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CHEMICAL products : Other
218851 to 218900 of 315906 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 4377 [4378] 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Amino-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide;hydrochloride | CAS Registry Number: 1823548-27-1
Synonyms: 6-amino-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide hydrochloride, AKOS026747962, EN300-240091, F2167-2655

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BFFZIFIBIGVDEU-UHFFFAOYSA-N

1823548-27-1
6-AMINO-2-OXO-1,2-DIHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)
6-AMINO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-2-ethyl-N-(hydroxycarbamoyl)butanamide | CAS Registry Number: 92374-77-1
Synonyms: 2-benzyl-2-ethyl-N-(hydroxycarbamoyl)butanamide, NSC43829, AC1L62C3, NSC-43829

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UUXZVLAQDSUHFZ-UHFFFAOYSA-N

92374-77-1
6-Amino-2-oxo-1-phenyl-4-(1H-1,2,4-triazol-1-ylmethyl)-1,2-dihydro-5-pyrimidinecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-oxo-1-phenyl-4-(1,2,4-triazol-1-ylmethyl)pyrimidine-5-carbonitrile | CAS Registry Number: 338418-59-0
Synonyms: 6-amino-2-oxo-1-phenyl-4-(1H-1,2,4-triazol-1-ylmethyl)-1,2-dihydro-5-pyrimidinecarbonitrile, 6-amino-2-oxo-1-phenyl-4-[(1H-1,2,4-triazol-1-yl)methyl]-1,2-dihydropyrimidine-5-carbonitrile, AC1LRQ7M, Oprea1_599933, MLS000696161, CHEMBL1371418, KS-00001WBN, HMS2661H04, ZINC13545428, AKOS005091204, MCULE-7967864323, SMR000333515, 4F-028, 6-amino-2-oxo-1-phenyl-4-(1,2,4-triazol-1-ylmethyl)pyrimidine-5-carbonitrile

Molecular Formula: C14H11N7OMolecular Weight: 293.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZDXICBCKPZZSN-UHFFFAOYSA-N

338418-59-0
6-AMINO-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-oxochromene-3-carboxylic acid | CAS Registry Number: 91587-88-1
Synonyms: NCIOpen2_004350, NSC82142, MolPort-006-672-420, AIDS125724, AIDS-125724, CID255976, NSC 82142, 6-Amino-2-oxo-2H-chromene-3-carboxylic acid

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBOBLRCXTPQHOI-UHFFFAOYSA-N

91587-88-1
6-Amino-2-oxohexanoic acid (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-oxohexanoic acid | CAS Registry Number: 10606-14-1
Synonyms: 6-amino-2-oxohexanoic acid, 2-Oxo-6-aminocaproate, 6-Amino-2-oxohexanoate, 2-keto-6-aminocaproate, alpha-ketolysine, alpha-keto-epsilon-aminocaproate, alpha-keto-epsilon-aminohexanoate, 2-oxo-6-aminohexanoate, 2-oxo-6-aminocaproic acid, C03239, AC1L98DR, 2-oxo-6-aminohexanoic acid, 2-Keto-6-amino-caproic acid, SCHEMBL728991, CHEBI:17534, 2-KETO-6-AMINO-CAPROATE, GWENQMVPLJAMAE-UHFFFAOYSA-N, alpha-keto-epsilon-aminocaproic acid, alpha-keto-epsilon -aminocaproic acid, alpha-keto-epsilon-aminohexanoic acid

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWENQMVPLJAMAE-UHFFFAOYSA-N

10606-14-1
6-Amino-2-phenazinol (1 supplier)
Compound Structure IUPAC Name: 7-methoxyphenazin-1-amine | CAS Registry Number: 18450-05-0
Synonyms: 1-Amino-7-methoxyphenazine

Molecular Formula: C13H11N3OMolecular Weight: 225.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOKYBQBAPUSQKN-UHFFFAOYSA-N

18450-05-0
6-Amino-2-phenethylpyrimidin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2-phenylethyl)-1H-pyrimidin-6-one | CAS Registry Number: 58579-03-6
Synonyms: 6-amino-2-phenethylpyrimidin-4(3H)-one, 4-amino-2-(2-phenylethyl)-1H-pyrimidin-6-one, BBL032487, STL158652, STL374082, ZINC44380154, AKOS005229057, AKOS005758101, VS-11294, 6-amino-2-(2-phenylethyl)pyrimidin-4-ol, CS-0326925, 6-amino-2-(2-phenylethyl)-3,4-dihydropyrimidin-4-one

Molecular Formula: C12H13N3OMolecular Weight: 215.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWHKMKIYHGRORS-UHFFFAOYSA-N

58579-03-6
6-Amino-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione (1 supplier)
6-Amino-2-phenyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one | CAS Registry Number: 1315307-78-8
Synonyms: 6-AMINO-2-PHENYL-2H-PYRAZOLO[3,4-C]QUINOLIN-4(5H)-ONE, CHEMBL1795494, AKOS027329399, AK329396

Molecular Formula: C16H12N4OMolecular Weight: 276.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VQUOPURUWIRVAO-UHFFFAOYSA-N

1315307-78-8
6-amino-2-phenyl-4(3H)-Pyrimidinone (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 41740-17-4
Synonyms: ST51039238, 6-amino-2-phenyl-1H-pyrimidin-4-one, AC1LG86G, SureCN5262287, CTK1D3670, MolPort-005-272-279, ZINC00330557, AKOS009283362, 6-amino-2-phenyl-3H-pyrimidin-4-one, MCULE-8330848366, 4(1H)-Pyrimidinone, 6-amino-2-phenyl-, 6-amino-2-phenyl-3-hydropyrimidin-4-one

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLBAPESPVBOCDW-UHFFFAOYSA-N

41740-17-4
6-AMINO-2-PHENYL-4H-9-THIA-1,3,3A-TRIAZA-CYCLOPENTA[B]NAPHTHALEN-4-OL (0 suppliers)
6-AMINO-2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(3,4-diethoxyphenyl)methylidene]oxolan-2-one | CAS Registry Number: 92582-04-2
Synonyms: NSC23706, NSC-23706

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKJMKUJPHWKNEF-FMIVXFBMSA-N

92582-04-2
6-AMINO-2-PHENYL-7,9-DIHYDROPURIN-8-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-phenyl-7,9-dihydropurin-8-one | CAS Registry Number: 5466-68-2
Synonyms: NSC26375, CID5355122

Molecular Formula: C11H9N5OMolecular Weight: 227.222060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWMOINLCDLOSHW-UHFFFAOYSA-N

5466-68-2
6-Amino-2-phenyl[1,2,4]triazolo[1,5-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine | CAS Registry Number: 31052-93-4
Synonyms: 2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine, AC1LD29U, s-Triazolo[1,5-a]pyridine, 6-amino-2-phenyl-, CTK8I1341, 2-Phenyl[1,2,4]triazolo[1,5-a]pyridin-6-ylamine

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJDPUDWEEVLQBH-UHFFFAOYSA-N

31052-93-4
6-Amino-2-phenylpyrimidin-4(3H)-one (0 suppliers)
6-AMINO-2-PHENYLQUINOLIN-4-OL (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-phenyl-1H-quinolin-4-one | CAS Registry Number: 80789-70-4
Synonyms: 6-Amino-2-phenylquinolin-4-ol, NSC119929, CID97385, EINECS 279-553-7

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYHYWCOWAWBTGE-UHFFFAOYSA-N

80789-70-4
6-amino-2-phenylthiobenzenecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-amino-6-phenylsulfanylbenzonitrile | CAS Registry Number: 123241-49-6
Synonyms: Benzonitrile, 2-amino-6-(phenylthio)-, AC1LADY2, ACMC-20b9p7, SureCN1772509, CHEMBL52068, CTK0C2943, 2-amino-6-phenylsulfanylbenzonitrile, DNC012040, 2-Amino-6-phenylsulfanyl-benzonitrile, 6-Amino-2-phenylthiobenzenecarbonitrile, AG-J-35533, 2-Amino-6-arylthiobenzonitrile deriv. 1a

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPKFSGFZCBOCIQ-UHFFFAOYSA-N

123241-49-6
6-Amino-2-piperidin-1-ylpyrimidin-4(3H)-one (0 suppliers)
6-amino-2-propyl-4(3H)-Quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-propyl-1H-quinazolin-4-one | CAS Registry Number: 171548-85-9
Synonyms: SCHEMBL9129643, AKOS022667082

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLPIOICVVXMDSZ-UHFFFAOYSA-N

171548-85-9
6-amino-2-propyl-5,6,7,8-tetrahydrocinnolin-3(2h)-one (0 suppliers)2091633-68-8
6-Amino-2-propylhexanoic acid (5 suppliers)
Compound Structure IUPAC Name: 6-amino-2-propylhexanoic acid | CAS Registry Number: 4751-72-8
Synonyms: 6-amino-2-propylhexanoic acid, 6-amino-2-n-propyl hexanoic acid, AC1MD8PZ, SCHEMBL924106, 2-Propyl-6-aminohexanoic acid, 6-amino-2-n-propylhexanoic acid, UGFGCJUZRJTFST-UHFFFAOYSA-N, ALBB-030109, MFCD00491392, AKOS026751005, MCULE-1663275054

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGFGCJUZRJTFST-UHFFFAOYSA-N

4751-72-8
6-Amino-2-propylhexanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-propylhexanoic acid;hydrochloride | CAS Registry Number: 1803592-93-9
Synonyms: 6-amino-2-propylhexanoic acid hydrochloride, Z1993522747

Molecular Formula: C9H20ClNO2Molecular Weight: 209.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBNDWINOSOZHHB-UHFFFAOYSA-N

1803592-93-9
6-Amino-2-propylisoindolin-1-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2-propyl-3H-isoindol-1-one | CAS Registry Number: 1283299-98-8
Synonyms: 6-amino-2-propyl-2,3-dihydro-1H-isoindol-1-one, ZINC58019092, AKOS014311569

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITEGVQDXKBVQOC-UHFFFAOYSA-N

1283299-98-8
6-amino-2-Pyridinebutanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-(6-aminopyridin-2-yl)butanoic acid | CAS Registry Number: 165105-45-3
Synonyms: SCHEMBL7437968, 6-Aminopyridine-2-butanoic acid, ZINC34575196

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAVZVSFIPSNFTH-UHFFFAOYSA-N

165105-45-3
6-Amino-2-pyridinemethanol (11 suppliers)
Compound Structure IUPAC Name: (6-aminopyridin-2-yl)methanol | CAS Registry Number: 79651-64-2
Synonyms: (6-aminopyridin-2-yl)methanol, SureCN855285, CTK8B7312, MolPort-003-990-495, 2-AMINOPYRIDINE-6-METHANOL, 6-AMINO-2-PYRIDINEMETHANOL, 6-AMINOPYRIDINE-2-METHANOL, ANW-56991, AKOS005263921, (6-AMINO-2-PYRIDINYL)METHANOL, AB53761, QC-1719, AK-85732, KB-62937, 2-AMINO-6-(HYDROXYMETHYL)PYRIDINE, 6-AMINO-2-(HYDROXYMETHYL)PYRIDINE, I02-2751

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGMPMXTWKROXPP-UHFFFAOYSA-N

79651-64-2
6-Amino-2-pyridinyl(2-quinolinyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (6-aminopyridin-2-yl)-quinolin-2-ylmethanone | CAS Registry Number: 1797987-05-3
Synonyms: (6-Aminopyridin-2-yl)(quinolin-2-yl)methanone

Molecular Formula: C15H11N3OMolecular Weight: 249.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJGGHMQYQSFINL-UHFFFAOYSA-N

1797987-05-3
6-amino-2-pyrrolidin-1-yl-7,9-dihydropurine-8-thione (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-pyrrolidin-1-yl-7,9-dihydropurine-8-thione | CAS Registry Number: 90563-49-8
Synonyms: NSC527413, AC1NTQ4B, NSC-527413

Molecular Formula: C9H12N6SMolecular Weight: 236.296780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZWYRFSWIPNKULN-UHFFFAOYSA-N

90563-49-8
6-Amino-2-pyrrolidin-1-ylpyrimidin-4(3H)-one (0 suppliers)
6-Amino-2-Quinolinecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-aminoquinoline-2-carbonitrile | CAS Registry Number: 627531-51-5
Synonyms: 2-Cyano-6-aminoquinoline, SCHEMBL906662, 6-amino-2-Quinolinecarbonitrile, CZJSXGNVLRTGCQ-UHFFFAOYSA-N, DB-073188

Molecular Formula: C10H7N3Molecular Weight: 169.182680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZJSXGNVLRTGCQ-UHFFFAOYSA-N

627531-51-5
6-amino-2-sulfanylidene-1h-pyrimidine-5-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidine-5-carboxamide | CAS Registry Number: 89323-11-5
Synonyms: NSC517173, AC1MOM7S, C5H6N4OS, SCHEMBL14619795, MolPort-023-290-532, ZINC5580299, HTS001029, AKOS024258557, BS-3339, NSC-517173, 4-Amino-2-mercaptopyrimidine-5-carboxamide, 4-amino-2-sulfanylpyrimidine-5-carboxamide, 6-amino-2-sulfanylidene-1H-pyrimidine-5-carboxamide

Molecular Formula: C5H6N4OSMolecular Weight: 170.192340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WMWUEPZYYSWGGD-UHFFFAOYSA-N

89323-11-5
6-amino-2-sulfanylpyrimidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 106651-79-0
Synonyms: 1004-40-6, 6-Amino-2-thiouracil, 6-Aminothiouracil, 6-Amino-4-hydroxy-2-mercaptopyrimidine, 6-amino-2-mercaptopyrimidin-4-ol, 4-Amino-6-hydroxy-2-mercaptopyrimidine, 6-AMINO-2-MERCAPTO-PYRIMIDIN-4-OL, AB 48, 6-amino-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 2-Thio-6-aminouracil, 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, 2-Mercapto-6-aminouracil, Uracil, 6-amino-2-thio-, 4-Amino-2-thiouracil, 6-Amino-4-keto-2-thiopyrimidine, 6-Amino-2-sulfanylidene-1H-pyrimidin-4-one, MFCD00052384, 2-MERCAPTO-4-HYDROXY-6-AMINO-PYRIMIDINE, NSC1587, NSC202018

Molecular Formula: C4H5N3OSMolecular Weight: 143.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YFYYRKDBDBILSD-UHFFFAOYSA-N

106651-79-0
6-Amino-2-thiabicyclo[3.1.0]hexane 2,2-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2,2-dioxo-2$l^{6}-thiabicyclo[3.1.0]hexan-6-amine | CAS Registry Number: 1785198-20-0
Synonyms: AKOS024160919

Molecular Formula: C5H9NO2SMolecular Weight: 147.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRLCVERWTGQODE-UHFFFAOYSA-N

1785198-20-0
6-Amino-2-thiouracil (20 suppliers)
Compound Structure IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one hydrate | CAS Registry Number: 65802-56-4
Synonyms: Ambap3672, A57406_ALDRICH, 6-Amino-2-thiouracil monohydrate, 4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate, LS-135590, 6-Amino-2-mercapto-4-pyrimidinol monohydrate, 2-Pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate

Molecular Formula: C4H7N3O2SMolecular Weight: 161.182280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BWYGMIYEADAIGW-UHFFFAOYSA-N

65802-56-4
6-Amino-2-thiouracil-[13C] (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-sulfanylidene-(613C)1H-pyrimidin-4-one | CAS Registry Number: 1246816-15-8
Synonyms: 6-Amino-2-thiouracil-13C

Molecular Formula: C4H5N3OSMolecular Weight: 144.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YFYYRKDBDBILSD-VQEHIDDOSA-N

1246816-15-8
6-AMINO-2-THIOURACIL-13C (0 suppliers)
6-Amino-2-thiouracil-13C2 (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-sulfanylidene-(5,6-13C2)1H-pyrimidin-4-one | CAS Registry Number: 1330170-14-3

Molecular Formula: C4H5N3OSMolecular Weight: 145.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YFYYRKDBDBILSD-ZDOIIHCHSA-N

1330170-14-3
6-Amino-2-thioxo-1-(m-tolyl)-2,3-dihydropyrimidin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1-(3-methylphenyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 347319-41-9
Synonyms: 6-amino-1-(3-methylphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, SMR000106936, ChemDiv3_002718, Oprea1_638789, MLS000111007, AC1LH525, CHEMBL1362757, CTK6C1203, MolPort-000-894-507, PKMPTXDZDXAWHS-UHFFFAOYSA-N, HMS1480L12, HMS2372I19, SBB024025, STK347894, ZINC18217635, AKOS000313686, MCULE-9549578372, SDCCGMLS-0014104.P002, EN300-230847, AN-023/15112016

Molecular Formula: C11H11N3OSMolecular Weight: 233.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKMPTXDZDXAWHS-UHFFFAOYSA-N

347319-41-9
6-AMINO-2-THIOXO-TETRAHYDROPYRIMIDIN-4(1H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 32210-99-4
Synonyms: EBD2839680, TC-066605, 6-amino-2-thioxo-tetrahydropyrimidin-4(1H)-one

Molecular Formula: C4H7N3OSMolecular Weight: 145.182880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IWXQGLKXRNXAPY-UHFFFAOYSA-N

32210-99-4
6-amino-2-tributylstannylpyrazine (1 supplier)
Compound Structure IUPAC Name: 6-tributylstannylpyrazin-2-amine | CAS Registry Number: 446285-53-6
Synonyms: SCHEMBL1763395, DB-107879

Molecular Formula: C16H31N3SnMolecular Weight: 384.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDEXYBRNJLTXRG-UHFFFAOYSA-N

446285-53-6
6-AMINO-2-TRIFLUOROMETHYL-4H-9-THIA-1,3,3A-TRIAZA-CYCLOPENTA[B]NAPHTHALEN-4-OL (0 suppliers)
6-AMINO-2-TRIFLUOROMETHYL-CHROMEN-4-ONE (0 suppliers)
6-AMINO-2-TRIFLUOROMETHYL-PYRIMIDIN-4-OL, 95+% (6 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1513-70-8
Synonyms: 6-amino-2-(trifluoromethyl)pyrimidin-4-ol, F2124-0817, NSC53127, AC1L6BHS, SureCN2441449, AC1Q696T, CTK4C7024, CTK8H0448, MolPort-003-104-860, AR-1H0838, NSC-53127, ZINC11919798, AKOS000320522, AG-K-66886, MCULE-5419391656, 6-Amino-2-trifluoromethyl-pyrimidin-4-ol, 6-amino-2-(trifluoromethyl)-1H-pyrimidin-4-one, 4(3H)-Pyrimidinone,6-amino-2-(trifluoromethyl)-, 4-Pyrimidinol,6-amino-2-(trifluoromethyl)- (7CI,8CI);NSC 53127;

Molecular Formula: C5H4F3N3OMolecular Weight: 179.099970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCAWEPKTQGJPBV-UHFFFAOYSA-N

1513-70-8
6-Amino-2H,3H-imidazo[2,1-b][1,3]thiazole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 97876-69-2
Synonyms: 6-amino-2H,3H-imidazo[2,1-b][1,3]thiazole-5-carbonitrile, ZINC58038097, AKOS022637209, MCULE-6886918076, NE38995, EN300-72338, Z1266823172

Molecular Formula: C6H6N4SMolecular Weight: 166.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYUVFHRJIRMDBA-UHFFFAOYSA-N

97876-69-2
6-AMINO-2H-1,2,4-TRIAZINE-3,5-DIONE (0 suppliers)
6-AMINO-2H-1,3-BENZOXAZINE-2,4(3H)-DIONE (0 suppliers)
Compound Structure IUPAC Name: (4-arsorosophenyl)-phenyldiazene | CAS Registry Number: 5425-29-6
Synonyms: (e)-1-[4-(oxoarsanyl)phenyl]-2-phenyldiazene, NSC12738, AC1L5D8E, AC1Q5A8S, ANTINEOPLASTIC-12738, (4-arsorosophenyl)-phenyldiazene, NSC-12738, OR178255

Molecular Formula: C12H9AsN2OMolecular Weight: 272.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUWKUUDTAIYFFU-UHFFFAOYSA-N

5425-29-6
6-AMINO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-4H-1,4-benzothiazin-3-one | CAS Registry Number: 21762-78-7
Synonyms: Oprea1_714034, MolPort-001-623-353, ZINC00054573, CID686901, 6-Amino-4H-benzo[1,4]thiazin-3-one, 6-amino-2H-1,4-benzothiazin-3(4H)-one, AN-829/25059006, A2610/0110971

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OTAZYXUGSKFPHN-UHFFFAOYSA-N

21762-78-7
6-AMINO-2H-1,4-BENZOXAZIN-3(4H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 6-amino-4H-1,4-benzoxazin-3-one | CAS Registry Number: 89976-75-0
Synonyms: Oprea1_109331, MolPort-000-679-817, ZINC03883688, ZERO/006620, STK359426, CID2763681, 6-amino-2H-1,4-benzoxazin-3(4H)-one, S14-0054

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEPGYMHEMLZMBC-UHFFFAOYSA-N

89976-75-0
6-AMINO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE, 97% (4 suppliers)
Compound Structure IUPAC Name: 7-amino-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 251474-50-7
Synonyms: 7-amino-3,4-dihydro-1H-quinoxalin-2-one, 7-Amino-3,4-dihydroquinoxalin-2(1H)-one, SureCN3594659, AC1L92U5, CTK7D6054, MolPort-002-499-464, ANW-44892, ZINC04430566, AKOS015920248, AG-A-91323, AK-72881, BR-72881, KB-249432, A-2607

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DJXGMOLGTSLRTP-UHFFFAOYSA-N

251474-50-7
6-Amino-2H-benzo[b][1,4]thiazin-3(4H)-one hydrochloride (0 suppliers)634198-62-2
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