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CHEMICAL products beginning with : 3
65351 to 65400 of 203708 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 [1308] 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(5-AMINO-3-ETHYL-1H-PYRAZOL-1-YL)BENZONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-ethylpyrazol-1-yl)benzonitrile | CAS Registry Number: 2225878-64-6
Synonyms: 3-(5-amino-3-ethyl-1H-pyrazol-1-yl)benzonitrile, SCHEMBL2927010, DMSCRVSGZGQYMN-UHFFFAOYSA-N

Molecular Formula: C12H12N4Molecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMSCRVSGZGQYMN-UHFFFAOYSA-N

2225878-64-6
3-(5-Amino-3-ethyl-1h-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1152664-67-9
3-(5-AMINO-3-METHYL-1H-1,2,4-TRIAZOL-1-YL)PROPANENITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)propanenitrile | CAS Registry Number: 1072106-44-5
Synonyms: 3-(5-amino-3-methyl-1H-1,2,4-triazol-1-yl)propanenitrile, 3-Methyl-5-amino-1H-1,2,4-triazole-1-propanenitrile, 3-(5-amino-3-methyl-1,2,4-triazol-1-yl)propanenitrile, AKOS011974080

Molecular Formula: C6H9N5Molecular Weight: 151.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLSLZBMTXAFEOF-UHFFFAOYSA-N

1072106-44-5
3-(5-AMINO-3-METHYL-1H-PYRAZOL-1-YL)-4-CHLOROBENZENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: hexadecan-1-ol;phosphoric acid | CAS Registry Number: 69234-30-6
Synonyms: 1-Hexadecanol, phosphate, 68814-13-1, Hexadecyl alcohol, phosphate, EINECS 272-336-8, AC1Q6RTX, AC1L39VM, SCHEMBL209142, hexadecan-1-ol; phosphoric acid, CTK2F6362, CETYL ALCOHOL; PHOSPHORIC ACID, LP010797, 911408-46-3, 911408-50-9

Molecular Formula: C16H37O5PMolecular Weight: 340.441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TYWTWDQWKZBNDJ-UHFFFAOYSA-N

69234-30-6
3-(5-amino-3-methyl-1H-pyrazol-1-yl)Benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)benzoic acid | CAS Registry Number: 872407-85-7
Synonyms: 3-(5-Amino-3-Methyl-1H-Pyrazol-1-Yl)Benzoic Acid, AC1Q2PM5, AGN-PC-0019CJ, MolPort-015-137-412, AKOS000265700, KB-178290

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYIPQANVZXIEJJ-UHFFFAOYSA-N

872407-85-7
3-(5-Amino-3-methyl-1H-pyrazol-1-yl)benzoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)benzoic acid;hydrochloride | CAS Registry Number: 1620390-43-3
Synonyms: 3-(5-amino-3-methyl-1H-pyrazol-1-yl)benzoic acid hydrochloride, AKOS026677473, F1905-6543, 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid Hydrochloride

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GPOBSOIBSSNGLN-UHFFFAOYSA-N

1620390-43-3
3-(5-amino-3-methyl-1H-pyrazol-1-yl)Benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)benzonitrile | CAS Registry Number: 209918-89-8
Synonyms: SCHEMBL3829511, AKOS009563538, Benzonitrile, 3-(5-amino-3-methyl-1H-pyrazol-1-yl)-

Molecular Formula: C11H10N4Molecular Weight: 198.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIKRDNYZQFOLCO-UHFFFAOYSA-N

209918-89-8
3-(5-Amino-3-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2h)-yl)propanamide (0 suppliers)1342550-74-6
3-(5-Amino-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione (3 suppliers)2304753-45-3
3-(5-amino-3-methylpyridin-2-yl)-5-fluorobenzonitrile (1 supplier)1931276-30-0
3-(5-Amino-3-methylpyridin-2-yl)-N,N-dimethylbenzamide (0 suppliers)1119089-68-7
3-(5-Amino-3-methylpyridin-2-yl)benzamide (0 suppliers)1119089-60-9
3-(5-amino-3-methylpyridin-2-yl)benzonitrile (1 supplier)1702561-17-8
3-(5-amino-3-phenyl-1H-1,2,4-triazol-1-yl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-phenyl-1,2,4-triazol-1-yl)propanenitrile | CAS Registry Number: 1072106-46-7
Synonyms: 3-Phenyl-5-amino-1H-1,2,4-triazole-1-propanenitrile, 3-(5-amino-3-phenyl-1,2,4-triazol-1-yl)propanenitrile

Molecular Formula: C11H11N5Molecular Weight: 213.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPHMDHUEMFBXBQ-UHFFFAOYSA-N

1072106-46-7
3-(5-Amino-3-phenyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-5-phenylpyrazol-3-amine | CAS Registry Number: 926207-78-5
Synonyms: 1-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-3-PHENYL-1H-PYRAZOL-5-AMINE, 3-(5-amino-3-phenylpyrazolyl)thiolane-1,1-dione, 2-(1,1-dioxothiolan-3-yl)-5-phenylpyrazol-3-amine, 1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-phenyl-1H-pyrazol-5-amine, 3-(5-amino-3-phenyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide, BBL030995, STK641930, AKOS000126420, AKOS016050236, VS-10168, CS-0325771, 3-(5-amino-3-phenyl-1H-pyrazol-1-yl)-1??-thiolane-1,1-dione, 2-(1,1-Dioxo-tetrahydro-1l6-thiophen-3-yl)-5-phenyl-2H-pyrazol-3-ylamine

Molecular Formula: C13H15N3O2SMolecular Weight: 277.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVXSBZYQPSCWJX-UHFFFAOYSA-N

926207-78-5
3-(5-amino-3-t-butyl-1H-pyrazol-1-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-tert-butylpyrazol-1-yl)benzamide | CAS Registry Number: 897373-27-2
Synonyms: SCHEMBL2084183, XWKBKKBIPJLCAG-UHFFFAOYSA-N, DA-40737

Molecular Formula: C14H18N4OMolecular Weight: 258.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWKBKKBIPJLCAG-UHFFFAOYSA-N

897373-27-2
3-(5-Amino-3-tert-butyl-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-amine | CAS Registry Number: 956571-71-4
Synonyms: 3-tert-butyl-1-(1,1-dioxidotetrahydrothien-3-yl)-1H-pyrazol-5-amine, 3-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione, CTK7D5919, AKOS009114958, MCULE-1843005600, NE60324, DB-008337, EN300-27131, Z228586596, 3-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-1??-thiolane-1,1-dione, 3-(5-Amino-3-tert-butyl-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione 956571-71-4

Molecular Formula: C11H19N3O2SMolecular Weight: 257.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQFAYWXQQKDDJF-UHFFFAOYSA-N

956571-71-4
3-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-3-tert-butylpyrazol-1-yl)phenol | CAS Registry Number: 869663-62-7
Synonyms: SCHEMBL1409752, KAABRGOOVGMZFB-UHFFFAOYSA-N, 3-(3-t-butyl-5-amino-1H-pyrazol-1-yl)phenol, 3-(5-amino-3-tert-butyl-pyrazol-1-yl)-phenol, 3-(3-tert-butyl-5-amino-1H-pyrazol-1-yl)phenol

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAABRGOOVGMZFB-UHFFFAOYSA-N

869663-62-7
3-(5-Amino-4-(ethoxycarbonyl)-1H-pyrazol-1-yl)benzoic acid (1 supplier)168619-17-8
3-(5-amino-4-benzoyl-1H-pyrazol-1-yl)-4-methylbenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-4-benzoylpyrazol-1-yl)-4-methylbenzoic acid | CAS Registry Number: 836682-63-4
Synonyms: SCHEMBL1382263, VTWKMMRTCFYHHB-UHFFFAOYSA-N, 3-(5-amino-4-benzoyl-pyrazol-1-yl)-4-methyl-benzoic Acid

Molecular Formula: C18H15N3O3Molecular Weight: 321.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTWKMMRTCFYHHB-UHFFFAOYSA-N

836682-63-4
3-(5-amino-4-benzoyl-pyrazol-1-yl)-N-cyclopropyl-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: 3-(5-amino-4-benzoylpyrazol-1-yl)-N-cyclopropyl-4-methylbenzamide | CAS Registry Number: 836682-64-5
Synonyms: SCHEMBL1383736, 3-(5-amino-4-benzoyl-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide

Molecular Formula: C21H20N4O2Molecular Weight: 360.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKRHGHVJNYCHEN-UHFFFAOYSA-N

836682-64-5
3-(5-amino-4-benzoyl-pyrazol-1-yl)-N-methoxy-4-methylbenzamide (0 suppliers)836682-62-3
3-(5-amino-4-chloro-3-hydroxy-1h-pyridazin-2-yl)cyclohexa-3,5-diene-1,2-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-4-chloro-3-hydroxy-1H-pyridazin-2-yl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 50512-54-4
Synonyms: Chloridazon catechol, 3(2H)-Pyridazinone, 5-amino-4-chloro-2-(2,3-dihydroxyphenyl)-, 5-Amino-4-chloro-2-(2',3'-dihydroxyphenyl)-3(2H)-pyridazinone, 5-Amino-4-chloro-2-(2,3-dihydroxyphenyl)-3(2H)-pyridazinone, AC1NUSU6, AGN-PC-0OBD7D, CHEBI:17147, C04798, 5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one, 5-Amino-4-chloro-(2,3-dihydroxy-1-phenyl)-3(2H)-pyridazinone

Molecular Formula: C10H8ClN3O3Molecular Weight: 253.641820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FEJSPYHSYAVCGK-UHFFFAOYSA-N

50512-54-4
3-(5-Amino-4-chloroisoxazol-3-yl)propanoic acid (2 suppliers)1524829-98-8
3-(5-Amino-4-cyano-3-methylpyrazol-1-yl)-benzoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(5-amino-4-cyano-3-methylpyrazol-1-yl)benzoate | CAS Registry Number: 2197053-05-5
Synonyms: MFCD30725871, ZINC604941592, 3-(5-Amino-4-cyano-3-methyl-pyrazol-1-yl)-benzoic acid ethyl ester

Molecular Formula: C14H14N4O2Molecular Weight: 270.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QTACBZHTJWWUPP-UHFFFAOYSA-N

2197053-05-5
3-(5-Amino-4-cyanopyrazol-1-yl)-benzoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(5-amino-4-cyanopyrazol-1-yl)benzoate | CAS Registry Number: 1159678-36-0
Synonyms: SCHEMBL8046909, MFCD30725834, ZINC149774807, 3-(5-Amino-4-cyano-pyrazol-1-yl)-benzoic acid ethyl ester

Molecular Formula: C13H12N4O2Molecular Weight: 256.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRLQUDPLJWDZPE-UHFFFAOYSA-N

1159678-36-0
3-(5-amino-4-cyanopyrazol-1-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-4-cyanopyrazol-1-yl)benzoic acid | CAS Registry Number: 162339-93-7
Synonyms: 3-(5-amino-4-cyano-1H-pyrazol-1-yl)benzoic acid, AC1Q50WX, SCHEMBL1613646, CTK7C9100, MolPort-004-293-581, VUTCQUAPFBCQKK-UHFFFAOYSA-N, AKOS000129316, MCULE-3819715661, NE54077, EN300-72012, T7053375

Molecular Formula: C11H8N4O2Molecular Weight: 228.206820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUTCQUAPFBCQKK-UHFFFAOYSA-N

162339-93-7
3-(5-Amino-4-cyanopyrazol-1-yl)benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-amino-4-cyanopyrazol-1-yl)benzoate | CAS Registry Number: 896134-40-0
Synonyms: 3-(5-Amino-4-cyanopyrazol-1-yl)benzoic Acid Methyl Ester, SCHEMBL3879537, GGZIYWNQYFRJRV-UHFFFAOYSA-N, MolPort-023-196-988, ZINC75146617, MCULE-7007389900, methyl 3-(5-amino-4-cyano-1H-pyrazol-1-yl)benzoate, Z1262376467

Molecular Formula: C12H10N4O2Molecular Weight: 242.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGZIYWNQYFRJRV-UHFFFAOYSA-N

896134-40-0
3-(5-Amino-4-ethyl-1h-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1249619-94-0
3-(5-Amino-4-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione (0 suppliers)2667597-55-7
3-(5-Amino-4-methyl-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-4-methylpyrazol-3-amine | CAS Registry Number: 1248228-80-9
Synonyms: AKOS010652658

Molecular Formula: C8H13N3O2SMolecular Weight: 215.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLBCBKIMTVZHEA-UHFFFAOYSA-N

1248228-80-9
3-(5-Amino-4-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-4-methyl-2-oxopyridin-1-yl)propanamide | CAS Registry Number: 1514159-37-5
Synonyms: 3-(5-amino-4-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanamide, AKOS017908020

Molecular Formula: C9H13N3O2Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZXGBKPMMORVBF-UHFFFAOYSA-N

1514159-37-5
3-(5-Amino-4-methyl-2-oxopyridin-1(2h)-yl)-2-methylpropanamide (0 suppliers)1522640-88-5
3-(5-Amino-4-methyl-2-oxopyridin-1(2h)-yl)-N-methylpropanamide (0 suppliers)1526556-06-8
3-(5-Amino-4-methyl-2-oxopyridin-1(2h)-yl)propanoic acid (0 suppliers)1533032-32-4
3-(5-amino-4-methylpyridin-2-yl)benzonitrile (1 supplier)1697386-44-9
3-(5-amino-4-methylpyridin-3-yl)benzaldehyde (1 supplier)2386169-17-9
3-(5-amino-4-methylpyridin-3-yl)benzoic acid (1 supplier)2138033-66-4
3-(5-amino-4-methylpyridin-3-yl)benzonitrile (1 supplier)2283146-83-6
3-(5-amino-4-methylpyridin-3-yl)phenol (1 supplier)2137855-21-9
3-(5-Amino-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(5-amino-4-oxopyrazolo[3,4-d]pyrimidin-1-yl)propanenitrile | CAS Registry Number: 1707405-59-1
Synonyms: AKOS027457507, ZINC217478707, 3-{5-amino-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-1-yl}propanenitrile, 3-(5-Amino-4-oxo-4,5-dihydro-pyrazolo[3,4-d]pyrimidin-1-yl)-propionitrile

Molecular Formula: C8H8N6OMolecular Weight: 204.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBNWNEOMHAVOMZ-UHFFFAOYSA-N

1707405-59-1
3-(5-Amino-4-phenyl-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione (2 suppliers)318958-88-2
3-(5-AMINO-4H-1,2,4-TRIAZOL-3-YL)-PROPAN-1-OL (9 suppliers)
Compound Structure IUPAC Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)propan-1-ol | CAS Registry Number: 18595-97-6
Synonyms: 3-(5-Amino-4H-[1,2,4]triazol-3-yl)-propan-1-ol, 3-(5-amino-4H-1,2,4-triazol-3-yl)propan-1-ol, SBB017914, Oprea1_022128, SureCN10635897, MLS000388645, AC1Q533J, CTK4D9122, MolPort-000-149-519, MolPort-015-141-538, HMS1749D08, HMS2569E23, AC1M1052, BBL013066, STK312745, ZINC18166852, AKOS000122115, AKOS015831191, AKOS015955597, AG-A-52997

Molecular Formula: C5H10N4OMolecular Weight: 142.159100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JCYHSFGSMIVOPG-UHFFFAOYSA-N

18595-97-6
3-(5-Amino-4H-1,2,4-triazol-3-yl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)benzonitrile | CAS Registry Number: 1016517-38-6
Synonyms: 3-(5-AMINO-4H-1,2,4-TRIAZOL-3-YL)BENZONITRILE, CTK7C8449, MolPort-004-315-487, MolPort-045-998-049, AKOS000151983, AK499362, BG00911291

Molecular Formula: C9H7N5Molecular Weight: 185.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNLATOISPURCAE-UHFFFAOYSA-N

1016517-38-6
3-(5-AMINO-4H-1,2,4-TRIAZOL-3-YL)PROPANOIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)propanoic acid | CAS Registry Number: 933753-12-9
Synonyms: 3-(5-amino-1H-1,2,4-triazol-3-yl)propanoic acid, 3-(5-amino-4H-1,2,4-triazol-3-yl)propanoic acid, CTK5H2421, MolPort-008-420-807, BB_SC-8493, BB_SC-9539, BBL013126, SBB026523, STK353449, AKOS002657050, AKOS005168876, AKOS005174526, AG-H-81682, MCULE-5581856354, AK107423, FT-0683937, ST45146334, ST50689948, 3-(5-amino-2H-1,2,4-triazol-3-yl)propanoic acid, I04-5581

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKCLMRLUECNBLP-UHFFFAOYSA-N

933753-12-9
3-(5-amino-6-(1H-benzo[d]imidazol-2-yl)pyrazin-2-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]phenol | CAS Registry Number: 1232410-93-3
Synonyms: SCHEMBL2509897, 3-(5-amino-6-(1h-benzo[d]imidazol-2-yl)pyrazin-2-yl)phenol

Molecular Formula: C17H13N5OMolecular Weight: 303.325 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GEFNVACUENZWSI-UHFFFAOYSA-N

1232410-93-3
3-(5-AMino-6-chloro-pyriMidin-4-ylaMino)-propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-[(5-amino-6-chloropyrimidin-4-yl)amino]propan-1-ol | CAS Registry Number: 89893-31-2
Synonyms: 3-(5-amino-6-chloropyrimidin-4-ylamino)propan-ol, SCHEMBL11595017, AKOS008968021, 3-[(5-amino-6-chloropyrimidin-4-yl)amino]propan-1-ol

Molecular Formula: C7H11ClN4OMolecular Weight: 202.642 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AQYOZAZSTDPWMK-UHFFFAOYSA-N

89893-31-2
3-(5-AMINO-6-FLUORO-1-OXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)HEXAHYDROPYRIDINE-2,6-DIONE (1 supplier)2883539-08-8
3-(5-Amino-6-fluoro-1H-benzo[d][1,2,3]triazol-1-yl)thietane 1,1-dioxide (0 suppliers)2287297-88-3
3-(5-Amino-6-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione (0 suppliers)2667597-58-0
65351 to 65400 of 203708 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 [1308] 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
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