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CHEMICAL products : Other
199851 to 199900 of 313737 results  Page: << Previous 50 Results 3980 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 [3998] 3999 4000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-DIHYDROBENZO[B]THIOPHEN-4-ONE, 98% (1 supplier)
6,7-Dihydrobenzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10(8H)-hexacarboxylic acid hexamethyl ester (1 supplier)
Compound Structure Synonyms: AC1LCP7K, DYIQYAZUHFLRSB-UHFFFAOYSA-N, Benzo[f]cyclopenta[a]quinolizine-6,7,7a,8,9,10(8H)-hexacarboxylic acid, 6,7-dihydro-, hexamethyl ester, Hexamethyl 6,7-dihydrocyclopenta[3,4]pyrido[1,2-a]quinoline-6,7,7a,8,9,10(8H)-hexacarboxylate #

Molecular Formula: C28H27NO12Molecular Weight: 569.519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: DYIQYAZUHFLRSB-UHFFFAOYSA-N

49616-72-0
6,7-DIHYDROCANRENONE-D4 (1 supplier)
6,7-Dihydrocyclopenta[4,5]pyrrolo[3,2-b]pyridin-8(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 7,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-one | CAS Registry Number: 1421263-65-1
Synonyms: MFCD22988925, ZINC84845532

Molecular Formula: C10H8N2OMolecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMETXLSIVXCORJ-UHFFFAOYSA-N

1421263-65-1
6,7-DIHYDROCYCLOPENTA[4,5]PYRROLO[3,2-B]PYRIDIN-8(5H)-ONE, 98% (1 supplier)
6,7-DIHYDROCYCLOPENTA[B]PYRIDIN-5-ONE>95% (1 supplier)
6,7-Dihydrocyclopenta[c]pyran-3(5H)-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[c]pyran-3-one | CAS Registry Number: 6249-24-7
Synonyms: 6,7-dihydrocyclopenta[c]pyran-3(5H)-one, 6,7-dihydro-5H-cyclopenta[c]pyran-3-one, 6,7-dihydro-5H-cyclopenta[d]pyran-3-one

Molecular Formula: C8H8O2Molecular Weight: 136.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZTIGFZVCKVSIT-UHFFFAOYSA-N

6249-24-7
6,7-Dihydrodibenzo[a,d][8]annulen-12(5H)-one (1 supplier)1022-14-6
6,7-DIHYDRODIPYRIDO(1,2-A:2',1'-C)PYRAZIDINIUM DIIODIDE (4 suppliers)
Compound Structure Synonyms: Diquat diiodide, CID32831, 1,1'-Ethylene-2,2'-bipyridinium diiodide, LS-62972, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediium diiodide, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazidinium diiodide, DIPYRIDO(1,2-a:2',1'-c)PYRAZINEDIIUM, 6,7-DIHYDRO-, DIIODIDE, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazidinium diiodide (6CI), 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazidinium diiodide (7CI)

Molecular Formula: C12H12I2N2Molecular Weight: 438.046020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNMUITVYSHKAAV-UHFFFAOYSA-L

25179-26-4
6,7-DIHYDRODIPYRIDO(1,2-A:2,1-C)PYRAZINEDIIUM* (3 suppliers)66630-68-0
6,7-DIHYDRODIPYRIDO(1,2-A;2',1'-C)PYRAZINEDIIUM DICHLORIDE (3 suppliers)
Compound Structure Synonyms: Diquat hydrochloride, DIQUAT DICHLORIDE, Diquat dichloride monohydrate, EINECS 223-714-6, CID19943, 1,1'-Ethylene-2,2'-dipyridinium dichloride, LS-62971, Dipyrido(1,2-a;2',1'-c)pyrazinediium, 6,7-dihydro-, dichloride

Molecular Formula: C12H12Cl2N2Molecular Weight: 255.143080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKYNPRKUXHXZFJ-UHFFFAOYSA-L

4032-26-2
6,7-DIHYDRODIPYRIDO[1,2-A:2',1'-C]PYRAZINEDIYLIUM DIHYDROXIDE (3 suppliers)
Compound Structure Synonyms: EINECS 301-467-6, 6,7-Dihydrodipyrido(1,2-a:2',1'-c)pyrazinediylium dihydroxide

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGHZTWDDHKLMIZ-UHFFFAOYSA-L

94021-76-8
6,7-DIHYDROFARNESYL PYROPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: phosphono [(2E,7R)-3,7,11-trimethyldodeca-2,10-dienyl] hydrogen phosphate | CAS Registry Number: 127231-62-3
Synonyms: 6,7-Dihydrofarnesyl pyrophosphate, CID6443986

Molecular Formula: C15H30O7P2Molecular Weight: 384.342022 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DJYAAXRYOPSPFW-AYYGCFCKSA-N

127231-62-3
6,7-Dihydrofuro[3,2-c]pyridin-4(5H)-one (6 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5~{H}-furo[3,2-c]pyridin-4-one | CAS Registry Number: 1528800-56-7
Synonyms: 4H,5H,6H,7H-furo[3,2-c]pyridin-4-one, MolPort-029-508-432, KS-000008KR, ZINC84304010, AKOS023410660, AS-54000, CS-0050843, 4,5,6,7-Tetrahydrofuro[3,2-c]pyridine-4-one

Molecular Formula: C7H7NO2Molecular Weight: 137.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHVJIIQZEGOGPR-UHFFFAOYSA-N

1528800-56-7
6,7-DIHYDROGERANYL PYROPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyloct-6-enyl phosphono hydrogen phosphate | CAS Registry Number: 20321-24-8
Synonyms: Citronellyl diphosphate, 6,7-Dihydrogeranyl pyrophosphate, AIDS104840, AIDS-104840, CID483412, Diphosphoric acid, mono(3,7-dimethyl-6-octenyl) ester

Molecular Formula: C10H22O7P2Molecular Weight: 316.225002 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MDPFRHMROKBMSH-UHFFFAOYSA-N

20321-24-8
6,7-Dihydroimidazo[1,2-a]pyrazin-8(5H)-one hydrobromide (5 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-imidazo[1,2-a]pyrazin-8-one;hydrobromide | CAS Registry Number: 1451215-03-4
Synonyms: MFCD32706759, SY277820, CS-0107805, D76746

Molecular Formula: C6H8BrN3OMolecular Weight: 218.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPXLPIHMACUYBL-UHFFFAOYSA-N

1451215-03-4
6,7-dihydroindolo[1,7-ab][1]benzazepine-1,2-dione (1 supplier)
Compound Structure Synonyms: NSC146033, AC1Q6OMV, CTK4F0589, AC1L6646, AR-1H0364, AG-J-70581, NSC-146033

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIOHEAHCPFGXLB-UHFFFAOYSA-N

22965-11-3
6,7-Dihydroisoquinolin-8(5H)-one hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-isoquinolin-8-one;hydrochloride | CAS Registry Number: 135311-97-6
Synonyms: AGN-PC-09RRQQ, SureCN7258529, MolPort-029-940-466, AK149492, BD271563, Z-5102, 8(5H)-Isoquinolinone, 6,7-dihydro-, hydrochloride, 6,7-DIHYDRO-5H-ISOQUINOLIN-8-ONE HYDROCHLORIDE

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSDPGHZYFUKMQC-UHFFFAOYSA-N

135311-97-6
6,7-Dihydroneridienone A (7 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,12R,13S,14S)-17-acetyl-12-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 72959-46-7
Synonyms: AC1L4F9M, SureCN13833037, CHEMBL479126, Pregna-4,16-diene-3,20-dione, 12-hydroxy-, (12beta)-, (8R,9S,10R,12R,13S,14S)-17-acetyl-12-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTDAXWJYRPVTPO-GGLFOPPFSA-N

72959-46-7
6,7-DIHYDROPYRANO[3,4-C]PYRROL-4(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one | CAS Registry Number: 83670-76-2
Synonyms: AGN-PC-03KWOW, SCHEMBL6217310, CTK9A5437, LPSQGWIRAXEDKJ-UHFFFAOYSA-N, AKOS006329951, AB50248, 6,7-dihydro-2H-pyrano[3,4-c]pyrrol-4-one, Pyrano[3,4-c]pyrrol-4(2H)-one, 6,7-dihydro-, 2H,4H,6H,7H-PYRANO[3,4-C]PYRROL-4-ONE, 6,7-DIHYDROPYRANO[4,3-C]PYRROL-4(2H)-ONE

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPSQGWIRAXEDKJ-UHFFFAOYSA-N

83670-76-2
6,7-Dihydropyrano[3,4-d]imidazol-4(3H)-one (1 supplier)1868066-29-8
6,7-DIHYDROPYRAZINO[2,3-D]PYRIDAZINE-5,8-DIONE (9 suppliers)
Compound Structure IUPAC Name: 6,7-dihydropyrazino[2,3-d]pyridazine-5,8-dione | CAS Registry Number: 13480-40-5
Synonyms: pyrazino[2,3-d]pyridazine-5,8-diol, 6,7-dihydropyrazino[2,3-d]pyridazine-5,8-dione, ZERO/004597, AC1LGE4D, AC1Q6KDS, SureCN179055, AC1Q6H0S, CTK4B9439, MolPort-000-496-795, MolPort-002-471-540, AR-1H0365, SBB012793, STK785131, pyridazino[4,5-b]pyrazine-5,8-diol, AKOS002217519, AKOS002308797, AG-D-71186, MCULE-8218732721, ST091682, Pyrazino[2,3-d]pyridazine-5,8-diol(8CI)

Molecular Formula: C6H4N4O2Molecular Weight: 164.121560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MODLYLCAANSASD-UHFFFAOYSA-N

13480-40-5
6,7-Dihydropyrazolo[1,5-a]pyridin-4(5H)-one (9 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one | CAS Registry Number: 197094-19-2
Synonyms: 6,7-DIHYDRO-PYRAZOLO[1,5-A]PYRIDIN-4(5H)-ONE, AGN-PC-00OZVT, AK137088, KB-73765, QC-10180, Pyrazolo[1,5-a]pyridin-4(5H)-one, 6,7-dihydro-

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRDGLFWYBFTZFP-UHFFFAOYSA-N

197094-19-2
6,7-Dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one (5 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 29303-21-7
Synonyms: 6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one, SCHEMBL9019949, JNXZEDSINKVUQD-UHFFFAOYSA-N, MolPort-010-700-135, MolPort-038-956-702, STL436205, ZINC18551135, ZINC18558879, AKOS025117648, 1H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-5-one, 4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-5-one, 6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one, 5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine, Z2122400614

Molecular Formula: C6H7N3OMolecular Weight: 137.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQDIYWOBQWKMMA-UHFFFAOYSA-N

29303-21-7
6,7-Dihydropyrido[2',3'-4,5]thieno[2,3-d]pyridazine-5,8-dione (2 suppliers)
Compound Structure IUPAC Name: 7,8-dihydropyrido[3,4]thieno[1,3-b]pyridazine-6,9-dione | CAS Registry Number: 952800-38-3
Synonyms: MFCD09864654, ZINC37593644, AKOS015945188, AK431255, 7,8-Dihydropyrido[2',3':4,5]thieno[2,3-d]pyridazine-6,9-dione

Molecular Formula: C9H5N3O2SMolecular Weight: 219.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LORBZKNRNHKWHA-UHFFFAOYSA-N

952800-38-3
6,7-DIHYDROPYRIDO[2,3-D]PYRIDAZINE-5,8-DIONE (4 suppliers)
6,7-Dihydropyrrolo[1,2-c]pyrimidin-1(5H)-one hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-1-one;hydrochloride | CAS Registry Number: 92223-85-3
Synonyms: MolPort-028-956-546, AKOS027446165, 1993054-03-7

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STWZZMYUODYCIC-UHFFFAOYSA-N

92223-85-3
6,7-Dihydropyrrolo[1,2-c]pyrimidine-1,3(2H,5H)-dione (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-1,3-dione | CAS Registry Number: 132332-43-5
Synonyms: 6,7-Dihydro-5H-pyrrolo[1,2-c]pyrimidine-1,3-dione, 1h,2h,3h,5h,6h,7h-pyrrolo[1,2-c]pyrimidine-1,3-dione

Molecular Formula: C7H8N2O2Molecular Weight: 152.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCXGCRJJPWXXFA-UHFFFAOYSA-N

132332-43-5
6,7-DIHYDROPYRROLO[2,1-D][1,5]BENZOTHIAZEPIN-7-OL (3 suppliers)
Compound Structure IUPAC Name: 6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol | CAS Registry Number: 80008-55-5
Synonyms: NSC363826, AIDS129735, AIDS-129735, CID338955, NSC 363826, 6,7-Dihydropyrrolo(2,1-d)(1,5)benzothiazepin-7-ol, 6,7-Dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-ol

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OURJFZBVOQLNDN-UHFFFAOYSA-N

80008-55-5
6,7-dihydropyrrolo[3,4-b]pyridin-5-one (13 suppliers)
Compound Structure IUPAC Name: 6,7-dihydropyrrolo[3,4-b]pyridin-5-one | CAS Registry Number: 40107-93-5
Synonyms: 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridin-5-one, ACMC-20aac6, SureCN2223651, CHEMBL2064702, CTK4I2474, MolPort-019-878-579, ANW-64324, AKOS006358650, AG-L-19644, RP20124, AK103949, KB-85324, 5H,6H,7H-Pyrrolo[3,4-b]pyridin-5-one

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPMQFUGFGHJSEI-UHFFFAOYSA-N

40107-93-5
6,7-dihydroquinolin-8(5H)-one (2 suppliers)
6,7-Dihydroquinoline-5,8-dione (5 suppliers)
6,7-Dihydrosalviandulin E (1 supplier)1983982-37-1
6,7-DIHYDROTHIENO[2',3':4,5]OXEPINO[3,2-B]PYRIDINE-2-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 9-oxa-3-thia-14-azatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-13-carbonitrile | CAS Registry Number: 2079886-92-1

Molecular Formula: C12H8N2OSMolecular Weight: 228.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIUJNBDEOGCCSR-UHFFFAOYSA-N

2079886-92-1
6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-amine (1 supplier)2098074-37-2
6,7-DIHYDROTHIENO[3,2-C]PYRIDINE, (6 suppliers)
Compound Structure IUPAC Name: 6,7-dihydrothieno[3,2-c]pyridine | CAS Registry Number: 107112-93-6
Synonyms: AGN-PC-00N6CK, 6,7-Dihydro[3,2-c]thienopyridine, 6,7-Dihydrothieno[3,2-c]pyridine, Thieno[3,2-c]pyridine, 6,7-dihydro-, FT-0667064

Molecular Formula: C7H7NSMolecular Weight: 137.202180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVWLCUBMMDJESN-UHFFFAOYSA-N

107112-93-6
6,7-Dihydrothieno[3,2-d]pyrimidin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 6,7-dihydrothieno[3,2-d]pyrimidin-2-amine | CAS Registry Number: 1332627-32-3
Synonyms: 6,7-dihydrothieno[3,2-d]pyrimidin-2-amine, ZINC75352866, AKOS015958791, MCULE-3701029762, 2-Amino-6,7-dihydrothieno[3,2-d]pyrimidine 96%, 2-Amino-6,7-dihydrothieno[3,2-d]pyrimidine, 96%, F9995-1720

Molecular Formula: C6H7N3SMolecular Weight: 153.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIOORSCEWXZQPB-UHFFFAOYSA-N

1332627-32-3
6,7-Dihydrothieno[3,2-d]pyrimidine-2,4-diol (11 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-1H-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 913581-92-7
Synonyms: 6,7-DIHYDROTHIENO[3,2-D]PYRIMIDINE-2,4-DIOL, PubChem23135, SureCN1827452, SureCN12013705, MolPort-009-200-163, ANW-57234, AKOS006336461, AG-H-74812, AK-50235, KB-44488, 2,4-DIHYDROXY-6,7-DIHYDROTHIENO[3,2-D]PYRIMIDINE

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJPJTZKMCHONTH-UHFFFAOYSA-N

913581-92-7
6,7-dihydroxy quinazoline (0 suppliers)
6,7-DIHYDROXY-1-(PROPAN-2-YL)-1,2-DIHYDRO-3H-INDOL-3-ONE (1 supplier)
6,7-DIHYDROXY-1-ISOPROPYLINDOLIN-3-ONE (1 supplier)
6,7-DIHYDROXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROBROMIDE (9 suppliers)
Compound Structure IUPAC Name: (1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide | CAS Registry Number: 38221-21-5
Synonyms: Prestwick_563, Salsolinol hydrobromide, MLS002153918, CHEBI:644299, HMS1569N18, CID6419979, SMR001233265

Molecular Formula: C10H14BrNO2Molecular Weight: 260.127660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OGMGXKJQIOUTTB-RGMNGODLSA-N

38221-21-5
6,7-DIHYDROXY-2,3-DIHYDROBENZOFURAN (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzofuran-6,7-diol | CAS Registry Number: 42484-95-7
Synonyms: 6,7-Dihydroxy-2,3-dihydrobenzofuran, SureCN10885614, CTK1D5129, ZINC21985855, AKOS006288108, AG-F-51085, AC-15230, BENZOFURAN-6,7-DIOL;6,7-Benzofurandiol

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYEVTADDYREVHU-UHFFFAOYSA-N

42484-95-7
6,7-Dihydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one (4 suppliers)
6,7-Dihydroxy-2-Dimethylaminotetralin (4 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 66543-77-9
Synonyms: TL 99, TL-99, CID122132, PDSP1_001393, PDSP2_001377, 6,7-Dihydroxy-2-dimethylaminotetralin, 2-(N,N-dimethylamino)-6,7-dihydroxytetralin, 2,3-Naphthalenediol, 6-(dimethylamino)-5,6,7,8-tetrahydro-, 2-(NN-Dimethyl)amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWLJBTDXCBIGBW-UHFFFAOYSA-N

66543-77-9
6,7-DIHYDROXY-2-NAPHTHALDEHYDE (1 supplier)
6,7-DIHYDROXY-2-NAPHTHALENESULFONICACID,SODIUMSALTHEMIHYDRATE (0 suppliers)207226-42-4
6,7-Dihydroxy-2-oxo-2H-1-benzopyran-4-methanesulphonic acid, compound with 3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione ethane-1,2-diamine (1:1:2) (3 suppliers)
Compound Structure IUPAC Name: (6,7-dihydroxy-2-oxochromen-4-yl)methanesulfonic acid;1,3-dimethyl-7H-purine-2,6-dione;ethane-1,2-diamine | CAS Registry Number: 19512-35-7
Synonyms: EINECS 243-120-0

Molecular Formula: C19H24N6O9SMolecular Weight: 512.493660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CMUDYNHBDPWZJI-UHFFFAOYSA-N

19512-35-7
6,7-DIHYDROXY-2-OXO-2H-CHROMENE-4-CARBONITRILE (1 supplier)
6,7-dihydroxy-2-oxo-chromene-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydroxy-2-oxochromene-4-carboxylic acid | CAS Registry Number: 6272-31-7
Synonyms: NSC37415, AC1NS7IU, SCHEMBL1520338, NSC-37415, 6,7-dihydroxy-2-oxochromene-4-carboxylic acid

Molecular Formula: C10H6O6Molecular Weight: 222.151040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VQDPGVYDZDNPIN-UHFFFAOYSA-N

6272-31-7
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