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CHEMICAL products : Other
196001 to 196050 of 298210 results  Page: << Previous 50 Results 3920 [3921] 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 3939 3940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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-Quinolinecarbonitrile (7 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 (21 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] (3 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-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-PYRIMIDIN-4-OL, 95+% (7 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-1,3-BENZOXAZINE-2,4(3H)-DIONE (1 supplier)
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 (8 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 (8 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% (5 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 1,1-dioxide (1 supplier)1368912-00-8
6-Amino-2H-benzo[b][1,4]thiazin-3(4H)-one hydrochloride (0 suppliers)634198-62-2
6-amino-2H-Indazole-2-ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(6-aminoindazol-2-yl)ethanol | CAS Registry Number: 1453213-80-3
Synonyms: 2H-Indazole-2-ethanol, 6-amino-, SCHEMBL15244016, ZINC223429150

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLWLERLQCJUXFF-UHFFFAOYSA-N

1453213-80-3
6-AMINO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 6-amino-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 337463-65-7
Synonyms: SureCN655255, CTK4H1165, MolPort-008-620-084, AKOS006303077, AB55946, AG-F-14066, MCULE-4862318357, AK-41023, 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,6-amino-, 2H-PYRIDO[3,2-B]-1,4-OXAZIN-3(4H)-ONE, 6-AMINO-, 6-AMINO-2H,3H,4H-PYRIDO[3,2-B][1,4]OXAZIN-3-ONE

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIOMUKYDWGTOAF-UHFFFAOYSA-N

337463-65-7
6-amino-2lambda6-thiaspiro[3.3]heptane-2,2-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,2-dioxo-2lambda6-thiaspiro[3.3]heptan-6-amine;hydrochloride | CAS Registry Number: 2137836-62-3
Synonyms: 6-Amino-2-thiaspiro[3.3]heptane 2,2-dioxide hydrochloride, E73355, 2,2-dioxo-2lambda6-thiaspiro[3.3]heptan-6-amine;hydrochloride

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMVJXRLOJYSIET-UHFFFAOYSA-N

2137836-62-3
6-amino-3',4'-difluoro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)1368456-15-8
6-amino-3',4'-dimethyl-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)1369047-11-9
6-amino-3',5'-difluoro-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)1368974-74-6
6-amino-3',5'-dimethyl-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)1368592-71-5
6-AMINO-3',6'-DIHYDROXY-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-3-azaspiro[5.5]undecane-2,4-dione | CAS Registry Number: 52764-95-1
Synonyms: 3-(2-methoxyphenyl)-3-azaspiro[5.5]undecane-2,4-dione, NSC131435, AC1L5RJR, AC1Q6KYN, CTK4J6447, AR-1E6330, AG-J-87085, NSC-131435, 9-(2-methoxyphenyl)-9-azaspiro[5.5]undecane-8,10-dione

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNXNPLYHIGKLBK-UHFFFAOYSA-N

52764-95-1
6-amino-3'-(trifluoromethoxy)-[1,1'-biphenyl]-3-carbonitrile (1 supplier)1261446-71-2
6-amino-3'-methyl-[1,1'-biphenyl]-3-carbonitrile (1 supplier)3051893-31-0
6-amino-3'-methyl-[1,1'-biphenyl]-3-carboxylic acid (1 supplier)1368708-16-0
6-Amino-3(2H)-Pyridazinone (9 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 10071-13-3
Synonyms: Vondalhyde, MALEIC HYDRAZIDE, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, 3,6-Pyridazinediol, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

10071-13-3
6-Amino-3,10-dioxatricyclo[5.2.1.0,1,5]decan-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3,10-dioxatricyclo[5.2.1.01,5]decan-4-one | CAS Registry Number: 2059927-74-9

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBHOFJIZACESGN-UHFFFAOYSA-N

2059927-74-9
6-Amino-3,10-dioxatricyclo[5.2.1.0,1,5]decan-4-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3,10-dioxatricyclo[5.2.1.01,5]decan-4-one;hydrochloride | CAS Registry Number: 2059927-75-0
Synonyms: 6-amino-3,10-dioxatricyclo[5.2.1.0,1,5]decan-4-one hydrochloride

Molecular Formula: C8H12ClNO3Molecular Weight: 205.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGXPTZCPMFWYAD-UHFFFAOYSA-N

2059927-75-0
6-Amino-3,3-diethyl-1,3-dihydro-2-benzofuran-1-one (2 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3-diethyl-2-benzofuran-1-one | CAS Registry Number: 385811-34-7
Synonyms: 6-AMINO-3,3-DIETHYL-1,3-DIHYDRO-2-BENZOFURAN-1-ONE, 3,3-diethyl-6-amino-phthalide, SCHEMBL6741228

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWPWEPMPORVAHF-UHFFFAOYSA-N

385811-34-7
6-Amino-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3-dimethyl-2-benzofuran-1-one | CAS Registry Number: 149331-22-6
Synonyms: 6-AMINO-3,3-DIMETHYL-1,3-DIHYDRO-2-BENZOFURAN-1-ONE, 6-Amino-3,3-dimethyl-1(3H)-isobenzofuranon, SCHEMBL6742481, AKOS034129131, 6-amino-3,3-dimethyl-2-benzofuran-1-one

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYDFTFDFORIGIP-UHFFFAOYSA-N

149331-22-6
6-Amino-3,3-dimethyl-2,3-dihydro-1H-inden-1-ol (3 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3-dimethyl-1,2-dihydroinden-1-ol | CAS Registry Number: 252005-94-0
Synonyms: 6-amino-3,3-dimethyl-2,3-dihydro-1H-inden-1-ol, SCHEMBL6562362, AKOS024015674, NE44218

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLXSVICIDAARHB-UHFFFAOYSA-N

252005-94-0
6-AMINO-3,3-DIMETHYL-2,3-DIHYDRO-INDOLE (7 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1,2-dihydroindol-6-amine | CAS Registry Number: 179898-73-8
Synonyms: AmbCV-5464, 3,3-dimethylindolin-6-amine, MolPort-006-390-285, TC-063060

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVSRQUPJJIAWID-UHFFFAOYSA-N

179898-73-8
6-Amino-3,3-dimethyl-3,4-dihydroquinolin-2(1H)-one (0 suppliers)1368919-79-2
6-Amino-3,3-dimethyl-5-oxohexanoic acid hydrochloride (1 supplier)2408969-95-7
6-AMINO-3,3-DIMETHYLBENZO[C][1,2]OXABOROL-1(3H)-OL, 95% (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-amine;hydrochloride | CAS Registry Number: 1266084-49-4
Synonyms: 6-amino-3,3-dimethyl-3H-benzo[c][1,2]oxaborol-1-ol hydrochloride, SCHEMBL1165274, BGIPFXQNSIIHMW-UHFFFAOYSA-N, 6-amino-3,3-dimethyl-3H-benzo[c][1,2]oxaborol-1-ol hydrochloride salt

Molecular Formula: C9H13BClNO2Molecular Weight: 213.468 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGIPFXQNSIIHMW-UHFFFAOYSA-N

1266084-49-4
6-Amino-3,3-dimethylindan-1-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3-dimethyl-2H-inden-1-one | CAS Registry Number: 860356-65-6
Synonyms: 1H-Inden-1-one, 6-amino-2,3-dihydro-3,3-dimethyl-, SCHEMBL6562466, 5-Amino-1,1-dimethyl-indan-3-one, 6-Amino-3,3-dimethyl-indan-1-one, ZINC57349097, 6-amino-3,3-dimethyl-2H-inden-1-one, 67159-81-3, W-4604

Molecular Formula: C11H13NOMolecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCRCWTVHLMFOJU-UHFFFAOYSA-N

860356-65-6
6-Amino-3,3-Dimethylindolin-2-One (8 suppliers)
Compound Structure IUPAC Name: 6-amino-3,3-dimethyl-1H-indol-2-one | CAS Registry Number: 100510-65-4
Synonyms: 6-Amino-3,3-dimethylindolin-2-one, 6-AMINO-3,3-DIMETHYL-2-OXO-1,3-DIHYDRO-INDOLE, 6-Amino-3,3-dimethyl-1,3-dihydro-indol-2-one, 2H-Indol-2-one,6-amino-1,3-dihydro-3,3-dimethyl-, ACMC-1BVE6, SureCN496554, AGN-PC-00N6YU, Jsp000132, CTK3J9026, MolPort-021-782-869, ANW-53954, AKOS006308940, AC-3265, AG-D-05784, AK-41575, AB1000200, KB-247521, A-1860, I14-17528, 2H-Indol-2-one, 6-amino-1,3-dihydro-3,3-dimethyl-

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWARVYFPBLDOAK-UHFFFAOYSA-N

100510-65-4
6-Amino-3,3-dimethylisochroman-1-one (2 suppliers)2839320-70-4
6-AMINO-3,4,5-TRICHLORO-2-PYRIDINECARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4,5-trichloropyridine-2-carboxylic acid | CAS Registry Number: 55934-03-7
Synonyms: SureCN4300665, CTK5A4396, AG-F-96099

Molecular Formula: C6H3Cl3N2O2Molecular Weight: 241.459220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATHJTJOXOQJKEC-UHFFFAOYSA-N

55934-03-7
6-Amino-3,4,7,8-Tetrahydro-7-Hydroxy-3,3-Dimethyl-8-Thioxo-1H-Pyrano[3,4-C]pyridine-5-Carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-amino-7-hydroxy-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile | CAS Registry Number: 371780-31-3
Synonyms: ZINC00495398, AC1LIUXF, Oprea1_212921, STOCK1S-21672, MolPort-000-767-935, MCULE-8807480364, DB-069504, 1H-Pyrano[3,4-c]pyridine-5-carbonitrile,6-amino-3,4,7,8-tetrahydro-7-hydroxy-3,3-dimethyl-8-thioxo-, 6-amino-3,4,7,8-tetrahydro-7-hydroxy-3,3-dimethyl-8-thioxo-1H-Pyrano[3,4-c]pyridine-5-carbonitrile, 6-amino-7-hydroxy-3,3-dimethyl-8-sulfanylidene-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHHJQZIRNFJENH-UHFFFAOYSA-N

371780-31-3
6-Amino-3,4-benzocoumarin (6 suppliers)
Compound Structure IUPAC Name: 2-aminobenzo[c]isochromen-6-one | CAS Registry Number: 83527-99-5
Synonyms: Oprea1_616665, MLS000080764, 300233_ALDRICH, NSC405762, SBB000509, ZINC00120450, 2-Amino-6H-dibenzo[b,d]pyran-6-one, SMR000037046

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGSQFJGGUZPEHU-UHFFFAOYSA-N

83527-99-5
6-amino-3,4-dihydro-1,7-dimethyl-2(1H)-Quinolinone (0 suppliers)
Compound Structure IUPAC Name: 6-amino-1,7-dimethyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 1190892-06-8
Synonyms: 6-amino-1,7-dimethyl-3,4-dihydroquinolin-2(1H)-one, SCHEMBL1023151, VWWJWHQOODEWSN-UHFFFAOYSA-N, ZINC115054495, 6-amino-1,7-dimethyl-3,4-dihydroquinolin-2 (1H)-one

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

InChIKey: VWWJWHQOODEWSN-UHFFFAOYSA-N

1190892-06-8
6-AMINO-3,4-DIHYDRO-1-NAPHTHALENECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3,4-dihydronaphthalene-1-carboxylic acid | CAS Registry Number: 99842-84-9
Synonyms: CTK3I5782, AG-I-02620, 1-Naphthalenecarboxylicacid, 6-amino-3,4-dihydro-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDNQAGPBWLKSBF-UHFFFAOYSA-N

99842-84-9
6-AMINO-3,4-DIHYDRO-1H-2,3-BENZOXAZINE (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-2,3-benzoxazin-6-amine | CAS Registry Number: 21977-29-7
Synonyms: CTK4E8097, AG-E-60338, 1H-2,3-Benzoxazin-6-amine,3,4-dihydro-, 1H-2,3-Benzoxazine,6-amino-3,4-dihydro- (8CI)

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRRWSVACPZFIAN-UHFFFAOYSA-N

21977-29-7
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