: 2-N-(3-METHYLPHENYL)PYRIDINE-2,6-DIAMINE, ZINC87726882, AKOS019214006

Molecular Formula: C12H13N3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMDOLQJLZAPODU-UHFFFAOYSA-N

1523016-36-5
2-n-(3-morpholin-4-ylpropyl)-4-phenyl-1,8-naphthyridine-2,7-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(3-morpholin-4-ylpropyl)-4-phenyl-1,8-naphthyridine-2,7-diamine | CAS Registry Number: 55242-95-0
Synonyms: NSC268478, AC1L82CW, NSC-268478, 2-N-(3-morpholin-4-ylpropyl)-4-phenyl-1,8-naphthyridine-2,7-diamine

Molecular Formula: C21H25N5OMolecular Weight: 363.456100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WUXVHEVNUQKQOX-UHFFFAOYSA-N

55242-95-0
2-N-(4-(1-AZITRIFLUOROETHYL)BENZOYL)-1,3-BIS(MANNOS-4-YLOXY)-2-PROPYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[1,3-bis[[(2R,3R,4R,5S)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy]propan-2-yl]-4-[3-(trifluoromethyl)diazirin-3-yl]benzamide | CAS Registry Number: 129461-18-3
Synonyms: Atb-bmpa, CID122117, 2-N-(4-(1-azitrifluoroethyl)benzoyl)-1,3-bis-(mannos-4-yloxy)-2-propylamine, 2-N-4-(1-Azi-2,2,2-trifluoroethyl)benzoyl-1,3-bis(D-mannos-4-yloxy)-2-propylamine, D-Mannose, 4,4'-O-(2-((4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoyl)amino)-1,3-propanediyl)bis-

Molecular Formula: C24H32F3N3O13Molecular Weight: 627.518390 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: BNNTXNQYYMQOJE-SHFKJJOWSA-N

129461-18-3
2-N-(4-BENZOYL)BENZOYL-1,3-BIS(MANNOS-4-YLOXY)-2-PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-benzoyl-N-[1,3-bis[[(2R,3R,4R,5S)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy]-2-tritiopropan-2-yl]-N-tritiobenzamide | CAS Registry Number: 119188-97-5
Synonyms: BB-Bmpa, CID196747, 2-N-(4-Benzoyl)benzoyl-1,3-bis(mannos-4-yloxy)-2-propylamine

Molecular Formula: C29H37NO14Molecular Weight: 627.618599 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: BSTDRJRJBYFKIU-IOOKBIAFSA-N

119188-97-5
2-N-(4-Bromophenyl)pyridine-2,3-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-(4-bromophenyl)pyridine-2,3-diamine | CAS Registry Number: 78750-67-1
Synonyms: 2-N-(4-bromophenyl)pyridine-2,3-diamine, N2-(4-bromophenyl)pyridine-2,3-diamine, SBB079805, ZINC20317691, AKOS009281426, MCULE-4562327327, NE25874, (3-amino(2-pyridyl))(4-bromophenyl)amine, Z1869802403

Molecular Formula: C11H10BrN3Molecular Weight: 264.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGNHBCKUJFEGNT-UHFFFAOYSA-N

78750-67-1
2-n-(4-chlorophenyl)-4-n-[3-(diethylamino)propyl]benzo[g]quinoline-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(4-chlorophenyl)-4-N-[3-(diethylamino)propyl]benzo[g]quinoline-2,4-diamine | CAS Registry Number: 56297-69-9
Synonyms: 2-N-(4-Chlorophenyl)-4-N-(3-(diethylamino)propyl)benzo(g)quinoline-2,4-diamine, 2-N-(4-chlorophenyl)-4-N-[3-(diethylamino)propyl]benzo[g]quinoline-2,4-diamine, AC1L47DR, Benzo(g)quinoline-2,4-diamine, N2-(4-chlorophenyl)-N4-(3-(diethylamino)propyl)-

Molecular Formula: C26H29ClN4Molecular Weight: 432.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJGVUAHHWIARKG-UHFFFAOYSA-N

56297-69-9
2-n-(4-chlorophenyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(4-chlorophenyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 53387-70-5
Synonyms: BRN 0894306, ST50180976, 2-Amino-4-(p-chlorophenylamino)-6-(trifluoromethyl)-s-triazine, s-Triazine-2,4-diamine, N-(p-chlorophenyl)-6-(trifluoromethyl)-, N-(4-chlorophenyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine, s-Triazine, 2-amino-4-(p-chlorophenylamino)-6-(trifluoromethyl)-, AC1MIACJ, AGN-PC-0KOA6W, CTK8J0943, MolPort-000-911-891, STK232196, ZINC04737046, AKOS002269253, MCULE-6823705638, LS-155036, N- -6- -1,3,5-triazine-2,4-diamine, [4-amino-6-(trifluoromethyl)(1,3,5-triazin-2-yl)](4-chlorophenyl)amine, 1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)-6-(trifluoromethyl)-, 2-N-(4-chlorophenyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C10H7ClF3N5Molecular Weight: 289.644290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XPEOYFGMZUASEM-UHFFFAOYSA-N

53387-70-5
2-n-(4-chlorophenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(4-chlorophenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7132-19-6
Synonyms: BRN 0591810, 1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)-6-(2-(4-phenyl-1-piperazinyl)ethyl)-, N-(4-Chlorophenyl)-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine, AC1L47HJ, LS-155241, 2-N-(4-chlorophenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine, N-(4-chlorophenyl)-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine

Molecular Formula: C21H24ClN7Molecular Weight: 409.915160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OQAZMBOYFZMGQY-UHFFFAOYSA-N

7132-19-6
2-n-(4-chlorophenyl)-6-n-(2-morpholin-4-ylethyl)-4-n-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(4-chlorophenyl)-6-N-(2-morpholin-4-ylethyl)-4-N-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 5838-06-2
Synonyms: CHEMBL205726, STK004402, CBMicro_026038, AC1N25RS, Oprea1_140398, BDBM50179000, ZINC19798521, AKOS005374963, MCULE-6168172450, NCGC00168570-01, BIM-0026206.P001, 2-N-(4-chlorophenyl)-6-N-(2-morpholin-4-ylethyl)-4-N-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine, N~2~-(4-chlorophenyl)-N~4~-[2-(morpholin-4-yl)ethyl]-N~6~-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine, N2-(4-chlorophenyl)-N4-(2-morpholinoethyl)-N6-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C21H23ClN8O3Molecular Weight: 470.912120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NRHWFMIZVWHIKX-UHFFFAOYSA-N

5838-06-2
2-N-(4-fluorophenyl)pyridine-2,6-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-N-(4-fluorophenyl)pyridine-2,6-diamine | CAS Registry Number: 1499699-87-4
Synonyms: 2-N-(4-FLUOROPHENYL)PYRIDINE-2,6-DIAMINE, ZINC87726831, AKOS019214353

Molecular Formula: C11H10FN3Molecular Weight: 203.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWNXNDUDTCXNMO-UHFFFAOYSA-N

1499699-87-4
2-N-(4-iodophenyl)benzene-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(4-iodophenyl)benzene-1,2-diamine | CAS Registry Number: 122957-29-3
Synonyms: N-(4-iodophenyl)1,2-diaminobenzene, AGN-PC-003HWN, SCHEMBL7392127, HIADXXVQRNYRGG-UHFFFAOYSA-N, N-(4-iodophenyl)-2-aminoaniline, AKOS009280240, N-(4-iodophenyl)-1,2-diaminobenzene, 1,2-Benzenediamine, N-(4-iodophenyl)-

Molecular Formula: C12H11IN2Molecular Weight: 310.133610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIADXXVQRNYRGG-UHFFFAOYSA-N

122957-29-3
2-N-(4-methylphenyl)pyridine-2,6-diamine (1 supplier)
Compound Structure IUPAC Name: 6-N-(4-methylphenyl)pyridine-2,6-diamine | CAS Registry Number: 1501852-83-0
Synonyms: 2-N-(4-METHYLPHENYL)PYRIDINE-2,6-DIAMINE, ZINC87726876, AKOS019213772

Molecular Formula: C12H13N3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDAWDKTTWXMYNO-UHFFFAOYSA-N

1501852-83-0
2-n-(benzylideneamino)-4-n-(4-fluorophenyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(benzylideneamino)-4-N-(4-fluorophenyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5798-68-5
Synonyms: AC1MJ6XM, MCULE-1320037030, 2-N-(benzylideneamino)-4-N-(4-fluorophenyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

Molecular Formula: C21H22FN7Molecular Weight: 391.444683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WLSGCPDSUYBAHT-UHFFFAOYSA-N

5798-68-5
2-N-(CARBOXYPROPYLAMINO)-2-DEOXYGLUCOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]butanoic acid | CAS Registry Number: 134954-46-4
Synonyms: Ncpadg, CID196872, 2-N-(Carboxypropylamino)-2-deoxyglucopyranose

Molecular Formula: C10H19NO7Molecular Weight: 265.260360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GCJQXFZHHRGWHB-QXOHVQIXSA-N

134954-46-4
2-N-(Naphthalen-1-yl)pyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-naphthalen-1-ylpyridine-2,3-diamine | CAS Registry Number: 78750-71-7
Synonyms: 2-N-(naphthalen-1-yl)pyridine-2,3-diamine, SCHEMBL6796333, (3-amino(2-pyridyl))naphthylamine, SBB079776, ZINC20317784, N2-Naphthalen-1-ylpyridine-2,3-diamine, N2-(naphthalen-1-yl)pyridine-2,3-diamine

Molecular Formula: C15H13N3Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIOBHOPNRXUCOG-UHFFFAOYSA-N

78750-71-7
2-n-(pyridin-3-ylmethyl)pyridine-2,3-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-N-(pyridin-3-ylmethyl)pyridine-2,3-diamine | CAS Registry Number: 1040064-25-2
Synonyms: N2-(3-Pyridinylmethyl)-2,3-pyridinediamine, 2-N-(pyridin-3-ylmethyl)pyridine-2,3-diamine, AGN-PC-05EZH0, CTK7D9842, MolPort-005-232-825, SBB079421, AKOS009237959, AG-L-56835, AJ-76820, AK-66532, KB-104165, N2-Pyridin-3-ylmethylpyridine-2,3-diamine, (3-amino(2-pyridyl))(3-pyridylmethyl)amine, N2-(Pyridin-3-ylmethyl)pyridine-2,3-diamine, Z-1497

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFJJUSIKXUQOSH-UHFFFAOYSA-N

1040064-25-2
2-N-(TERT-BUTYLOXYCARBONYL)AMINO-5S-(BENZYLOXYCARBONYL)AMINO)-4S-HYDROXY-1-(4-BIPHENYL)-6-PHENYL-2- AZAHEXANE (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(4-phenylphenyl)methyl]amino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 162739-49-3
Synonyms: AIDS086138, AIDS-086138, CID475599, 2-N-(t-Butyloxycarbonyl)amino-5S-(benzyloxycarbonyl)amino)-4S-hydroxy-1-(4-biphenyl)-6-phenyl-2-azahexane

Molecular Formula: C36H41N3O5Molecular Weight: 595.727840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DEAPYPIDXOPCID-LQJZCPKCSA-N

162739-49-3
2-n-[(1r,2s)-2,6-dimethyl-2,3-dihydro-1h-inden-1-yl]-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-[(1R,2S)-2,6-dimethyl-2,3-dihydro-1H-inden-1-yl]-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 950782-86-2
Synonyms: Indaziflam, Indaziflam [ISO], SCHEMBL271994, AK210300, HE059830, N-((1R,2S)-2,3-dihydro-2,6-dimethyl-1H-inden-1-yl)-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine, N2-((1R,2S)-2,6-Dimethyl-2,3-dihydro-1H-inden-1-yl)-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C16H20FN5Molecular Weight: 301.361903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFONKFDEZLYQDH-BOURZNODSA-N

950782-86-2
2-n-[(1r,2s)-2-aminocyclohexyl]-6-n-(3-chlorophenyl)-9-ethylpurine-2,6-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-[(1R,2S)-2-aminocyclohexyl]-6-N-(3-chlorophenyl)-9-ethylpurine-2,6-diamine | CAS Registry Number: 190653-73-7
Synonyms: CGP74514A, CHEMBL367625, Cdk1 Inhibitor, CGP74514A, N-(cis-2-Aminocyclohexyl)-N-(3-chlorophenyl)-9-ethyl-9H-purine-2,6-diamine, CGP 74514A, AC1MDQJT, K00083, Lopac0_000291, GTPL5945, SCHEMBL5839925, HMS3229C14, HSCI1_000085, CCG-204386, NCGC00015229-02, NCGC00015229-03, NCGC00015229-04, NCGC00015229-05, NCGC00162118-01, NCGC00162118-02, BRD-K56239177-001-01-7

Molecular Formula: C19H24ClN7Molecular Weight: 385.893760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UTBSBSOBZHXMHI-LSDHHAIUSA-N

190653-73-7
2-N-[(2-Chlorophenyl)methyl]-1,3-benzoxazole-2,6-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-[(2-chlorophenyl)methyl]-1,3-benzoxazole-2,6-diamine | CAS Registry Number: 1518095-22-1
Synonyms: N2-[(2-chlorophenyl)methyl]-1,3-benzoxazole-2,6-diamine, ZINC94352905, AKOS018450199, Z1953534080

Molecular Formula: C14H12ClN3OMolecular Weight: 273.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOMAEYFDQQXDEZ-UHFFFAOYSA-N

1518095-22-1
2-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-4,6'-O-DIBENZYL ENT-ENTECAVIR (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)-diphenylmethyl]-9-[(1R,3S,4R)-2-methylidene-4-phenylmethoxy-3-(phenylmethoxymethyl)cyclopentyl]-6-phenylmethoxypurin-2-amine | CAS Registry Number: 1354695-79-6
Synonyms: 2-N-[(4-Methoxyphenyl)-diphenylmethyl]-4,6 inverted exclamation mark -O-dibenzyl ent-Entecavir

Molecular Formula: C53H49N5O4Molecular Weight: 820.006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OXHGMTPGAFKZHK-VJOZVQJDSA-N

1354695-79-6
2-N-[(Dimethyl-1,2-oxazol-4-yl)methyl]-1H-1,3-benzodiazole-2,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3H-benzimidazole-2,5-diamine | CAS Registry Number: 1499805-80-9
Synonyms: ZINC94771288, AKOS018723946, N2-[(dimethyl-1,2-oxazol-4-yl)methyl]-1H-1,3-benzodiazole-2,5-diamine

Molecular Formula: C13H15N5OMolecular Weight: 257.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DKUKKOGUMCWWLN-UHFFFAOYSA-N

1499805-80-9
2-n-[(e)-(2,3-dichloro-5-nitrophenyl)methylideneamino]-4-n-(4-fluorophenyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[(E)-(2,3-dichloro-5-nitrophenyl)methylideneamino]-4-N-(4-fluorophenyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5608-14-0
Synonyms: AC1NSK2G, Ambcb5608140, 2-N-[(E)-(2,3-dichloro-5-nitrophenyl)methylideneamino]-4-N-(4-fluorophenyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

Molecular Formula: C21H19Cl2FN8O2Molecular Weight: 505.332363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VRYWZAWAFCHOFW-BRJLIKDPSA-N

5608-14-0
2-n-[(e)-(2-chlorophenyl)methylideneamino]-4-n-(4-fluorophenyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[(E)-(2-chlorophenyl)methylideneamino]-4-N-(4-fluorophenyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5537-69-9
Synonyms: AC1NSVLZ, BAS 00442669, Ambcb5537699, MolPort-001-933-142, STL406208, ZINC30293637, AKOS000541973, 2-N-[(E)-(2-chlorophenyl)methylideneamino]-4-N-(4-fluorophenyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine, 4-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]-N-(4-fluorophenyl)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine

Molecular Formula: C21H21ClFN7Molecular Weight: 425.889743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UNEMMXMXRGKFRM-ZVHZXABRSA-N

5537-69-9
2-n-[(e)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-n,6-n-diphenyl-1,3,5-triazine-2,4,6-triamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 5484-62-8
Synonyms: AC1NSUFQ, Ambcb5484628, MolPort-002-152-981, AKOS000406976, ZINC103428688, 2-N-[(E)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C31H28N8O4Molecular Weight: 576.605220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: TXGGKXCWOJOMFM-UZWMFBFFSA-N

5484-62-8
2-n-[(e)-benzylideneamino]-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[(E)-benzylideneamino]-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 58892-38-9
Synonyms: Benzaldehyde, (4-amino-6-(trifluoromethyl)-1,3,5-triazin-2-yl)hydrazone, LS-24920

Molecular Formula: C11H9F3N6Molecular Weight: 282.224570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UCBVTMFYIFRQSZ-OMCISZLKSA-N

58892-38-9
2-n-[[4-(dimethylamino)phenyl]methylideneamino]-6-morpholin-4-yl-4-n-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[[4-(dimethylamino)phenyl]methylideneamino]-6-morpholin-4-yl-4-N-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5793-22-6
Synonyms: AC1NPWHH, MCULE-7659298120, 2-N-[(4-dimethylaminophenyl)methylideneamino]-6-morpholin-4-yl-4-N-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C22H25N9O3Molecular Weight: 463.492400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UTNRIVXUTTZTOG-UHFFFAOYSA-N

5793-22-6
2-n-[1-(4-bromophenyl)ethylideneamino]-6-morpholin-4-yl-4-n-naphthalen-1-yl-1,3,5-triazine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[1-(4-bromophenyl)ethylideneamino]-6-morpholin-4-yl-4-N-naphthalen-1-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 5790-32-9
Synonyms: AC1NR4B8, MCULE-6547484675, 2-N-[1-(4-bromophenyl)ethylideneamino]-6-morpholin-4-yl-4-N-naphthalen-1-yl-1,3,5-triazine-2,4-diamine

Molecular Formula: C25H24BrN7OMolecular Weight: 518.408360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KGPRHNHXHQVBBJ-UHFFFAOYSA-N

5790-32-9
2-n-[2-(3,4-dimethylphenyl)ethyl]pyridine-2,3-diamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-N-[2-(3,4-dimethylphenyl)ethyl]pyridine-2,3-diamine;hydrochloride | CAS Registry Number: 18527-78-1
Synonyms: 3-Amino-2-((3,4-dimethylphenethyl)amino)pyridine monohydrochloride, Pyridine, 3-amino-2-((3,4-dimethylphenethyl)amino)-, monohydrochloride, AGN-PC-0JN0TJ, AC1L4FC4, LS-130225, 2-N-[2-(3,4-dimethylphenyl)ethyl]pyridine-2,3-diamine hydrochloride, 2-N-[2-(3,4-dimethylphenyl)ethyl]pyridine-2,3-diamine;hydrochloride

Molecular Formula: C15H20ClN3Molecular Weight: 277.792400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UIGXDANDCVITTQ-UHFFFAOYSA-N

18527-78-1
2-N-[2-(4-Fluorophenyl)ethyl]-1,3-benzoxazole-2,6-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[2-(4-fluorophenyl)ethyl]-1,3-benzoxazole-2,6-diamine | CAS Registry Number: 1519179-15-7
Synonyms: N2-[2-(4-fluorophenyl)ethyl]-1,3-benzoxazole-2,6-diamine, ZINC94352899, AKOS018449737, Z1954049880

Molecular Formula: C15H14FN3OMolecular Weight: 271.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPUBWYHCIXWBHQ-UHFFFAOYSA-N

1519179-15-7
2-n-[2-(diethylamino)ethyl]-4-phenyl-1,8-naphthyridine-2,7-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[2-(diethylamino)ethyl]-4-phenyl-1,8-naphthyridine-2,7-diamine | CAS Registry Number: 55242-86-9
Synonyms: BRN 0685450, 1,8-Naphthyridine-2,7-diamine, N(sup 2)-(2-(diethylamino)ethyl)-4-phenyl-, N(sup 2)-(2-(Diethylamino)ethyl)-4-phenyl-1,8-naphthyridine-2,7-diamine, AC1MIEVV, LS-95959, 2-N-(2-diethylaminoethyl)-4-phenyl-1,8-naphthyridine-2,7-diamine

Molecular Formula: C20H25N5Molecular Weight: 335.446000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYNZRKAUQDGEQS-UHFFFAOYSA-N

55242-86-9
2-N-[2-(Dimethylamino)ethyl]pyrimidine-2,5-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-[2-(dimethylamino)ethyl]pyrimidine-2,5-diamine | CAS Registry Number: 1240527-96-1
Synonyms: 2-N-[2-(dimethylamino)ethyl]pyrimidine-2,5-diamine, N2-(2-(dimethylamino)ethyl)pyrimidine-2,5-diamine, N2-[2-(dimethylamino)ethyl]pyrimidine-2,5-diamine, 2,5-Pyrimidinediamine, N2-[2-(dimethylamino)ethyl]-, SCHEMBL13733509, MHPKCVHJGBUUSE-UHFFFAOYSA-N, ZINC40455238, AKOS010388546, EN300-65919

Molecular Formula: C8H15N5Molecular Weight: 181.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHPKCVHJGBUUSE-UHFFFAOYSA-N

1240527-96-1
2-N-[2-(MORPHOLIN-4-YL)ETHYL]PYRIDINE-2,5-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 2-N-(2-morpholin-4-ylethyl)pyridine-2,5-diamine | CAS Registry Number: 313219-62-4
Synonyms: 2-N-[2-(morpholin-4-yl)ethyl]pyridine-2,5-diamine, 2-N-(2-morpholin-4-ylethyl)pyridine-2,5-diamine, SCHEMBL3383793, MFCD09882478, ZINC19621250, AKOS009235285, MCULE-7479859583, NS-02723, N2-(2-Morpholinoethyl)pyridine-2,5-diamine, N2-[2-(MORPHOLIN-4-YL)ETHYL]PYRIDINE-2,5-DIAMINE

Molecular Formula: C11H18N4OMolecular Weight: 222.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFKSWHQJAVWBTO-UHFFFAOYSA-N

313219-62-4
2-n-[3-(diethylaminomethyl)-4-methoxyphenyl]-4-n-[4-(dimethylamino)cyclohexyl]quinazoline-2,4-diamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-N-[3-(diethylaminomethyl)-4-methoxyphenyl]-4-N-[4-(dimethylamino)cyclohexyl]quinazoline-2,4-diamine;hydrochloride | CAS Registry Number: 76004-55-2
Synonyms: NSC174030, NSC-174030

Molecular Formula: C28H41ClN6OMolecular Weight: 513.117740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IEVSPUOIQJBRLZ-UHFFFAOYSA-N

76004-55-2
2-n-[3-(dimethylamino)propyl]-6-(4-methylpiperidin-1-yl)-5-nitropyrimidine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[3-(dimethylamino)propyl]-6-(4-methylpiperidin-1-yl)-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 5742-09-6
Synonyms: AC1MXYE0, STOCK4S-36697, MolPort-000-492-720, ZINC5149879, STK889382, AKOS002200001, MCULE-6409029681, ST50138052, (3-{[4-amino-6-(4-methylpiperidyl)-5-nitropyrimidin-2-yl]amino}propyl)dimethyl amine, 2-N-[3-(dimethylamino)propyl]-6-(4-methylpiperidin-1-yl)-5-nitropyrimidine-2,4-diamine, N~2~-[3-(dimethylamino)propyl]-6-(4-methylpiperidin-1-yl)-5-nitropyrimidine-2,4-diamine

Molecular Formula: C15H27N7O2Molecular Weight: 337.420580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SIXAAKXXKVHPRC-UHFFFAOYSA-N

5742-09-6
2-n-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 6620-73-1
Synonyms: AC1NPCP9, Oprea1_852455, 2-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1,3,5-triazine-2,4-diamine

Molecular Formula: C12H9ClN6SMolecular Weight: 304.758060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KSZAPYJZUHLRFS-UHFFFAOYSA-N

6620-73-1
2-n-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 3832-68-6
Synonyms: AGN-PC-0JOZG2, AC1L84VZ, SCHEMBL13064959, CTK7E1256, NSC274903, SBB101565, ZINC01681984, AG-C-17455, NSC-274903, 1,3,5-Triazine-2,4-diamine, N-[4-(trifluoromethyl)phenyl]-, 2-N-[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine, (4-amino(1,3,5-triazin-2-yl))[4-(trifluoromethyl)phenyl]amine, N-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE-2,4-DIAMINE

Molecular Formula: C10H8F3N5Molecular Weight: 255.199230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YWEMKCXQSPWPBE-UHFFFAOYSA-N

3832-68-6
2-n-[5-(diethylamino)pentan-2-yl]-4-n-(4-methoxyphenyl)benzo[g]quinoline-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[5-(diethylamino)pentan-2-yl]-4-N-(4-methoxyphenyl)benzo[g]quinoline-2,4-diamine | CAS Registry Number: 56297-72-4
Synonyms: AC1L48I2, 2-N-[5-(diethylamino)pentan-2-yl]-4-N-(4-methoxyphenyl)benzo[g]quinoline-2,4-diamine, Benzo(g)quinoline-2,4-diamine, N2-(4-(diethylamino)-1-methylbutyl)-N4-(4- methoxyphenyl)-

Molecular Formula: C29H36N4OMolecular Weight: 456.622340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DRBFGPYXXJSROT-UHFFFAOYSA-N

56297-72-4
2-N-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}-1-C-(2-CHLOROBENZENE)-4-[4-(TRIFLUOROMETHANE)SULFONYLPIPERAZIN-1-YL]BENZENE-1,2-DICARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-5-[4-(trifluoromethylsulfonyl)piperazin-1-yl]benzamide | CAS Registry Number: 2061728-02-5
Synonyms: N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-2-(2-chlorobenzamido)-5-(4-trifluoromethanesulfonylpiperazin-1-yl)benzamide, 2-[(2-chlorobenzoyl)amino]-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-5-[4-(trifluoromethylsulfonyl)piperazin-1-yl]benzamide, AKOS026674937, FE-0044, 2-N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-1-C-(2-chlorobenzene)-4-[4-(trifluoromethane)sulfonylpiperazin-1-yl]benzene-1,2-dicarboxamide

Molecular Formula: C26H21Cl2F6N5O4SMolecular Weight: 684.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: NFMFCRGNAVNOGL-UHFFFAOYSA-N

2061728-02-5
2-N-ACETYL-1',2'-DI-O-ACETYL-6-BIOPTERIN (4 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-1-(2-acetamido-4-oxo-1H-pteridin-6-yl)-1-acetyloxypropan-2-yl] acetate | CAS Registry Number: 81827-31-8
Synonyms: 2-N-Acetyl-1',2'-di-O-acetyl-6-biopterin

Molecular Formula: C15H17N5O6Molecular Weight: 363.325380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LGFCDAMAYHYAKC-PWCHPLFNSA-N

81827-31-8
2-N-ACETYL-4-N-(3-HYDROXYBUTANOYL)-2,4,6-TRIDEOXYGLUCOSE (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4S,5R)-5-acetamido-2,4-dihydroxy-6-oxohexan-3-yl]-3-hydroxybutanamide | CAS Registry Number: 134864-89-4
Synonyms: 2-Nhbtg, CID3035663, 2-N-Acetyl-4-N-(3-hydroxybutanoyl)-2,4,6-trideoxyglucose, 2(N)-Acetyl-4-N-(3-hydroxybutanoyl)-2,4,6-trideoxy-D-glucose, D-Glucose, 2-(acetylamino)-2,4,6-trideoxy-4-((3-hydroxy-1-oxobutyl)amino)-

Molecular Formula: C12H22N2O6Molecular Weight: 290.312880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QJUCJEUZUFMCME-QVHQHDJQSA-N

134864-89-4
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