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CHEMICAL products beginning with : 4
19951 to 20000 of 197739 results  Page: << Previous 50 Results [400] 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,6-Difluoropyrimidine-2-carbonitrile (1 supplier)2855110-38-0
4,6-DIFLUOROSALICYLALDEHYDE (1 supplier)
4,6-DIFLUOROSEROTONIN (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-4,6-difluoro-1H-indol-5-ol | CAS Registry Number: 62105-98-0
Synonyms: 4,6-Difluoroserotonin, 4,6-Difluorohydroxytryptamine, 4,6-Difluoro-5-hydroxytryptamine, CID194143, 3-Indoleethanamine, 4,6-difluoro-5-hydroxy-, 3-(2-Aminoethyl)-4,6-difluoro-1H-indol-5-ol, 1H-Indol-5-ol, 3-(2-aminoethyl)-4,6-difluoro-

Molecular Formula: C10H10F2N2OMolecular Weight: 212.196006 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YODGOKJFDASQKQ-UHFFFAOYSA-N

62105-98-0
4,6-Difluromethylisatin (0 suppliers)
Compound Structure IUPAC Name: 4,6-difluoro-1-methylindole-2,3-dione | CAS Registry Number: 136622-57-6
Synonyms: AKOS010615129

Molecular Formula: C9H5F2NO2Molecular Weight: 197.138306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZOBHXQCADVRLK-UHFFFAOYSA-N

136622-57-6
4,6-DIHEXAN-2-YLBENZENE-1,3-DIOL (4 suppliers)
Compound Structure IUPAC Name: 4,6-di(hexan-2-yl)benzene-1,3-diol | CAS Registry Number: 17048-38-3
Synonyms: CID28218, 4,6-BIS(1-METHYLPENTYL)RESORCINOL, 1,3-Benzenediol, 4,6-bis(1-methylpentyl)- (9CI)

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJKFUVDARBUTMP-UHFFFAOYSA-N

17048-38-3
4,6-DIHYDRAZINO-5-NITROPYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: (6-hydrazinyl-5-nitropyrimidin-4-yl)hydrazine | CAS Registry Number: 3856-10-8
Synonyms: AC-907/25005468, NSC39447, AC1N5YHP, CTK1C3937, MolPort-003-801-040, 4,6-dihydrazino-5-nitropyrimidine, 5-nitropyrimidinyl-4,6-dihydrazine, NSC-39447, SBB090250, ZINC04791958, AKOS002902453, AKOS006349256, AG-B-98118, MCULE-7109091949, (6-hydrazinyl-5-nitropyrimidin-4-yl)hydrazine, (6-hydrazinyl-5-nitro-pyrimidin-4-yl)hydrazine

Molecular Formula: C4H7N7O2Molecular Weight: 185.144080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VCEOYUUKNWGAOT-UHFFFAOYSA-N

3856-10-8
4,6-DIHYDRAZINYL-1,3,5-TRIAZIN-2-AMINE (1 supplier)
4,6-Dihydro-1H,3H-furo[3,4-c]furan-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 1,3-dihydrofuro[3,4-c]furan-4,6-dione | CAS Registry Number: 2848675-00-1
Synonyms: 4,6-DIHYDRO-1H,3H-FURO[3,4-C]FURAN-1,3-DIONE, 1H,3H,4H,6H-furo[3,4-c]furan-1,3-dione, G74312

Molecular Formula: C6H4O4Molecular Weight: 140.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSMMFMZZFNLDEI-UHFFFAOYSA-N

2848675-00-1
4,6-DIHYDRO-1H-[1,2]DITHIIN[4,5-C]PYRROLE (3 suppliers)
Compound Structure IUPAC Name: 4,6-dihydro-1H-dithiino[4,5-c]pyrrole | CAS Registry Number: 173731-42-5
Synonyms: 4,6-Dihydro-1H-[1,2]dithiin[4,5-c]pyrrole, AGN-PC-00G6FB, ZINC36436839, AKOS015897521, 4,6-dihydro-1H-dithiino[4,5-c]pyrrole, KB-35790, FT-0653798, ST51053610, 4,6-dihydro-1H-[1,2]dithiino[4,5-c]pyrrole, A811561, 1H-[1,2]Dithiino[4,5-c]pyrrole, 4,6-dihydro-, I09-1107

Molecular Formula: C6H7NS2Molecular Weight: 157.256480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKJBGQBOIDCTAJ-UHFFFAOYSA-N

173731-42-5
4,6-Dihydro-1H-furo[3,4-b]pyrrole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4,6-dihydro-1H-furo[3,4-b]pyrrole-2-carboxylic acid | CAS Registry Number: 1780516-83-7
Synonyms: AT36296, 4,6-DIHYDRO-1H-FURO[3,4-B]PYRROLE-2-CARBOXYLIC ACID

Molecular Formula: C7H7NO3Molecular Weight: 153.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONTCCEJZTPTQNI-UHFFFAOYSA-N

1780516-83-7
4,6-Dihydro-1H-furo[3,4-c]pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 4,6-dihydro-1H-furo[3,4-c]pyrazol-3-amine | CAS Registry Number: 1515268-13-9
Synonyms: 4,6-DIHYDRO-1H-FURO[3,4-C]PYRAZOL-3-AMINE, SCHEMBL25935536, AKOS023412030, AT21772, 1H,4H,6H-furo[3,4-c]pyrazol-3-amine, 2,6-dihydro-4H-furo[3,4-c]pyrazol-3-amine, EN300-6998233, F2185-1059

Molecular Formula: C5H7N3OMolecular Weight: 125.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLUQXGGDVMPTPH-UHFFFAOYSA-N

1515268-13-9
4,6-Dihydro-1H-furo[3,4-c]pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4,6-dihydro-1H-furo[3,4-c]pyrazole-3-carboxylic acid | CAS Registry Number: 1417985-33-1
Synonyms: 949034-59-7, 2,6-dihydro-4H-Furo[3,4-c]pyrazole-3-carboxylic acid, 4,6-dihydro-2H-furo[3,4-c]pyrazole-3-carboxylic acid, CHEMBL338071, 2,6-dihydro-4H-Furo[3,4-c]pyrazole-3-carboxylicacid, 4h-furo[3,4-c]pyrazole-3-carboxylic acid,2,6-dihydro-, SCHEMBL14555868, BDBM50132135, MFCD15143834, SY341260, DB-134163, EN300-6767510, Z1255366848, 2H,4H,6H-FURO[3,4-C]PYRAZOLE-3-CARBOXYLIC ACID

Molecular Formula: C6H6N2O3Molecular Weight: 154.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBEOEILKNBIXDR-UHFFFAOYSA-N

1417985-33-1
4,6-Dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid benzyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl 4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate | CAS Registry Number: 1440526-39-5
Synonyms: 1440526-63-5, benzyl 1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-carboxylate, Benzyl 2,6-dihydropyrrolo[3,4-c]pyrazole-5(4H)-carboxylate, Benzyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate

Molecular Formula: C13H13N3O2Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBSWZUSGTIQPJK-UHFFFAOYSA-N

1440526-39-5
4,6-DIHYDRO-1H-PYRROLO[3,4-C]PYRAZOLE-5-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)
4,6-Dihydro-1H-thieno[3,4-c]pyrazole (5 suppliers)
Compound Structure IUPAC Name: 4,6-dihydro-1H-thieno[3,4-c]pyrazole | CAS Registry Number: 145286-40-4
Synonyms: 4,6-dihydro-1H-thieno[3,4-c]pyrazole, AC1MBN3S, SCHEMBL4949306, MolPort-003-662-669, ZINC3848620, 4,6-Dihydrothieno[3,4-c]pyrazole, AKOS004902408, F9995-1688

Molecular Formula: C5H6N2SMolecular Weight: 126.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFUOVUVQGMHJCW-UHFFFAOYSA-N

145286-40-4
4,6-dihydro-1H-Thieno[3,4-c]pyrazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4,6-dihydro-1H-thieno[3,4-c]pyrazole-3-carboxylic acid | CAS Registry Number: 912635-73-5
Synonyms: CHEMBL247724, SCHEMBL4948447, AKOS022711204, AKOS023620622, DB-078964, 4H-Thieno[3,4-c]pyrazole-3-carboxylic acid, 2,6-dihydro-, 949034-63-3

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPGCPKMSUIFDIM-UHFFFAOYSA-N

912635-73-5
4,6-DIHYDRO-2-METHYLPYRIMIDINE (1 supplier)
4,6-Dihydro-3-methyl-4-methylene-6-(phenylsulfonyl)pyrazolo[5,1-c]-as-triazine (1 supplier)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)-3-methyl-4-methylidenepyrazolo[5,1-c][1,2,4]triazine | CAS Registry Number: 6849-75-8
Synonyms: 4,6-Dihydro-3-methyl-4-methylene-6- pyrazolo[5,1-c]-as-triazine

Molecular Formula: C13H12N4O2SMolecular Weight: 288.324980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGFTVQMUMYGTIA-UHFFFAOYSA-N

6849-75-8
4,6-Dihydro-4,6-dimethyl-2-phenyl-5H-imidazo[4,5-d]thiazole-5-thione (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethyl-2-phenylimidazo[4,5-d][1,3]thiazole-5-thione | CAS Registry Number: 23888-58-6
Synonyms: AC1LDMJ2, CTK8H7571, AXJIESVOEQPIQA-UHFFFAOYSA-N, 5H-Imidazo[4,5-d]thiazole-5-thione, 4,6-dihydro-4,6-dimethyl-2-phenyl-, 4,6-dimethyl-2-phenylimidazo[4,5-d][1,3]thiazole-5-thione, 4,6-Dimethyl-2-phenyl-4,6-dihydro-5H-imidazo[4,5-d][1,3]thiazole-5-thione #

Molecular Formula: C12H11N3S2Molecular Weight: 261.365840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXJIESVOEQPIQA-UHFFFAOYSA-N

23888-58-6
4,6-dihydro-5H-Thieno[3,2-b]pyrrol-5-one (8 suppliers)
Compound Structure IUPAC Name: 4,6-dihydrothieno[3,2-b]pyrrol-5-one | CAS Registry Number: 14298-19-2
Synonyms: 4H-thieno[3,2-b]pyrrol-5(6H)-one, SureCN669892, ZINC49587279, AKOS000278297, RP20548, AK-33267, KB-242226, ST51054714, S14-1567, I14-16191

Molecular Formula: C6H5NOSMolecular Weight: 139.175000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNJWHCYBYKQBKO-UHFFFAOYSA-N

14298-19-2
4,6-DIHYDRO-9-METHOXY-1,2,5-TRIMETHYL-3H-PYRIDO[4,3-B]CARBAZOLIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 9-methoxy-1,2,5-trimethyl-3,4,5a,6-tetrahydropyrido[4,3-b]carbazol-6-ium chloride | CAS Registry Number: 94200-72-3
Synonyms: EINECS 303-551-8, 4,6-Dihydro-9-methoxy-1,2,5-trimethyl-3H-pyrido(4,3-b)carbazolium chloride

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXFMXBVMFYZYOA-UHFFFAOYSA-N

94200-72-3
4,6-dihydro-Cyclopenta[b]pyrrol-5(1H)-one (9 suppliers)
Compound Structure IUPAC Name: 4,6-dihydro-1H-cyclopenta[b]pyrrol-5-one | CAS Registry Number: 313663-81-9
Synonyms: 4,6-Dihydro-cyclopenta[b]pyrrol-5(1H)-one, CTK4G6967, MolPort-016-578-812, 1H,4H,6H-cyclopenta[b]pyrrol-5-one, AKOS006378406, AG-L-22889, KB-239609, FT-0682480, I11-717

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDDBFIHHHZORFM-UHFFFAOYSA-N

313663-81-9
4,6-dihydro-thieno[3,4-b]thiophene-2-carboxylic acid methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate | CAS Registry Number: 7767-60-4
Synonyms: methyl 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylate, ACMC-20akgo, AC1MPVHW, SureCN1659891, CTK8C5563, MolPort-007-927-360, AKOS002124961, M2202, 4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic Acid Methyl Ester

Molecular Formula: C8H8O2S2Molecular Weight: 200.277920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHUQUYKPAMERGU-UHFFFAOYSA-N

7767-60-4
4,6-Dihydro-thieno[3,4-d]thiazole 5,5-dioxide (8 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)propyl 4-methylbenzenesulfonate | CAS Registry Number: 143654-60-8
Synonyms: 3-(2-FLUOROPHENYL)PROPYL 4-METHYLBENZENESULFONATE, AGN-PC-03PQRL

Molecular Formula: C16H17FO3SMolecular Weight: 308.367783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMVGJRGHQRUWFA-UHFFFAOYSA-N

143654-60-8
4,6-DIHYDRO-THIENO[3,4-D]THIAZOLE5,5-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: 4,6-dihydrothieno[3,4-d][1,3]thiazole 5,5-dioxide | CAS Registry Number: 143654-19-7
Synonyms: MolPort-004-968-540, CID10942972, FS001018, 4,6-Dihydro-thieno[3,4-d]thiazole 5,5-dioxide, 3$l^{6},8-dithia-6-azabicyclo[3.3.0]octa-6,9-diene 3,3-dioxide

Molecular Formula: C5H5NO2S2Molecular Weight: 175.228700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRHLLQJKIIMCLR-UHFFFAOYSA-N

143654-19-7
4,6-dihydrobenzo[pqr]tetraphene-4,5,5a,6(5h)-tetrol (0 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-4H-benzo[a]pyrene-4,5,5a,6-tetrol | CAS Registry Number: 62533-89-5
Synonyms: 5,6-dihydro-4H-benzo[a]pyrene-4,5,5a,6-tetrol, AC1L4LZ5, AC1Q7B6A, CTK5B5251, (S)-4-Amino-3-p-tolylbutanoicacid, AN-38399, PL038423, A9011, PENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1(19),2,4,6,12(20),13,15,17-OCTAENE-8,9,10,11-TETROL

Molecular Formula: C20H16O4Molecular Weight: 320.344 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WFIPFBOSDFGWAQ-UHFFFAOYSA-N

62533-89-5
4,6-dihydrodithieno[2,3-a:2',3'-d]thiepine (1 supplier)
Compound Structure IUPAC Name: 4,6-dihydrodithieno[2,3-a:2',3'-d]thiepine | CAS Registry Number: 42850-82-8
Synonyms: 4H,6H-Dithieno[3,4-c:3',4'-e]thiepin, 4H,6H-Dithieno(3,4-c:3',4'-e)thiepin, AC1L3LIF, AGN-PC-0JMSR2

Molecular Formula: C10H8S3Molecular Weight: 224.365520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFHBFIDALHHIJV-UHFFFAOYSA-N

42850-82-8
4,6-dihydrophenanthro[4,5-cde]oxepine (1 supplier)
Compound Structure Synonyms: NSC408558, AC1L89I9, DTXSID10324784, ZINC1600019, NSC407700, NSC-407700, NSC-408558, 4,6-Dihydrophenanthro[4,5-cde]oxepine

Molecular Formula: C16H12OMolecular Weight: 220.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIRVKHNLWWDSNM-UHFFFAOYSA-N

7499-80-1
4,6-DIHYDROPYRAZOLO[1,5-C]THIAZOLE-3-CARBOXYLIC ACID (4 suppliers)128755-08-5
4,6-dihydrothieno(3,4-b)thiophene-2-carboxylic acid-5-oxide (1 supplier)7712-07-4
4,6-Dihydrothieno[2,3-c]furan-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 4,6-dihydrothieno[2,3-c]furan-2-carbaldehyde | CAS Registry Number: 1648749-81-8
Synonyms: SCHEMBL16418538, NPFLNORNBGORMX-UHFFFAOYSA-N, AT36287

Molecular Formula: C7H6O2SMolecular Weight: 154.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPFLNORNBGORMX-UHFFFAOYSA-N

1648749-81-8
4,6-Dihydrothieno[3,4-b]thiophene (4 suppliers)
Compound Structure IUPAC Name: 4,6-dihydrothieno[3,4-b]thiophene | CAS Registry Number: 7712-08-5
Synonyms: 4,6-dihydrothieno[3,4-b]thiophene, SCHEMBL4547876, MFCD18451813, 4,6-dihydro-thieno[2,3-c]thiophene, AKOS006373710, SY246818

Molecular Formula: C6H6S2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBJYYMPHNYTRKM-UHFFFAOYSA-N

7712-08-5
4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic acid (13 suppliers)
Compound Structure IUPAC Name: 4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid | CAS Registry Number: 7712-05-2
Synonyms: ACMC-20a5yi, SureCN1661408, CTK8B7797, ANW-58648, AKOS016002097, AK-78613, KB-35791, D4071, 4,6-dihydro-Thieno[3,4-b]thiophene-2-carboxylic acid

Molecular Formula: C7H6O2S2Molecular Weight: 186.251340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBINIIIGSUWMLQ-UHFFFAOYSA-N

7712-05-2
4,6-Dihydroxy Pyrimidine (59 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

1193-24-4
4,6-DIHYDROXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINECARBOXYLIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4,6-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate | CAS Registry Number: 23824-30-8
Synonyms: BRN 0486335, CID32106, LS-85459, 5-22-05-00387 (Beilstein Handbook Reference), 4,6-Dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid ethyl ester, 1-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-4,6-DIHYDROXY-, ETHYL ESTER, 1-Isoquinolinecarboxylic acid, 4,6-dihydroxy-1,2,3,4-tetrahydro-, ethyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OAYKONALAFMHSQ-UHFFFAOYSA-N

23824-30-8
4,6-DIHYDROXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINECARBOXYLIC ACID ISOBUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 4,6-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate | CAS Registry Number: 23824-33-1
Synonyms: BRN 0489051, CID32107, LS-85460, 4,6-Dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid isobutyl ester, 1-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-4,6-DIHYDROXY-, ISOBUTYL ESTER, 1-Isoquinolinecarboxylic acid, 4,6-dihydroxy-1,2,3,4-tetrahydro-, isobutyl ester

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CFWZZSMSRRLHCB-UHFFFAOYSA-N

23824-33-1
4,6-DIHYDROXY-1-(HYDROXYMETHYL)-N-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)
4,6-Dihydroxy-1H-indazole (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1,2-dihydroindazol-6-one | CAS Registry Number: 885518-73-0
Synonyms: ZINC14983066, AKOS006284677

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AJUBTGVRCHCNIS-UHFFFAOYSA-N

885518-73-0
4,6-Dihydroxy-1H-indole-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4,6-dihydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 420137-13-9
Synonyms: 4,6-dihydroxy-1H-indole-2-carboxylic acid, SCHEMBL7162799, AKOS006371098, AK371130

Molecular Formula: C9H7NO4Molecular Weight: 193.158 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XTHOCVWYJAIEND-UHFFFAOYSA-N

420137-13-9
4,6-Dihydroxy-2,5-diphenylpyrimidine (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2,5-diphenyl-1H-pyrimidin-6-one | CAS Registry Number: 29133-86-6
Synonyms: 2,5-Diphenyl-4,6-pyrimidinediol, ST50994535, AC-907/34130047, AC1LGO9W, SureCN5182269, 425605_ALDRICH, CTK4G2784, MolPort-002-799-593, AKOS009157422, AKOS015892550, AG-E-94668, MCULE-7255180768, 4-hydroxy-2,5-diphenyl-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone,6-hydroxy-2,5-diphenyl-, 6-hydroxy-2,5-diphenyl-3-hydropyrimidin-4-one, I03-1684, 4,6-Pyrimidinediol, 2,5-diphenyl- (8CI);4(1H)-Pyrimidinone,6-hydroxy-2,5-diphenyl- (9CI);

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYXQJMOZTJTMBV-UHFFFAOYSA-N

29133-86-6
4,6-Dihydroxy-2-(Pyridin-4-Yl)Pyrimidine-5-Carboxamide (1 supplier)
4,6-Dihydroxy-2-Mercaptopyrimidine (28 suppliers)
Compound Structure IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 504-17-6
Synonyms: Bathyran, Austranal, Thiobarbituric acid, Thiobarbiturate, Barbituric acid, 2-thio-, 2-THIOBARBITURIC ACID, 2-Mercaptobarbituric acid, 2-Thio-4,6-dioxypyrimidine, 4,6-Dihydroxy-2-thiopyrimidine, USAF EK-660, WLN: T6VMYMV FHJ CUS, WLN: T6MV DVN CHJ FSH, NSC 4733, CHEBI:33202, EINECS 207-985-8, NSC4733, AIDS023072, Barbituric acid, 2-thio- (VAN), 2-Mercapto-4,6-dihydroxypyrimidine, 4,6-Dihydroxy-2-mercaptopyrimidine

Molecular Formula: C4H4N2O2SMolecular Weight: 144.151760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVBUGGBMJDPOST-UHFFFAOYSA-N

504-17-6
4,6-DIHYDROXY-2-METHOXY-3-METHYL BENZALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 4,6-dihydroxy-2-methoxy-3-methylbenzaldehyde | CAS Registry Number: 118093-05-3
Synonyms: Benzaldehyde,4,6-dihydroxy-2-methoxy-3-methyl-, ACMC-1C7OQ, CTK4B0558, AG-D-40333, KB-239612

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJOCQEXJTITTNM-UHFFFAOYSA-N

118093-05-3
4,6-Dihydroxy-2-methoxypyrimidine (14 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-methoxy-1H-pyrimidin-6-one | CAS Registry Number: 1758-98-1
Synonyms: 2-Methoxypyrimidine-4,6-diol, SureCN1285445, CTK8B4470, MolPort-022-366-654, ACN-S001967, ANW-45120, AKOS006272187, AM84620, AK-64102, BR-64102, KB-35794, WT-130596, FT-0694687, W3853

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INZGPQPOYOLJOW-UHFFFAOYSA-N

1758-98-1
4,6-DIHYDROXY-2-METHYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINECARBOXYLIC ACID ISOPENTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 4,6-dihydroxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 23824-29-5
Synonyms: BRN 0490628, CID32105, LS-85466, 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-4,6-dihydroxy-2-methyl-, isopentyl ester, 1-Isoquinolinecarboxylic acid, 4,6-dihydroxy-2-methyl-1,2,3,4-tetrahydro-, isopentyl ester, 4,6-Dihydroxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid isopentyl ester

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HELVHBUMENIROO-UHFFFAOYSA-N

23824-29-5
4,6-DIHYDROXY-2-METHYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4,6-dihydroxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 23824-12-6
Synonyms: BRN 0485381, CID32104, LS-85467, 5-22-05-00387 (Beilstein Handbook Reference), 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-4,6-dihydroxy-2-methyl-, methyl ester, 1-Isoquinolinecarboxylic acid, 4,6-dihydroxy-2-methyl-1,2,3,4-tetrahydro-, methyl ester, 4,6-Dihydroxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid methyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MEKWCZAUQSRYJM-UHFFFAOYSA-N

23824-12-6
4,6-DIHYDROXY-2-METHYL-5-NITRO-NICOTINIC ACID ETHYL ESTER (1 supplier)
4,6-Dihydroxy-2-methyl-pyrimidine-5-carbaldehyde (3 suppliers)
4,6-Dihydroxy-2-methylmercaptopyrimide (27 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 1979-98-2
Synonyms: Maybridge4_004721, D114804_ALDRICH, 2-Methylthiopyrimidine-4,6-diol, 2-Methylthio-4,6-pyrimidinedione, NSC44557, EINECS 217-839-5, ZINC00155003, ZINC01995082, SDCCGMLS-0064589.P001, 4,6-Dihydroxy-2-(methylthio)pyrimidine, 4,6-Dihydroxy-2-methylmercaptopyrimidine, NCGC00175598-01, 4,6-Dihydroxy-2-(methylmercapto)pyrimidine, ST5101852, 4(1H)-Pyrimidinone, 6-hydroxy-2-(methylthio)-, 4,6-DIHYDROXY-2-METHYL-MERCAPTOPYRIMIDINE

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEXCUJUYEZIWJV-UHFFFAOYSA-N

1979-98-2
4,6-DIHYDROXY-2-METHYLMERCAPYRIMIDINE (1 supplier)1979-88-1
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