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CHEMICAL products beginning with : 5
7001 to 7050 of 111228 results  Page: << Previous 50 Results 140 [141] 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,6-DI-PYRIDIN-2-YL-3-METHOXY-AS-TRIAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6-dipyridin-2-yl-1,2,4-triazine | CAS Registry Number: 69466-68-8
Synonyms: BRN 1134795, 5,6-Di-2-pyridyl-3-methoxy-as-triazine, CID3053031, as-Triazine, 5,6-di-2-pyridyl-3-methoxy-, LS-155418, 1,2,4-Triazine, 3-methoxy-5,6-di-2-pyridinyl-, 5-26-19-00029 (Beilstein Handbook Reference)

Molecular Formula: C14H11N5OMolecular Weight: 265.270040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MLUIUAAAHCMGQS-UHFFFAOYSA-N

69466-68-8
5,6-DI-THIOPHEN-2-YL-[1,2,4]TRIAZIN-3-OL (1 supplier)
5,6-Diacetoxy-3,4,4a,5,6,6a,7,11,11a,11b-decahydro-4a,7-dihydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one (1 supplier)
Compound Structure IUPAC Name: (5-acetyloxy-4a,7-dihydroxy-4,4,7,11b-tetramethyl-1-oxo-3,5,6,6a,11,11a-hexahydro-2H-naphtho[2,1-f][1]benzofuran-6-yl) acetate | CAS Registry Number: 7759-26-4
Synonyms: AGN-PC-03EC3E, [(4aR,5S,6R,6aS,7S,11aS,11bR)-5-acetyloxy-4a,7-dihydroxy-4,4,7,11b-tetramethyl-1-oxo-3,5,6,6a,11,11a-hexahydro-2H-naphtho[2,1-f][1]benzofuran-6-yl] acetate, 5,6-Diacetoxy-3,4,4a,5,6,6a,7,11,11a,11b-decahydro-4a,7-dihydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1 -one

Molecular Formula: C24H32O8Molecular Weight: 448.506080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MESLDFVKOWKXTR-UHFFFAOYSA-N

7759-26-4
5,6-DIACETOXY-L-ASCORBIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(2S)-2-acetyloxy-2-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]ethyl] acetate | CAS Registry Number: 10583-73-0
Synonyms: 5,6-Diacetoxy-L-ascorbic acid, EINECS 234-185-6, CID114582

Molecular Formula: C10H12O8Molecular Weight: 260.197480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PCEFFIBBQITJMP-IMTBSYHQSA-N

10583-73-0
5,6-Diacetoxyindole (13 suppliers)
Compound Structure IUPAC Name: (6-acetyloxy-1H-indol-5-yl) acetate | CAS Registry Number: 15069-79-1
Synonyms: (6-acetyloxy-1H-indol-5-yl) Acetate, AC1MWVSO, ACMC-1C7CQ, SureCN1701759, CTK4C6740, ANW-21294, ZINC02517174, 1H-Indole-5,6-diol,5,6-diacetate, AKOS015837952, AG-D-97414, D2317, D-0760, 1H-Indole-5,6-diol,diacetate (ester) (9CI); Indole-5,6-diol, diacetate (6CI,7CI); Indole-5,6-diol,diacetate (ester) (8CI); 5,6-Diacetoxyindole; 5,6-Dihydroxyindole diacetate

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTOLUQGMBCPVOZ-UHFFFAOYSA-N

15069-79-1
5,6-Diamino-1,10-Phenanthroline (16 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthroline-5,6-diamine | CAS Registry Number: 168646-54-6
Synonyms: 5,6-diamino-1,10-phenanthroline, AG-E-17947, 1,10-phenanthroline-5,6-diamine, SureCN2355988, CTK4D3050, MolPort-019-903-988, ANW-66498, AKOS015899555, QC-4691, AK-43603, KB-145306, TL80090712, I14-11072

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNXMBMNXSPNINS-UHFFFAOYSA-N

168646-54-6
5,6-diamino-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)
5,6-DIAMINO-1,3-DI-N-PROPYL-1H-PYRIMIDINE-2,4-DIONE (1 supplier)
5,6-DIAMINO-1,3-DI-N-PROPYLURACIL HCL (14 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1,3-dipropylpyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 324002-49-5
Synonyms: 5,6-Diamino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione hydrochloride, SBB059538, 5,6-Diamino-1,3-di-n-propyluracil hydrochloride, 5,6-diamino-1,3-dipropyl-1,3-dihydropyrimidine-2,4-dione, chloride, SureCN1565880, CTK8B4814, MolPort-016-580-344, ANW-46370, AKOS015998644, AK-86282, KB-244136, ST51044497, W5422

Molecular Formula: C10H19ClN4O2Molecular Weight: 262.736460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWPGKJBUHDOVAD-UHFFFAOYSA-N

324002-49-5
5,6-Diamino-1,3-Diethyl-1,3-Dihydro-2H-Benzimidazol-2-One (4 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1,3-diethylbenzimidazol-2-one | CAS Registry Number: 690638-80-3
Synonyms: 5,6-diamino-1,3-diethyl-1,3-dihydro-2H-Benzimidazol-2-one, SCHEMBL6796227, ZINC38855864, AKOS000101185, AK457370, HE166373, DB-074118, 5,6-Diamino-1,3-diethyl-1H-benzo[d]imidazol-2(3H)-one, 2H-BENZO[D]IMIDAZOL-2-ONE,5,6-DIAMINO-1,3-DIETHYL-1,3-DIHYDRO-

Molecular Formula: C11H16N4OMolecular Weight: 220.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMFNIGZADUEGHR-UHFFFAOYSA-N

690638-80-3
5,6-DIAMINO-1,3-DIETHYLURACIL HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1,3-diethylpyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 1785764-26-2
Synonyms: MolPort-027-564-828, AKOS016028463, AS-0045, MCULE-8703344712, AK165552, 5,6-diamino-1,3-diethylpyrimidine-2,4-dione hydrochloride, 5,6-diamino-1,3-diethyl-2,4(1H,3H)-pyrimidinedione hydrochloride, 5,6-Diamino-1,3-diethylpyrimidine-2,4(1H,3H)-dione hydrochloride

Molecular Formula: C8H15ClN4O2Molecular Weight: 234.683300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UQWLJOFXKBZWCI-UHFFFAOYSA-N

1785764-26-2
5,6-Diamino-1,3-dihydro-2H-benzoimidazol-2-one (14 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 55621-49-3
Synonyms: Oprea1_294579, MolPort-000-901-885, EINECS 259-728-4, CID727371, ZINC00136646, ZINC02508284, BBV-5094507, BAS 01047535, 5,6-Diamino-1,3-dihydro-benzoimidazol-2-one, 1,3-Dihydro-5,6-diamino-2H-benzimidazol-2-one

Molecular Formula: C7H8N4OMolecular Weight: 164.164620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BRISYWKBJNSDPL-UHFFFAOYSA-N

55621-49-3
5,6-diamino-1,3-dihydro-2h-indol-2-one (4 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1,3-dihydroindol-2-one | CAS Registry Number: 1153154-46-1
Synonyms: 5,6-diamino-2-indolinone, SCHEMBL2491904, MolPort-012-659-696, AKOS009510887, 5,6-Diamino-1,3-dihydro-2H-indol-2-one

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VVEJNQMYFCSJIN-UHFFFAOYSA-N

1153154-46-1
5,6-Diamino-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one (6 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1,3-dimethylbenzimidazol-2-one | CAS Registry Number: 98953-81-2
Synonyms: 5,6-diamino-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one, ZINC40165612, AKOS000101186, BB 0242094, ST45020200, 5,6-diamino-1,3-dimethyl-3-hydrobenzimidazol-2-one, Z2213893370, 5,6-Diamino-1,3-dimethyl-1,3-dihydro-benzoi midazol-2-one

Molecular Formula: C9H12N4OMolecular Weight: 192.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKJSPUMLLOWMNP-UHFFFAOYSA-N

98953-81-2
5,6-diamino-1,3-dimethyl-2-sulfanylidene-pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 5,6-diamino-1,3-dimethyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 6501-96-8
Synonyms: 5,6-diamino-1,3-dimethyl-2-thioxo-2,3-dihydropyrimidin-4(1h)-one, NSC95851, AC1Q7EZK, AC1L67EO, NCIOpen2_001650, CTK2F6139, AR-1G6097, NSC-95851, AKOS006317587, AG-K-69847, 5,6-diamino-1,3-dimethyl-2-sulfanylidenepyrimidin-4-one

Molecular Formula: C6H10N4OSMolecular Weight: 186.234800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWPPZPCNZGXBFF-UHFFFAOYSA-N

6501-96-8
5,6-DIAMINO-1,3-DIMETHYL-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 65494-95-3
Synonyms: N6-methyladenosine (m6A), NSC 29409, 60209-41-8, n-methyl-9-pentofuranosyl-9h-purin-6-amine, NSC627045, AC1L1CEX, Oprea1_576536, AC1Q4Y35, VQAYFKKCNSOZKM-UHFFFAOYSA-N, HMS3373K08, HMS3652E11, NSC29409, NSC97113, NSC-29409, NSC-97113, NSC409168, MCULE-1281191564, NSC-409168, NSC-627045, NU001179

Molecular Formula: C11H15N5O4Molecular Weight: 281.272 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VQAYFKKCNSOZKM-UHFFFAOYSA-N

65494-95-3
5,6-Diamino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione hydrate (1 supplier)
Compound Structure IUPAC Name: 5,6-diamino-1,3-dimethylpyrimidine-2,4-dione;hydrate | CAS Registry Number: 200335-70-2
Synonyms: 5,6-Diamino-1,3-dimethyluracil hydrate, 5,6-diamino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione hydrate, 5,6-Diamino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione xhydrate, 5,6-diamino-1,3-dimethylpyrimidine-2,4-dione;hydrate, SCHEMBL3902406, FNLDCZCNGSQKIC-UHFFFAOYSA-N, AMY37389, AKOS030504483, 5,6-Diamino-l,3-dimethyluracil hydrate, 1,3-dimethyl-5,6-diaminouracil hydrate, 5,6-Diamino-1,3,-dimethyluracil hydrate, 5,6-Diamino-1,3-dimethyluracil hydrate, technical grade, 4,5-Diamino-1,3-dimethyl-2,6-dioxotetrahydropyrimidine hydrate

Molecular Formula: C6H12N4O3Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FNLDCZCNGSQKIC-UHFFFAOYSA-N

200335-70-2
5,6-Diamino-1,3-dimethyluracil hydrate (16 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 5440-00-6
Synonyms: 5,6-Diamino-1,3-dimethyluracil, Oprea1_377416, D15901_ALDRICH, 4,5-Diamino-1,3-dimethyluracil, 5,6-Diamino-1,3-dimethylurea, NSC15493, Uracil, 5,6-diamino-1,3-dimethyl-, CID79501, EINECS 226-621-9, NSC 15493, ZINC00039529, ST5331270, 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1,3-dimethyl-, 5,6-Diamino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, 5,6-Diamino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGQNOPFTJROKJE-UHFFFAOYSA-N

5440-00-6
5,6-Diamino-1,3-dipropyluracil (14 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1,3-dipropylpyrimidine-2,4-dione | CAS Registry Number: 81250-34-2
Synonyms: AG-H-26419, 5,6-Diamino-1,3-dipropyl-1H-pyrimidine-2,4-dione, 5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedione, 5,6-diamino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione, AC1NP2WI, SureCN1061386, 665452_ALDRICH, CTK5E8622, 1,3-Dipropyl-5,6-diaminouracil, MolPort-003-846-473, ANW-54507, ZINC02525887, AKOS015843133, AG-A-79040, AK-84381, KB-196277, FT-0666367, 5,6-diamino-1,3-dipropylpyrimidine-2,4-dione, S14-1856, 5,6-diamino-1,3-di-n-propyl-1h-pyrimidine-2,4-dione

Molecular Formula: C10H18N4O2Molecular Weight: 226.275520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVMBOONGPUFHRA-UHFFFAOYSA-N

81250-34-2
5,6-Diamino-1,3-naphthalenedisulfonic acid dipotassium salt (8 suppliers)
Compound Structure IUPAC Name: dipotassium;5,6-diaminonaphthalene-1,3-disulfonate | CAS Registry Number: 307495-30-3
Synonyms: STOCK1S-66431, MolPort-000-727-264, TL8002362, 1,3-Naphthalenedisulfonic acid, 5,6-diamino-, dipotassium salt, 1,3-NAPHTHALENEDISULFONICACID,5,6-DIAMINO-,DIPOTASSIUMSALT

Molecular Formula: C10H8K2N2O6S2Molecular Weight: 394.506920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUJLCVIVVVRDFY-UHFFFAOYSA-L

307495-30-3
5,6-Diamino-1,3-naphthalenedisulfonic acid disodium salt (8 suppliers)
Compound Structure IUPAC Name: disodium;5,6-diaminonaphthalene-1,3-disulfonate | CAS Registry Number: 155618-38-5
Synonyms: TL8001169, 1,3-Naphthalenedisulfonic acid, 5,6-diamino-, disodium salt

Molecular Formula: C10H8N2Na2O6S2Molecular Weight: 362.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VPQLWVZIXQYZAA-UHFFFAOYSA-L

155618-38-5
5,6-DIAMINO-1,5-DIHYDRO-1-SS-D-RIBOFURANOSYL-4H-IMIDAZO[4,5-C]PYRIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-c]pyridin-4-one | CAS Registry Number: 91713-22-3
Synonyms: NSC344512, AIDS170711, AIDS-170711, CID507269, NSC 344512, 4H-Imidazo(4,5-c)pyridin-4-one, 5,6-diamino-1,5-dihydro-1-beta-D-ribofuranosyl-, 4H-Imidazo[4,5-c]pyridin-4-one, 5,6-diamino-1,5-dihydro-1-.beta.-D-ribofuranosyl-

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UTVYRLCIIIIABF-MGUDNFKCSA-N

91713-22-3
5,6-Diamino-1-(2-furanylmethyl)-3-methyl-2,4(1H,3H)-pyrimidinedione (2 suppliers)82593-41-7
5,6-Diamino-1-(4-chlorophenyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 5,6-diamino-1-(4-chlorophenyl)pyrimidine-2,4-dione | CAS Registry Number: 898154-85-3
Synonyms: 5,6-diamino-1-(4-chlorophenyl)pyrimidine-2,4(1H,3H)-dione, 5,6-diamino-1-(4-chlorophenyl)pyrimidine-2,4-dione, ZINC8733295, BBL013002, MFCD07762468, STK619070, STK803572, AKOS003404653, AKOS005552660, VS-03639, CS-0360639, 5,6-diamino-1-(4-chlorophenyl)-4-hydroxypyrimidin-2(1H)-one, 5,6-Diamino-1-(4-chloro-phenyl)-1H-pyrimidine-2,4-dione, AldrichCPR, 5,6-diamino-1-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C10H9ClN4O2Molecular Weight: 252.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QDBLBKLKHLHVQD-UHFFFAOYSA-N

898154-85-3
5,6-Diamino-1-(4-fluorophenyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 5,6-diamino-1-(4-fluorophenyl)pyrimidine-2,4-dione | CAS Registry Number: 19677-92-0
Synonyms: 5,6-diamino-1-(4-fluorophenyl)pyrimidine-2,4(1H,3H)-dione, 5,6-diamino-1-(4-fluorophenyl)pyrimidine-2,4-dione, BBL030847, STL146796, ZINC20354478, AKOS000319322, VS-10078, CS-0360640, 5,6-Diamino-1-(4-fluoro-phenyl)-1H-pyrimidine-2,4-dione, 5,6-diamino-1-(4-fluorophenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C10H9FN4O2Molecular Weight: 236.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SHAJZYJULWVCSW-UHFFFAOYSA-N

19677-92-0
5,6-diamino-1-benzyl-2-sulfanylidenepyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1-benzyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 59008-19-4
Synonyms: NSC76930, AC1NENNA, MolPort-001-796-904, ZINC402025, NSC-76930, AKOS023092869, AKOS024340695, MCULE-2008358298, AK258788, 5,6-Diamino-1-benzyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula: C11H12N4OSMolecular Weight: 248.304180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SXVNECJTWLYDEA-UHFFFAOYSA-N

59008-19-4
5,6-Diamino-1-benzylpyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 5,6-diamino-1-benzylpyrimidine-2,4-dione | CAS Registry Number: 172751-17-6
Synonyms: 5,6-diamino-1-benzylpyrimidine-2,4(1H,3H)-dione, 5,6-diamino-1-benzylpyrimidine-2,4-dione, SCHEMBL1945491, SCHEMBL5688067, BBL030844, STL146879, STL242896, ZINC20354484, AKOS000319334, VS-10075, CS-0333880, 1-Benzyl-5,6-diaminopyrimidine-2,4(1H,3H)-dione, 5,6-diamino-1-benzyl-4-hydroxypyrimidin-2(1H)-one, 5,6-diamino-1-benzyl-1,3-dihydropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-(phenylmethyl)-, 5,6-diamino-1-benzyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C11H12N4O2Molecular Weight: 232.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CADWRZPSQGRYRW-UHFFFAOYSA-N

172751-17-6
5,6-DIAMINO-1-BUTYL-3-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (6 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1-butyl-3-methylpyrimidine-2,4-dione | CAS Registry Number: 91260-72-9
Synonyms: MolPort-002-465-762, ZINC02650778, CID2114038, EN300-08014

Molecular Formula: C9H16N4O2Molecular Weight: 212.248940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWZSVHVLJNZPOK-UHFFFAOYSA-N

91260-72-9
5,6-Diamino-1-butylpyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1-butylpyrimidine-2,4-dione | CAS Registry Number: 76194-08-6
Synonyms: 5,6-diamino-1-n-butyl-1,3-dihydropyrimidine-2,4-dione, 1-butyl-5,6-diaminouracil, SCHEMBL1945482, AKOS009167809, 5,6-diamino-1-butyl-1H-pyrimidine-2,4-dione, 1-butyl-5,6-diamino-2,4-(1H,3H)-pyrimidinedione

Molecular Formula: C8H14N4O2Molecular Weight: 198.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OBWROQGNIMBKKV-UHFFFAOYSA-N

76194-08-6
5,6-Diamino-1-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1-ethylpyrimidine-2,4-dione | CAS Registry Number: 80798-52-3
Synonyms: 5,6-diamino-1-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 5,6-diamino-1-ethyl-2,4(1H,3H)-pyrimidinedione, SCHEMBL1546553, SCHEMBL6014095, ZINC37737564, AKOS010144305, NE41414, 5,6-diamino-1-ethyl-1H-pyrimidine-2,4-dione, 5,6-diamino-1-ethyl-2,4-(1h,3h)-pyrimidinedione, 5,6-diamino-1-ethyl-1,3-dihydropyrimidine-2,4-dione

Molecular Formula: C6H10N4O2Molecular Weight: 170.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HEXZSEOAILCDMD-UHFFFAOYSA-N

80798-52-3
5,6-Diamino-1-ethyl-3-propylpyrimidine-2,4(1H,3H)-dione hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1-ethyl-3-propylpyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 1245645-59-3
Synonyms: CTK8B9746, ANW-62979, AKOS016004516, AK101468, KB-244137

Molecular Formula: C9H17ClN4O2Molecular Weight: 248.709880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XPSCKZHBKDUCRK-UHFFFAOYSA-N

1245645-59-3
5,6-diamino-1-hydroxypyrimidin-2(1h)-one (1 supplier)
Compound Structure IUPAC Name: 5,6-diamino-1-hydroxypyrimidin-2-one | CAS Registry Number: 37440-40-7
Synonyms: AC1Q6C9D, AC1L4J66, CTK4H8176, AR-1G6100, AKOS006362801, 5,6-diamino-1-hydroxypyrimidin-2-one, AG-K-61765

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BJXXEEJYAOQWCL-UHFFFAOYSA-N

37440-40-7
5,6-DIAMINO-1-HYDROXYPYRIMIDINE-2,4(1H,3H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxybutan-2-yl)acetamide | CAS Registry Number: 4293-52-1
Synonyms: N-(1-hydroxybutan-2-yl)acetamide, NSC68792, AC1L6PH0, AC1Q5L7C, CTK1D6728, AR-1J7155, NSC-68792, N-[1-(hydroxymethyl)propyl]acetamide, AKOS009246080, AG-K-71314

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YITXTRUIAQZVFJ-UHFFFAOYSA-N

4293-52-1
5,6-Diamino-1-isobutoxypyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1-(2-methylpropoxy)pyrimidine-2,4-dione | CAS Registry Number: 54052-62-9

Molecular Formula: C8H14N4O3Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UKDYOPYTRYMZFV-UHFFFAOYSA-N

54052-62-9
5,6-diamino-1-isobutyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one (0 suppliers)618913-35-2
5,6-DIAMINO-1-ISOBUTYL-3-METHYLURACIL (9 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione | CAS Registry Number: 78033-18-8
Synonyms: 4,5-DIAMINO-3-ISOBUTYL-1-METHYLPYRIMIDINE-2,6-DIONE, AG-H-12997, AC1N3CJH, SureCN4811164, CTK2F9984, 5,6-diamino-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione, ZINC02389555, AKOS010144304, BP-10191, FT-0666376, 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-3-methyl-1-(2-methylpropyl)-, 5,6-Diamino-3-methyl-1-(2-methylpropyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C9H16N4O2Molecular Weight: 212.248940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VULNACCPMCVPGE-UHFFFAOYSA-N

78033-18-8
5,6-Diamino-1-isopropylpyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 113885-21-5
Synonyms: 5,6-diamino-1-isopropylpyrimidine-2,4(1H,3H)-dione, 5,6-Diamino-1-isopropyluracil, SCHEMBL1944990, ZINC117607466, 5,6-diamino-1-propan-2-ylpyrimidine-2,4-dione

Molecular Formula: C7H12N4O2Molecular Weight: 184.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XALGUGKCEXELMC-UHFFFAOYSA-N

113885-21-5
5,6-Diamino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, sulfuric acid (2 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1-methylpyrimidine-2,4-dione;sulfuric acid | CAS Registry Number: 110475-23-5
Synonyms: AKOS024462024, MCULE-7496239439, 5,6-diamino-1-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; sulfuric acid

Molecular Formula: C5H10N4O6SMolecular Weight: 254.220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WTPKGKNTCJXAOG-UHFFFAOYSA-N

110475-23-5
5,6-Diamino-1-methyluracil (19 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1-methylpyrimidine-2,4-dione | CAS Registry Number: 6972-82-3
Synonyms: NCIOpen2_000202, 1-Methyl-5,6-diaminouracil, NSC62597, AIDS125116, AIDS-125116, NSC 62597, ZINC01691240, 5,6-Diamino-1-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PSIJQVXIJHUQPJ-UHFFFAOYSA-N

6972-82-3
5,6-diamino-1-pentyl-2,4(1H,3H)-Pyrimidinedione (0 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1-pentylpyrimidine-2,4-dione | CAS Registry Number: 75915-06-9
Synonyms: 5,6-diamino-1-n-pentyl-1,3-dihydropyrimidine-2,4-dione, SCHEMBL1713217, OVVBFVIULMDOEE-UHFFFAOYSA-N, ZINC39149633, 5,6-diamino-1-pentyl-2,4(1H,3H)-pyrimidinedione, 5,6-Diamino-1-pentylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C9H16N4O2Molecular Weight: 212.253 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OVVBFVIULMDOEE-UHFFFAOYSA-N

75915-06-9
5,6-Diamino-1-phenethylpyrimidine-2,4(1H,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 5,6-diamino-1-(2-phenylethyl)pyrimidine-2,4-dione | CAS Registry Number: 937600-08-3
Synonyms: 5,6-diamino-1-phenethylpyrimidine-2,4(1H,3H)-dione, 5,6-DIAMINO-1-(2-PHENYLETHYL)PYRIMIDINE-2,4(1H,3H)-DIONE, 5,6-diamino-1-(2-phenylethyl)pyrimidine-2,4-dione, starbld0035917, SCHEMBL1947719, BBL031084, STL159214, STL373583, ZINC20354491, AKOS000319357, AKOS005758761, VS-10227, CS-0360641, 5,6-Diamino-1-phenethyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-(2-phenylethyl)-, 5,6-diamino-4-hydroxy-1-(2-phenylethyl)pyrimidin-2(1H)-one, 5,6-diamino-1-(2-phenylethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C12H14N4O2Molecular Weight: 246.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KGFDDWNHGPNKBY-UHFFFAOYSA-N

937600-08-3
5,6-Diamino-1-propylpyrimidine-2,4(1H,3H)-dione (6 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1-propylpyrimidine-2,4-dione | CAS Registry Number: 76194-07-5
Synonyms: 5,6-diamino-1-propyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 5,6-diamino 1-n-propyl-1,3-dihydropyrimidine-2,4-dione, 5,6-diamino-1-propyluracil, SCHEMBL1565331, ZINC37737561, AKOS008143920, MCULE-5243805238, NE53219, EN300-68626, 5,6-diamino-1-propyl-2,4(1H, 3H)pyrimidinedione, 5,6-diamino-1-propyl2,4-(lH,3H)-pyrimidinedione, 5,6-diamino-1-propyl-2,4-(1H,3H)-pyrimidinedione

Molecular Formula: C7H12N4O2Molecular Weight: 184.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YOMSKQSCRYRZDC-UHFFFAOYSA-N

76194-07-5
5,6-DIAMINO-1H-BENZIMIDAZOL-2-OL (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid | CAS Registry Number: 56047-12-2
Synonyms: 5-hydroxy-2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoic acid, 5-hydroxy-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoic Acid, AC1L4HLV, AC1Q4JTY, CTK5A4560, AR-1G8452, AG-J-81098, 5-Hydroxy-2-(8-trifluoromethyl-4-quinolylamino)benzoicacid, Benzoic acid, 5-hydroxy-2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, Benzoic acid,5-hydroxy-2-[[8-(trifluoromethyl)-4-quinolinyl]amino]-

Molecular Formula: C17H11F3N2O3Molecular Weight: 348.276050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LOJBZNCRKFARPY-UHFFFAOYSA-N

56047-12-2
5,6-DIAMINO-2(3H)-BENZOTHIAZOLONE (9 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-3H-1,3-benzothiazol-2-one | CAS Registry Number: 120791-35-7
Synonyms: 2(3H)-Benzothiazolone,5,6-diamino-, ACMC-20f18q, AC1N5CN9, SureCN9832347, CTK4B2040, ZINC02525886, 5,6-Diamino-2(3H)-benzothiazolone,, AKOS006292918, AG-D-45340, 5,6-diamino-3H-1,3-benzothiazol-2-one, 5,6-Diamino-2(3H)-benzothiazolone,;2(3H)-Benzothiazolone,5,6-diamino-(9CI)

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MVNQBUYZEFYXCF-UHFFFAOYSA-N

120791-35-7
5,6-DIAMINO-2,2-DIFLUORO-1,3-BENZODIOXOLE (13 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5,6-diamine | CAS Registry Number: 1744-12-3
Synonyms: 2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5,6-DIAMINE, AC1MPX5I, SureCN939408, CTK4D4976, ZINC02379126, AKOS015910954, AG-E-24000, KB-16353, 2,2-difluoro-1,3-benzodioxole-5,6-diamine, FT-0691327, 1,3-Benzodioxole-5,6-diamine,2,2-difluoro-, 5,6-Diamino-2,2-difluorobenzodioxole, Dihydrochloride, I14-38851, 2,2-Difluoro-1,3-benzodioxole-5,6-diamine Dihydrochloride, 97966-69-3, o-Phenylenediamine,4,5-[(difluoromethylene)dioxy]- (7CI,8CI);2,2-Difluorobenzo[1,3]dioxole-5,6-diamine

Molecular Formula: C7H6F2N2O2Molecular Weight: 188.131546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CIEFLILRAGWNHE-UHFFFAOYSA-N

1744-12-3
5,6-DIAMINO-2,2-DIFLUOROBENZODIOXOLE, DIHYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5,6-diamine | CAS Registry Number: 97966-69-3
Synonyms: 1744-12-3, 2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5,6-DIAMINE, AC1MPX5I, SureCN939408, CTK4D4976, ZINC02379126, AKOS015910954, AG-E-24000, KB-16353, 2,2-difluoro-1,3-benzodioxole-5,6-diamine, FT-0691327, 1,3-Benzodioxole-5,6-diamine,2,2-difluoro-, 5,6-Diamino-2,2-difluorobenzodioxole, Dihydrochloride, I14-38851, 2,2-Difluoro-1,3-benzodioxole-5,6-diamine Dihydrochloride, o-Phenylenediamine,4,5-[(difluoromethylene)dioxy]- (7CI,8CI);2,2-Difluorobenzo[1,3]dioxole-5,6-diamine

Molecular Formula: C7H6F2N2O2Molecular Weight: 188.131546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CIEFLILRAGWNHE-UHFFFAOYSA-N

97966-69-3
5,6-DIAMINO-2,3-DICYANOPYRAZINE (13 suppliers)
Compound Structure IUPAC Name: 5,6-diaminopyrazine-2,3-dicarbonitrile | CAS Registry Number: 36023-58-2
Synonyms: 5,6-diaminopyrazine-2,3-dicarbonitrile, 5,6-Diamino-2,3-dicyanopyrazine, 5,6-Diamino-2,3-pyrazinedicarbonitrile, SBB055894, AC1N3ZOC, ACMC-1AE1T, SureCN137039, CTK3J6579, MolPort-003-944-548, ANW-28335, ZINC02556818, AKOS015854656, AG-F-25329, MCULE-4500729651, QC-6914, KB-41280, D2270, FT-0692654, ST50950041, I14-58896

Molecular Formula: C6H4N6Molecular Weight: 160.136160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTHBTDDIVWLRLP-UHFFFAOYSA-N

36023-58-2
5,6-Diamino-2,4-dihydroxypyrimidine (0 suppliers)
5,6-Diamino-2,4-Dihydroxypyrimidine Sulfate (7 suppliers)32014-70-
5,6-Diamino-2,4-Dihydroxypyrimidine Sulfate Dihydrate (12 suppliers)
Compound Structure IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dione; sulfuric acid | CAS Registry Number: 63981-35-1
Synonyms: 5,6-Diaminouracil semisulfate, 5,6-Diaminouracil, Hemisulfate, EINECS 264-589-8, Uracil, 5,6-diamino-, hemisulfate, 3240-72-0 (Parent), CID116089, AI3-61835, LS-158632, 5,6-DIAMINO-2,4-DIHYDROXY-PYRIMIDINE, 2,4-Dioxo-1H,3H-pyrimidine-5,6-diammonium sulphate, 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-, sulfate (2:1), 32014-70-3

Molecular Formula: C8H14N8O8SMolecular Weight: 382.310560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: OFZPGHXQOXIBIV-UHFFFAOYSA-N

63981-35-1
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