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CHEMICAL products : Other
200801 to 200850 of 313737 results  Page: << Previous 50 Results 4000 4001 4002 4003 4004 4005 4006 4007 4008 4009 4010 4011 4012 4013 4014 4015 4016 [4017] 4018 4019 4020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-Isoquinolinediol,1-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-1,2,3,4-tetrahydro-,dihydrobromide (0 suppliers)61999-79-9
6,7-ISOQUINOLINEDIOL,1-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-1-propyl-2H-isoquinolin-6-one | CAS Registry Number: 392334-35-9
Synonyms: 6,7-Isoquinolinediol, 1-propyl-, AC1LAGES, 1-propylisoquinoline-6,7-diol, 6,7-Isoquinolinediol,1-propyl-, CTK6D4501, 7-hydroxy-1-propylisoquinolin-6(2h)-one, 7-hydroxy-1-propyl-2H-isoquinolin-6-one, KB-293125

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQERSNJHLOXTQG-UHFFFAOYSA-N

392334-35-9
6,7-Isoquinolinediol,2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-1,2,3,4-tetrahydro-1-methyl- (0 suppliers)62535-50-6
6,7-ISOQUINOLINEDIOL,2-ACETYL-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 140865-98-1
Synonyms: SCHEMBL328481, 6,7-Isoquinolinediol,2-acetyl-1,2,3,4-tetrahydro-

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STTIJBXTWOJZLU-UHFFFAOYSA-N

140865-98-1
6,7-Isoquinolinediol,2-acetyl-1,2,3,4-tetrahydro-1-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-,diacetate (ester) (0 suppliers)61809-61-8
6,7-ISOQUINOLINEDIOL,2-ETHYL-1,2,3,4-TETRAHYDRO-1,1-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,1-dimethyl-3,4-dihydroisoquinoline-6,7-diol | CAS Registry Number: 556104-21-3
Synonyms: 2-ethyl-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol, AC1LCTX8, KB-284288, 2-ethyl-1,1-dimethyl-3,4-dihydroisoquinoline-6,7-diol, 6,7-Dihydroxy-1,1-dimethyl-N-ethyl-1,2,3,4-tetrahydroisoquinoline, 6,7-isoquinolinediol, 2-ethyl-1,2,3,4-tetrahydro-1,1-dimethyl-, 6,7-Isoquinolinediol,2-ethyl-1,2,3,4-tetrahydro-1,1-dimethyl-, 2-(2-Hydroxy-ethyl)-1,1-dimethyl-1,2,3,4,-tetrahydro-isoquinoline-6,7-diol, InChI=1/C13H19NO2/c1-4-14-6-5-9-7-11(15)12(16)8-10(9)13(14,2)3/h7-8,15-16H,4-6H2,1-3H

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEZHTRGMGFXRCH-UHFFFAOYSA-N

556104-21-3
6,7-ISOQUINOLINEDIOL,3,4-DIHYDRO-1-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-1-propan-2-yl-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 447433-43-4
Synonyms: AC1NU6ZH, ChemDiv1_028215, MixCom6_000407, Oprea1_583332, HMS667C11, 6,7-Isoquinolinediol,3,4-dihydro-1- -, 6,7-Isoquinolinediol, 3,4-dihydro-1-(1-methylethyl)-, 7-hydroxy-1-propan-2-yl-3,4-dihydro-2H-isoquinolin-6-one, A2589/0110264

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEHCQGNNESCUKA-UHFFFAOYSA-N

447433-43-4
6,7-Isoquinolinediol,5-chloro-1,2,3,4-tetrahydro-1-[[(1-methyl-1H-tetrazol-5-yl)amino]methyl]-, monohydrochloride (0 suppliers)88408-42-8
6,7-METHYLENEDIOXY-4-ISOCYANATOMETHYLCOUMARIN (10 suppliers)
Compound Structure IUPAC Name: 8-(isocyanatomethyl)-[1,3]dioxolo[4,5-g]chromen-6-one | CAS Registry Number: 97744-89-3
Synonyms: 4-Isocyanatomethyl-6,7-methylenedioxycoumarin, 6,7-Methylenedioxy-4-isocyanatomethylcoumarin, CTK5H9497, ANW-43428, AG-H-98003, M0879, 6,7-Methylenedioxy-4-isocyanatomethylcoumarin [for HPLC Labeling]

Molecular Formula: C12H7NO5Molecular Weight: 245.187680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WIZBKPDCGYLOMY-UHFFFAOYSA-N

97744-89-3
6,7-METHYLENEDIOXY-4-METHYL-3-MALEIMIDE-COUMARIN (10 suppliers)
Compound Structure IUPAC Name: 1-(8-methyl-6-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione | CAS Registry Number: 97744-90-6
Synonyms: 6,7-Methylenedioxy-4-methyl-3-maleimidocoumarin, CTK8B3913, ANW-43445, AG-H-98004, M0881, 3-Maleimido-4-methyl-6,7-methylenedioxycoumarin, 6,7-Methylenedioxy-4-methyl-3-maleimidocoumarin [for HPLC Labeling]

Molecular Formula: C15H9NO6Molecular Weight: 299.235060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSFINZUKLACTRX-UHFFFAOYSA-N

97744-90-6
6,7-NONADIEN-1-YNE, 4,4-BIS(METHOXYMETHYL)-6,8-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4,4-bis(methoxymethyl)-6,8-dimethylnona-6,7-dien-1-yne | CAS Registry Number: 681272-63-9
Synonyms: CTK1H6265, 6,7-Nonadien-1-yne, 4,4-bis(methoxymethyl)-6,8-dimethyl-

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRKZUVOKQUGLGJ-UHFFFAOYSA-N

681272-63-9
6,7-NONADIEN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: nona-6,7-dien-2-one | CAS Registry Number: 96838-83-4
Synonyms: CTK5H8971, AG-H-96132

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVQNALSARPULIZ-UHFFFAOYSA-N

96838-83-4
6,7-O-Isopropylidenepseudomonic Acid A (3 suppliers)85362-54-5
6,7-O-Isopropylidenepseudomonic Acid C Potassium Salt (1 supplier)1695541-94-6
6,7-Octadien-1-ol, 5-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enylocta-6,7-dien-1-ol | CAS Registry Number: 61753-88-6
Synonyms: CTK2D3069

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYTVBOYQDLSRTG-UHFFFAOYSA-N

61753-88-6
6,7-OCTADIEN-1-ONE, 4-HYDROXY-1-PHENYL-6-[(TRIMETHYLSILYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-1-phenyl-6-(trimethylsilylmethyl)octa-6,7-dien-1-one | CAS Registry Number: 832743-73-4
Synonyms: CTK3D3076, 6,7-Octadien-1-one, 4-hydroxy-1-phenyl-6-[(trimethylsilyl)methyl]-

Molecular Formula: C18H26O2SiMolecular Weight: 302.483340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KICJCZXCFQLNNQ-UHFFFAOYSA-N

832743-73-4
6,7-Octadien-2-ol, 2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethylocta-6,7-dien-2-ol | CAS Registry Number: 56072-48-1
Synonyms: AGN-PC-00M2TL, CTK1E2183

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKNZTRGXPUEXRE-UHFFFAOYSA-N

56072-48-1
6,7-Octadien-2-one, 4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,4-dimethylocta-6,7-dien-2-one | CAS Registry Number: 88726-44-7
Synonyms: ACMC-20ldf7, AGN-PC-00MXGN, CTK3A6943

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGANJEOICPWGIB-UHFFFAOYSA-N

88726-44-7
6,7-OCTADIEN-2-YNOIC ACID, 4-HYDROXY-5,5-DIMETHYL-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-hydroxy-5,5-dimethylocta-6,7-dien-2-ynoate | CAS Registry Number: 851191-85-0
Synonyms: 6,7-Octadien-2-ynoic acid, 4-hydroxy-5,5-dimethyl-, ethyl ester, AGN-PC-009IOC, CTK3C9272

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDXWSUQDKOWDAJ-UHFFFAOYSA-N

851191-85-0
6,7-Octadien-3-ol, 1-[(4-methoxyphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methoxy]octa-6,7-dien-3-ol | CAS Registry Number: 144027-38-3
Synonyms: ACMC-20n3ih, CTK0B3654

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGFHBZHRQSWUAK-UHFFFAOYSA-N

144027-38-3
6,7-OCTADIENE-1,5-DIOL, 6-(TRIMETHYLSILYL)- (0 suppliers)
Compound Structure IUPAC Name: 6-trimethylsilylocta-6,7-diene-1,5-diol | CAS Registry Number: 645614-04-6
Synonyms: CTK2A5283, 6,7-Octadiene-1,5-diol, 6-(trimethylsilyl)-

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPBLGSJZPMPWGK-UHFFFAOYSA-N

645614-04-6
6,7-OCTADIENE-1,5-DIOL, 6-(TRIMETHYLSILYL)-, DIACETATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;6-trimethylsilylocta-6,7-diene-1,5-diol | CAS Registry Number: 645615-17-4
Synonyms: CTK2A5277, 6,7-Octadiene-1,5-diol, 6-(trimethylsilyl)-, diacetate

Molecular Formula: C15H30O6SiMolecular Weight: 334.480600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KAPLEOHNWOQWRS-UHFFFAOYSA-N

645615-17-4
6,7-OCTADIENOIC ACID 2-AMINO-,METHYL ESTER,(S)- (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-aminoocta-6,7-dienoate | CAS Registry Number: 780015-32-9
Synonyms: 6,7-Octadienoicacid,2-amino-,methylester, -

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUQPJRUUZNTVPX-QMMMGPOBSA-N

780015-32-9
6,7-OCTADIENOIC ACID, 2-DIAZO-3-OXO-8-PHENYL-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-ethoxy-1-oxo-8-phenylocta-2,6,7-trien-3-olate | CAS Registry Number: 920977-81-7
Synonyms: CTK3G2439, 6,7-Octadienoic acid, 2-diazo-3-oxo-8-phenyl-, ethyl ester

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWJVDHSPURPUSV-UHFFFAOYSA-N

920977-81-7
6,7-OCTADIENOIC ACID, 2-DIAZO-8-(2-METHOXYPHENYL)-3-OXO-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-diazonio-1-ethoxy-8-(2-methoxyphenyl)-1-oxoocta-2,6,7-trien-3-olate | CAS Registry Number: 920977-79-3
Synonyms: CTK3G2441, 6,7-Octadienoic acid, 2-diazo-8-(2-methoxyphenyl)-3-oxo-, ethyl ester

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSDXCFRGTPGRHS-UHFFFAOYSA-N

920977-79-3
6,7-Octadienoic acid, 2-diazo-8-(3,5-dimethoxyphenyl)-3-hydroxy-, ethylester (0 suppliers)920977-74-8
6,7-Octadienoic acid, 2-diazo-8-(3,5-dimethoxyphenyl)-3-oxo-, ethylester (0 suppliers)920977-76-0
6,7-OCTADIENOIC ACID, 8-(3,5-DIMETHOXYPHENYL)-3-OXO-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 8-(3,5-dimethoxyphenyl)-3-oxoocta-6,7-dienoate | CAS Registry Number: 920977-75-9
Synonyms: CTK3G2442, 6,7-Octadienoic acid, 8-(3,5-dimethoxyphenyl)-3-oxo-, ethyl ester

Molecular Formula: C18H22O5Molecular Weight: 318.364280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HTQRXIVRMKSPAW-UHFFFAOYSA-N

920977-75-9
6,7-Octadienoic acid,2-diazo-8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxo-, ethyl ester, (7R)- (0 suppliers)920977-85-1
6,7-Octadienoic acid,8-[3-oxo-2-(2Z)-2-penten-1-yl-1-cyclopenten-1-yl]- (0 suppliers)87403-24-5
6,7-Pentadecadien-5-one (1 supplier)863868-75-1
6,7-PENTAPHENEDIAMINE (0 suppliers)
Compound Structure IUPAC Name: pentaphene-6,7-diamine | CAS Registry Number: 646060-01-7
Synonyms: 6,7-Pentaphenediamine, AGN-PC-0D8IVB, CTK2A4820

Molecular Formula: C22H16N2Molecular Weight: 308.375840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDPNYAWMQUPLJE-UHFFFAOYSA-N

646060-01-7
6,7-Phthalazinediol (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2H-phthalazin-6-one | CAS Registry Number: 150256-28-3
Synonyms: ACMC-20n5xw, SureCN9666642, CTK0E8552

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSLDCNVNBZNAOO-UHFFFAOYSA-N

150256-28-3
6,7-Phthaloylindazole (1 supplier)4395-64-6
6,7-Piperazine Pixantrone (5 suppliers)
Compound Structure IUPAC Name: 6-(2-aminoethylamino)-2,3-dihydroisoquinolino[6,7-f]quinoxaline-7,12-diol | CAS Registry Number: 1430561-06-0
Synonyms: AC-30432, 6-[(2-Aminoethyl)amino]-1,2,3,4-tetrahydro-isoquino[6,7-f]quinoxaline-7,12-dione

Molecular Formula: C17H17N5O2Molecular Weight: 323.350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UWJICVIMVLABIP-UHFFFAOYSA-N

1430561-06-0
6,7-Pteridinedione (1 supplier)
Compound Structure IUPAC Name: 5,8-dihydropteridine-6,7-dione | CAS Registry Number: 3947-46-4
Synonyms: AN-970/40920457, 6,7(5H,8H)-pteridinedione, 5,8-dihydropteridine-6,7-dione, CHEMBL26476, SCHEMBL2744269, 5,8-dihydro-6,7-pteridinedione, MolPort-039-008-738, ZINC28763252, FCH1860110

Molecular Formula: C6H4N4O2Molecular Weight: 164.124 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNSVDKLARSSFGE-UHFFFAOYSA-N

3947-46-4
6,7-Quinazolinedicarboxylic acid, 5-hydroxy-2,4-dimethoxy-, dimethylester (0 suppliers)119140-25-9
6,7-QUINAZOLINEDIOL,2-(DIMETHYLAMINO)-1,4-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1,4-dihydroquinazoline-6,7-diol | CAS Registry Number: 760126-85-0
Synonyms: CHEMBL162019, KB-280722, 2-(Dimethylamino)-1,4-dihydro-6,7-quinazolinediol

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WNTWFIHSJGAPPZ-UHFFFAOYSA-N

760126-85-0
6,7-QUINOLINEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: quinoline-6,7-diamine | CAS Registry Number: 261764-96-9
Synonyms: SureCN9374695, 6,7-Quinolinediamine(9CI), CTK1A0560, AG-E-81732, KB-247429

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBXIQBCLORJSET-UHFFFAOYSA-N

261764-96-9
6,7-QUINOLINEDIAMINE, 8-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 8-chloroquinoline-6,7-diamine | CAS Registry Number: 261764-97-0
Synonyms: SureCN4740838, CTK0I6303, 6,7-Quinolinediamine, 8-chloro-

Molecular Formula: C9H8ClN3Molecular Weight: 193.632920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCJVMPMNUUGBMZ-UHFFFAOYSA-N

261764-97-0
6,7-QUINOLINEDIAMINE,1,2,3,4-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroquinoline-6,7-diamine | CAS Registry Number: 49572-38-5
Synonyms: AKOS024052610, AK451241, 1,2,3,4-Tetrahydroquinoline-6,7-diamine

Molecular Formula: C9H13N3Molecular Weight: 163.224 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPZPTSWABOFNPU-UHFFFAOYSA-N

49572-38-5
6,7-QUINOLINEDICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: quinoline-6,7-dicarboxylic acid | CAS Registry Number: 52287-38-4
Synonyms: SureCN69942, CTK4J5712, AG-F-78108, KB-247430

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WYTKBUVLWVDGDO-UHFFFAOYSA-N

52287-38-4
6,7-Quinolinedicarboxylic acid, 8-(3,4-dimethoxyphenyl)-5-hydroxy-,dimethyl ester (0 suppliers)123694-43-9
6,7-QUINOLINEDIOL, 5,8-BIS[(4-AMINO-1-METHYLBUTYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 5,8-bis(5-aminopentan-2-ylamino)-6-hydroxy-1H-quinolin-7-one | CAS Registry Number: 208765-58-6
Synonyms: CHEMBL333676, CTK0I9958, 6,7-Quinolinediol, 5,8-bis[(4-amino-1-methylbutyl)amino]-

Molecular Formula: C19H31N5O2Molecular Weight: 361.481740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ANYNSBRTGIBXSU-UHFFFAOYSA-N

208765-58-6
6,7-QUINOLINEDIOL,1,2,3,4-TETRAHYDRO-1-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 1-propyl-3,4-dihydro-2H-quinoline-6,7-diol | CAS Registry Number: 522633-43-8
Synonyms: AKOS027409065, AK452360, HE163936, 1-Propyl-1,2,3,4-tetrahydroquinoline-6,7-diol

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVVPKOGWOWNLHB-UHFFFAOYSA-N

522633-43-8
6,7-QUINOLINEDIOL,2-METHYL- (2 suppliers)811412-21-2
6,7-QUINOXALINEDIAMINE,1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-7-iminoquinoxalin-6-amine | CAS Registry Number: 899449-37-7
Synonyms: SCHEMBL5894253, 6,7-Quinoxalinediamine 1-oxide, 6,7-Quinoxalinediamine,1-oxide, KB-293126

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGIHDTLSKRVVMV-UHFFFAOYSA-N

899449-37-7
6,7-QUINOXALINEDICARBONITRILE, 2,2'-(1,4-PHENYLENE)BIS[3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(6,7-dicyano-3-phenylquinoxalin-2-yl)phenyl]-3-phenylquinoxaline-6,7-dicarbonitrile | CAS Registry Number: 385379-23-7
Synonyms: ST048028, AC1MOZDI, CTK1B4801, 2,2'-benzene-1,4-diylbis(3-phenylquinoxaline-6,7-dicarbonitrile), 6,7-Quinoxalinedicarbonitrile, 2,2'-(1,4-phenylene)bis[3-phenyl-, 2-[4-(6,7-dicyano-3-phenylquinoxalin-2-yl)phenyl]-3-phenylquinoxaline-6,7-dica rbonitrile, 2-[4-(6,7-dicyano-3-phenylquinoxalin-2-yl)phenyl]-3-phenylquinoxaline-6,7-dicarbonitrile

Molecular Formula: C38H18N8Molecular Weight: 586.603120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MSMHCPKQEBVVHM-UHFFFAOYSA-N

385379-23-7
6,7-QUINOXALINEDIOL (4 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroquinoxaline-6,7-dione | CAS Registry Number: 19506-20-8
Synonyms: 6,7-quinoxalinediol, quinoxaline-6,7-diol, AC1L8U7S, SureCN9879445, CTK0H2271, 1,4-dihydroquinoxaline-6,7-dione, AKOS015904666, AG-E-42587, KB-247431, I14-23959

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFLNSLDMKUWYHC-UHFFFAOYSA-N

19506-20-8
6,7-Quinoxalinediol,hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroquinoxaline-6,7-dione;hydrochloride | CAS Registry Number: 6295-22-3
Synonyms: NSC11816, NSC-11816, 1,4-DIHYDROQUINOXALINE-6,7-DIONE HYDROCHLORIDE

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GDMWBRYPUFDRJE-UHFFFAOYSA-N

6295-22-3
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