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CHEMICAL products : Other
216601 to 216650 of 313737 results  Page: << Previous 50 Results 4320 4321 4322 4323 4324 4325 4326 4327 4328 4329 4330 4331 4332 [4333] 4334 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Amino-1-Methyl-5-(Methylamino)Uracil (11 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-5-(methylamino)pyrimidine-2,4-dione | CAS Registry Number: 55441-70-8
Synonyms: 6-Amino-1-methyl-5-(methylamino)uracil, AC1N4QOC, SureCN9412532, CTK5A3613, ZINC02530739, AKOS008962532, AG-F-93792, AK-26728, FT-0620924, 6-amino-1-methyl-5-(methylamino)pyrimidine-2,4-dione, 6-Amino-1-methyl-5-(methylamino)-2,4(1H,3H)-pyrimidinedione, 6-Amino-1-methyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VCMTXXSJNFBMBV-UHFFFAOYSA-N

55441-70-8
6-Amino-1-methyl-5-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4-dione | CAS Registry Number: 790232-28-9
Synonyms: 6-amino-1-methyl-5-(piperidin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, CHEMBL3233607, 6-Amino-1-Methyl-5-(Piperidin-1-Yl)pyrimidine-2,4(1h,3h)-Dione, 3wka, 6-amino-1-methyl-5-piperidin-1-ylpyrimidine-2,4(1H,3H)-dione, CTK7D5508, ZINC3379396, BDBM50002344, AKOS034447894, MCULE-8375985990, NE43527, EN300-09417, Q27465203, Z55854313, S0G

Molecular Formula: C10H16N4O2Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABFVQIXFKQQEOF-UHFFFAOYSA-N

790232-28-9
6-amino-1-methyl-5-[(e)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione | CAS Registry Number: 94597-56-5
Synonyms: MLS000756899, NSC358311, AC1O0MJU, CHEMBL3193287, HMS2886M22, ZINC13142985, NSC-358311, SMR000528984, 6-amino-1-methyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFFISXLBJAWJBH-BQYQJAHWSA-N

94597-56-5
6-Amino-1-methyl-5-nitrosouracil (14 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-5-nitrosopyrimidine-2,4-dione | CAS Registry Number: 6972-78-7
Synonyms: 566969_ALDRICH, NSC62582, EINECS 230-213-6, SBB003857, ZINC04284506, 6-Amino-1-methyl-5-nitroso-1H-pyrimidine-2,4-dione

Molecular Formula: C5H6N4O3Molecular Weight: 170.126140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHOWVSJPUQTRNN-UHFFFAOYSA-N

6972-78-7
6-AMINO-1-METHYL-5-PIPERIDIN-1-YLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)
6-Amino-1-methyl-5-propylpyrimidine-2,4(1H,3H)-dione (2 suppliers)98427-48-6
6-Amino-1-methyl-6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one | CAS Registry Number: 1375474-03-5
Synonyms: 6-amino-1-methyl-6H,7H,8H,9H,11H-pyrido[2,1-b]quinazolin-11-one, EN300-97137

Molecular Formula: C13H15N3OMolecular Weight: 229.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHDMTYSVBYISOQ-UHFFFAOYSA-N

1375474-03-5
6-Amino-1-methylisoquinoline (6 suppliers)
Compound Structure IUPAC Name: 1-methylisoquinolin-6-amine | CAS Registry Number: 347146-39-8
Synonyms: 6-AMINO-1-METHYLISOQUINOLINE, 1-methylisoquinolin-6-amine, SureCN1104999, CTK4H2887, AG-F-19039, QC-9384, AK-41216

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJNMUKGZDONIAN-UHFFFAOYSA-N

347146-39-8
6-Amino-1-methylpyridin-2(1H)-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylpyridin-2-one;hydrochloride | CAS Registry Number: 2089316-13-0

Molecular Formula: C6H9ClN2OMolecular Weight: 160.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYAGCEPFCMXBLC-UHFFFAOYSA-N

2089316-13-0
6-Amino-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylpyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 142168-90-9
Synonyms: 6-amino-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, EN300-89519, AC1Q3XYF, ZINC33464627, AKOS022264688, FCH1121156, 6-amino-1-methyl-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-2,4-dione

Molecular Formula: C8H8N4O2Molecular Weight: 192.178 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSYOOWXZWXXVRN-UHFFFAOYSA-N

142168-90-9
6-AMINO-1-METHYLQUINOLIN-2(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylquinolin-2-one | CAS Registry Number: 90914-94-6
Synonyms: 6-Amino-1-Methylquinolin-2(1h)-One, 8T1, SCHEMBL7085783, CHEMBL4095549, ZINC36404380, AKOS023244305

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGTBBJJGFRSXDZ-UHFFFAOYSA-N

90914-94-6
6-Amino-1-methyluracil (27 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylpyrimidine-2,4-dione | CAS Registry Number: 2434-53-9
Synonyms: NSC7369, 346799_ALDRICH, CID75520, EINECS 219-422-3, ZINC00154763, ST5307513, 6-Amino-1-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-methyl-, 6-amino-1-methylpyrimidine-2,4(1H,3H)-dione, InChI=1/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZLZRPNUDBIQBM-UHFFFAOYSA-N

2434-53-9
6-Amino-1-naphthoic acid (6 suppliers)
Compound Structure IUPAC Name: 6-aminonaphthalene-1-carboxylic acid | CAS Registry Number: 32018-89-6
Synonyms: 6-AMINO-NAPHTHALENE-1-CARBOXYLIC ACID, SureCN490835

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKSZZOAKPXZMAT-UHFFFAOYSA-N

32018-89-6
6-Amino-1-naphthol (13 suppliers)
Compound Structure IUPAC Name: 6-aminonaphthalen-1-ol | CAS Registry Number: 23894-12-4
Synonyms: 6-Aminonaphthol, 1-Naphthalenol, 6-amino-, EINECS 245-933-6

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYFYIOWLBSPSDM-UHFFFAOYSA-N

23894-12-4
6-AMINO-1-NAPHTHONITRILE (3 suppliers)
6-Amino-1-O-[(2R)-3?-amino-6?-(1-aminoethyl)tetrahydro-2H-pyran-2?-yl]-3-[[(formylamino)acetyl]methylamino]-4-O-methyl-3,6-dideoxy-L-chiro-inositol (1 supplier)
Compound Structure IUPAC Name: N-[(1S,2S,3R,4S,5R,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide | CAS Registry Number: 79172-06-8
Synonyms: SF-2052B

Molecular Formula: C18H35N5O7Molecular Weight: 433.506 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YUNDUWUJKWLLGE-FCUHZAPMSA-N

79172-06-8
6-amino-1-pentyl-2,4(1H,3H)-Pyrimidinedione (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-pentylpyrimidine-2,4-dione | CAS Registry Number: 885654-72-8
Synonyms: 6-amino-1-n-pentyl-1,3-dihydropyrimidine-2,4-dione, SCHEMBL1713239, SCHEMBL5597394, GUSWOJVCMCNDBN-UHFFFAOYSA-N, ZINC20078539, AKOS000261881, 6-amino-1-pentyl-2,4(1H,3H)-pyrimidinedione, 6-amino-1-pentylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C9H15N3O2Molecular Weight: 197.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUSWOJVCMCNDBN-UHFFFAOYSA-N

885654-72-8
6-Amino-1-phenalenone (9 suppliers)
Compound Structure IUPAC Name: 6-aminophenalen-1-one | CAS Registry Number: 70402-14-1
Synonyms: 6-Amino-1H-phenalen-1-one, 6-aminophenalen-1-one, AG-G-74872, ZINC00225905, 6-azanylphenalen-1-one, AC1LBQY5, SureCN716372, 09117_FLUKA, CTK5D2343, MolPort-000-743-045, BB_SC-0023, HMS1607O02, Phenalene-1(1H)-one, 6-amino-, SBB059289, STK835559, AKOS001483298, MCULE-5540360676, KB-44573, FT-0641293, ST51044358

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNWQVXDBQBAGHD-UHFFFAOYSA-N

70402-14-1
6-amino-1-phenethyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(2-phenylethyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 618913-68-1
Synonyms: SDCCGMLS-0065380.P001, AC1M33YS, SCHEMBL1959337, ZINC2879048, 6-amino-1-phenethyl-2-sulfanylidenepyrimidin-4-one, 6-amino-1-phenethyl-2-thioxo-2,3-dihydro-1h-pyrimidin-4-one

Molecular Formula: C12H13N3OSMolecular Weight: 247.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYKIKPOWQPJKOC-UHFFFAOYSA-N

618913-68-1
6-AMINO-1-PHENYL-1H-PYRIMIDINE-2,4-DIONE, 95+% (10 suppliers)
Compound Structure IUPAC Name: 6-amino-1-phenylpyrimidine-2,4-dione | CAS Registry Number: 15837-45-3
Synonyms: 6-Amino-1-phenyl-1H-pyrimidine-2,4-dione, AB-323/13887005, 6-amino-1-phenylpyrimidine-2,4(1H,3H)-dione, 6-amino-1-phenyl-1,3-dihydropyrimidine-2,4-dione, ZINC00085286, AC1LDX8F, ChemDiv2_000914, SureCN1946307, Oprea1_069253, Oprea1_170426, CTK0E7125, MolPort-000-678-315, HMS1371J12, BBL023076, SBB016390, STL253512, AKOS000273696, 6-amino-1-phenylpyrimidine-2,4-dione, AG-C-07953, MCULE-7126715828

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSEUDSKXNZLSRV-UHFFFAOYSA-N

15837-45-3
6-AMINO-1-PHENYL-4-(3-PYRIDINYL)-3-(TRIFLUOROMETHYL)-1,4-DIHYDROPYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-phenyl-4-pyridin-3-yl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 305868-30-8
Synonyms: 6-amino-1-phenyl-4-pyridin-3-yl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1-phenyl-4-(pyridin-3-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, STK525164, AKOS003681679, MCULE-9091801451, RS-0155, 6-amino-1-phenyl-4-(pyridin-3-yl)-3-(trifluoromethyl)-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C19H12F3N5OMolecular Weight: 383.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KGPFMYFWOLNXBG-UHFFFAOYSA-N

305868-30-8
6-Amino-1-phenyl-4-(thiophen-2-yl)-3-(trifluoromethyl)-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-phenyl-4-thiophen-2-yl-3-(trifluoromethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile | CAS Registry Number: 327169-68-6
Synonyms: 6-amino-1-phenyl-4-(thiophen-2-yl)-3-(trifluoromethyl)-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile, C18H11F3N4OS, CHEMBL2298276, KS-00003RFW, STL324107, AKOS005109548, MCULE-2001263897, RS-0147, 6-amino-1-phenyl-4-(2-thienyl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1-phenyl-4-(thiophen-2-yl)-3-(trifluoromethyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Molecular Formula: C18H11F3N4OSMolecular Weight: 388.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZWGAJTRCTLVKNY-UHFFFAOYSA-N

327169-68-6
6-Amino-1-phthaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-aminonaphthalene-1-carbaldehyde | CAS Registry Number: 1261529-65-0
Synonyms: 6-Amino-1-naphthaldehyde, SCHEMBL4359140, 6-aminonaphthalene-1-carbaldehyde, AKOS027376517

Molecular Formula: C11H9NOMolecular Weight: 171.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAPUEBKCVWWFMP-UHFFFAOYSA-N

1261529-65-0
6-AMINO-1-PROPYL-1H-PYRIMIDINE-2,4-DIONE (9 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-phenylaniline | CAS Registry Number: 5455-13-0
Synonyms: 5-Bromo-2-biphenylamine, 4-bromo-2-phenylaniline, SBB027166, 5-bromobiphenyl-2-amine, 4-bromo-2-phenylphenylamine, NSC23305, AC1L5HJS, SureCN98306, AC1Q26PG, 5-Bromo-biphenyl-2-ylamine, CTK5A1613, AR-1G7386, BBL009480, NSC-23305, STK662264, ZINC01602545, 5-Bromo[1,1'-biphenyl]-2-ylamine, AKOS000111231, AG-J-22868, MCULE-6732548933

Molecular Formula: C12H10BrNMolecular Weight: 248.118500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNZCSSKDCUYENG-UHFFFAOYSA-N

5455-13-0
6-AMino-1-propyl-3,4-dihydroquinolin-2(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1-propyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 1153515-63-9
Synonyms: 6-amino-1-propyl-1,2,3,4-tetrahydroquinolin-2-one, F2189-0305, SCHEMBL16453538, MolPort-009-689-707, ZINC34936250, AKOS009481140, MCULE-2247972490, NE20662, 6-amino-1-propyl-3,4-dihydroquinolin-2-one

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUMCZVXYJVHZQR-UHFFFAOYSA-N

1153515-63-9
6-AMINO-1-PROPYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 95+% (1 supplier)
6-Amino-1-propyl-5-(trifluoroacetyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-amino-1-propyl-5-(2,2,2-trifluoroacetyl)pyrimidine-2,4-dione | CAS Registry Number: 730997-91-8
Synonyms: 6-amino-1-propyl-5-(trifluoroacetyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-amino-1-propyl-5-(trifluoroacetyl)pyrimidine-2,4(1H,3H)-dione, CTK6E4341, ZINC3287174, AKOS000117071, MCULE-2660428867, EN300-07067, SR-01000047560, SR-01000047560-1, Z56947592, 6-amino-1-propyl-5-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C9H10F3N3O3Molecular Weight: 265.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NIKHSFPBPSGAOW-UHFFFAOYSA-N

730997-91-8
6-amino-1-propyl-5-(trifluoroacetyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)
6-AMINO-1-PROPYLURACIL (12 suppliers)
Compound Structure IUPAC Name: 6-amino-1-propylpyrimidine-2,4-dione | CAS Registry Number: 53681-47-3
Synonyms: 6-Amino-1-propyluracil, MolPort-001-822-385, ZINC00401339, HMS1782H08, EINECS 258-697-4, CID104562, STK508795

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTWOUYVBZDZRNV-UHFFFAOYSA-N

53681-47-3
6-Amino-1-pyrenol (1 supplier)
Compound Structure IUPAC Name: 6-aminopyren-1-ol | CAS Registry Number: 1732-30-5
Synonyms: 6-aminopyren-1-ol, 1-Pyrenol, 6-amino-, AC1MHZ2B, CTK0H9120

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOQOUBKUJHPDSC-UHFFFAOYSA-N

1732-30-5
6-Amino-1-pyridin-2-yl-hexan-1-one oxime hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(6-amino-1-pyridin-2-ylhexylidene)hydroxylamine;hydrochloride | CAS Registry Number: 1178004-79-9
Synonyms: (Z)-N-[6-amino-1-(pyridin-2-yl)hexylidene]hydroxylamine hydrochloride, AKOS005257358

Molecular Formula: C11H18ClN3OMolecular Weight: 243.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GDOUMLGIZHABOM-IRIIKGHASA-N

1178004-79-9
6-Amino-1-pyridin-3-yl-hexan-1-one oxime hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-(6-amino-1-pyridin-3-ylhexylidene)hydroxylamine;hydrochloride | CAS Registry Number: 1049728-77-9
Synonyms: 6-AMINO-1-PYRIDIN-3-YL-HEXAN-1-ONE OXIME HYDROCHLORIDE, MS-21619

Molecular Formula: C11H18ClN3OMolecular Weight: 243.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TWFUKJSOKIFOOQ-JHGYPSGKSA-N

1049728-77-9
6-Amino-1-pyridin-3-ylhexan-1-one Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-pyridin-3-ylhexan-1-one;hydrochloride | CAS Registry Number: 916494-58-1
Synonyms: 6-amino-1-pyridin-3-ylhexan-1-one hydrochloride, MFCD09832426, AKOS005144268, 6-Amino-1-pyridin-3-ylhexan-1-one, HCl, H8405, 6-Amino-1-(pyridin-3-yl)hexan-1-one (HCl), 6-amino-1-pyridin-3-ylhexan-1-one;hydrochloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCQQHWOOYDLHKQ-UHFFFAOYSA-N

916494-58-1
6-AMINO-1-PYRIDIN-3-YLMETHYL-1H-PYRIMIDINE-2,4-DIONE (6 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(pyridin-3-ylmethyl)pyrimidine-2,4-dione | CAS Registry Number: 638136-57-9
Synonyms: 6-amino-1-(pyridin-3-ylmethyl)pyrimidine-2,4(1h,3h)-dione, AC1MY6PE, 6-amino-1-(pyridin-3-ylmethyl)pyrimidine-2,4-dione, SCHEMBL1944502, SCHEMBL4014426, CTK7H2651, MolPort-000-149-115, MolPort-000-844-267, BB_SC-3629, BBL012882, SBB014315, STK788842, ZINC06276622, AKOS000319369, CCG-124583, MCULE-4082391884, H8353, 6-Amino-1-pyridin-3-ylmethyl-1H-pyrimidine-2,4-, 6-Amino-1-pyridin-3-ylmethyl-1H-pyrimidine-2,4-dione, 6-amino-1-(3-pyridinylmethyl)-2,4(1h,3h)-pyrimidinedione

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USGMCELSFGWLOS-UHFFFAOYSA-N

638136-57-9
6-Amino-1-pyridin-4-yl-hexan-1-one oxime hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(6-amino-1-pyridin-4-ylhexylidene)hydroxylamine;hydrochloride | CAS Registry Number: 1178005-36-1
Synonyms: 6-AMINO-1-PYRIDIN-4-YL-HEXAN-1-ONE OXIME HYDROCHLORIDE, (Z)-N-[6-amino-1-(pyridin-4-yl)hexylidene]hydroxylamine hydrochloride, MFCD06660413, AKOS005257357, MS-21618

Molecular Formula: C11H18ClN3OMolecular Weight: 243.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWQNANJBPVJIJR-IRIIKGHASA-N

1178005-36-1
6-Amino-1-pyridin-4-ylhexan-1-one Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-pyridin-4-ylhexan-1-one;hydrochloride | CAS Registry Number: 1177327-19-3
Synonyms: 6-AMINO-1-PYRIDIN-4-YLHEXAN-1-ONE HYDROCHLORIDE, KM4807, MFCD08277157, AKOS005144277, 6-Amino-1-pyridin-4-ylhexan-1-one, HCl, 6-Amino-1-(pyridin-4-yl)hexan-1-one (HCl), 6-amino-1-pyridin-4-ylhexan-1-one;hydrochloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFYQRENBQDCLCS-UHFFFAOYSA-N

1177327-19-3
6-Amino-1-sec-butyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-butan-2-yl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 937599-86-5
Synonyms: 6-AMINO-1-SEC-BUTYL-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE, 6-amino-1-(butan-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, BBL040885, MFCD08696389, SBB024143, STK351183, AKOS000313609, MCULE-1779172657, 6-amino-1-butan-2-yl-2-sulfanylidenepyrimidin-4-one, 6-amino-1-(methylpropyl)-2-thioxo-1,3-dihydropyrimidin-4-one, 6-amino-1-(butan-2-yl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

Molecular Formula: C8H13N3OSMolecular Weight: 199.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAXKBENAAHVDDW-UHFFFAOYSA-N

937599-86-5
6-Amino-1-thiaspiro[3.3]heptane 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1lambda6-thiaspiro[3.3]heptan-6-amine | CAS Registry Number: 2306277-78-9

Molecular Formula: C6H11NO2SMolecular Weight: 161.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPGAYQYLQXHEEP-UHFFFAOYSA-N

2306277-78-9
6-AMINO-10,12-DICHLORONAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (6 suppliers)
Compound Structure IUPAC Name: 6-amino-10,12-dichloro-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 4215-99-0
Synonyms: C.I. Vat Blue 33, Ambcb5375994, Indanthren Turquoise Blue 3GK, Palanthrene Turquoise Blue 3GK, CID72845, EINECS 224-149-8, NSC299136, ZINC03833671, NSC 299136, C.I. 67915, 6-Amino-10,12-dichloronaphth(2,3-c)acridine-5,8,14(13H)-trione, Naphth[2,3-c]acridan-5,8,14-trione, 6-amino-10,12-dichloro-, Naphth[2,3-c]acridine-5,8,14(13H)-trione, 6-amino-10,12-dichloro-

Molecular Formula: C21H10Cl2N2O3Molecular Weight: 409.221700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYGRGVSSKMUCSX-UHFFFAOYSA-N

4215-99-0
6-AMINO-10-CHLORONAPHTHO[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (4 suppliers)
Compound Structure IUPAC Name: 6-amino-10-chloro-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 6375-13-9
Synonyms: CTK5B9806, AG-G-37309

Molecular Formula: C21H11ClN2O3Molecular Weight: 374.776640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIGKOGWBYBWFAB-UHFFFAOYSA-N

6375-13-9
6-Amino-11-chloronaphth[2,3-c]acridine-5,8,14(13H)-trione (1 supplier)
Compound Structure IUPAC Name: 6-amino-11-chloro-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 6219-98-3
Synonyms: PL007440, C.I.67910, 12-AMINO-3-CHLORO-5,6,11,14-TETRAHYDRO-5-AZAPENTAPHENE-6,11,14-TRIONE

Molecular Formula: C21H11ClN2O3Molecular Weight: 374.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDGZMLKUKQHBEK-UHFFFAOYSA-N

6219-98-3
6-amino-11H-pyrido[2,1-b]quinazolin-11-one (1 supplier)
6-AMINO-1H,2H-INDAZOL-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1,2-dihydroindazol-3-one dihydrochloride | CAS Registry Number: 55207-49-3
Synonyms: 6-Amino-1H,2H-indazol-3-one, NSC 87551, EINECS 259-536-0, 6-Amino-3-indazolinone dihydrochloride, CID198337, LS-81556, 3-Indazolinone, 6-amino-, dihydrochloride, 1H-Indazolin-3-one, 6-amino-, dihydrochloride, 3H-Indazol-3-one, 6-amino-1,2-dihydro-, dihydrochloride, 3H-Indazol-3-one, 6-amino-1,2-dihydro-, dihydrochloride (9CI)

Molecular Formula: C7H9Cl2N3OMolecular Weight: 222.071860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: ZHJVRKYJCFOXHT-UHFFFAOYSA-N

55207-49-3
6-Amino-1H,3H,4H-pyrano[3,4-c]pyridine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile | CAS Registry Number: 1538249-53-4
Synonyms: 6-amino-1H,3H,4H-pyrano[3,4-c]pyridine-5-carbonitrile

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXVBWEQACQSFIK-UHFFFAOYSA-N

1538249-53-4
6-Amino-1H,3H,4H-thiopyrano[3,4-c]pyridine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4-dihydro-1H-thiopyrano[3,4-c]pyridine-5-carbonitrile | CAS Registry Number: 1526879-51-5

Molecular Formula: C9H9N3SMolecular Weight: 191.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DATFWUPYLBMYTB-UHFFFAOYSA-N

1526879-51-5
6-Amino-1H-1,2,3-benzotriazol-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxybenzotriazol-5-amine | CAS Registry Number: 1379344-26-9
Synonyms: 6-amino-1H-1,2,3-benzotriazol-1-ol, ZINC96034392, AKOS026743368, MCULE-1244046779

Molecular Formula: C6H6N4OMolecular Weight: 150.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKEXGWACMUDTLQ-UHFFFAOYSA-N

1379344-26-9
6-Amino-1H-1lambda-6-benzo[b]thiophene-1,1-dione (13 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1-benzothiophen-6-amine | CAS Registry Number: 20503-40-6
Synonyms: 6-Aminobenzo[b]thiophene 1,1-dioxide, 1,1-dioxo-1-benzothiophen-6-amine, ZINC00162015, 6-amino-1, AC1MCWHJ, PubChem14478, Maybridge1_005192, SureCN922607, AC1Q52EB, AC1Q52EC, CTK4E4370, HMS556D22, MolPort-000-145-384, 6-aminobenzo[b]thiole-1,1-dione, ACN-C000730, MWP00044, SBB089806, 6-Amino-1,1-Dioxobenzo[B]Thiophene, AKOS000281475, AG-B-76588

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRUCRVZSHWOMHC-UHFFFAOYSA-N

20503-40-6
6-AMINO-1H-3-CYANO-INDOLE (1 supplier)
6-Amino-1H-benzo[cd]indol-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1H-benzo[cd]indol-2-one | CAS Registry Number: 50964-11-9
Synonyms: 6-amino-1h-benzo[cd]indol-2-one, 6-aminobenzo[cd]indol-2(1H)-one, Benz[cd]indol-2(1H)-one, 6-amino-, SCHEMBL4610799, ZINC194626, AKOS003624787, MCULE-4088726219, AS-79472, D95486, AE-641/10055052, SR-01000451321, SR-01000451321-1

Molecular Formula: C11H8N2OMolecular Weight: 184.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDEDRXSTTAGEDV-UHFFFAOYSA-N

50964-11-9
6-AMINO-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE (2 suppliers)
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