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CHEMICAL products : Other
198501 to 198550 of 313282 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 [3971] 3972 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetraamine (1 supplier)122942-39-6
6,7,9,10-Tetraaza-8-phosphaspiro[4.5]decane,7,9-dimethyl-8-(1-methylhydrazino)-, 8-sulfide (0 suppliers)62729-67-3
6,7,9,10-Tetraaza-8-phosphaspiro[4.5]decane,7,9-dimethyl-8-phenoxy-, 8-sulfide (0 suppliers)56634-30-1
6,7,9,10-Tetraazaspiro[4.5]decane-8-thione (1 supplier)
Compound Structure IUPAC Name: 6,7,9,10-tetrazaspiro[4.5]decane-8-thione | CAS Registry Number: 18801-60-0
Synonyms: CTK0A4085, AKOS006335359, AKOS015865896, MCULE-9838194338

Molecular Formula: C6H12N4SMolecular Weight: 172.251280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CDFJTGQOHRLKRN-UHFFFAOYSA-N

18801-60-0
6,7,9,10-tetrahydro-5,10,10-trimethyl-5h-isoquino(2,1-d)(1,4)benzodiazepin-6-one (2 suppliers)
Compound Structure IUPAC Name: 5,10,10-trimethyl-9,14b-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one | CAS Registry Number: 17656-71-2
Synonyms: 6,7,9,10-Tetrahydro-5,10,10-trimethyl-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one, Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-5,10,10-trimethyl-, AC1L1FTY, LS-85321, 5,10,10-trimethyl-9,14b-dihydro-7H-isoquinolino[2,1-d][1,4]benzodiazepin-6-one

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPXJMHQDJQARQT-UHFFFAOYSA-N

17656-71-2
6,7,9,10-TETRAOXASPIRO[4.5]DECANE,8,8-DIETHYL- (2 suppliers)517883-36-2
6,7,9,11-tetrahydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7h-tetracene-5,12-dione (2 suppliers)
Compound Structure IUPAC Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 66678-20-4
Synonyms: NSC265498, AC1L8O9G, NSC-265498, 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-phenoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C27H22O9Molecular Weight: 490.458180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OKBNQVPZHTVOTA-UHFFFAOYSA-N

66678-20-4
6,7,9-TRIAZASPIRO[4.5]DECA-7,9-DIEN-10-OL,8-MERCAPTO- (2 suppliers)17984-50-8
6,7,9-Trichloro-1,2,3,4-tetrahydro-acridine (0 suppliers)286438-35-5
6,7,9-Trichloro-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine (1 supplier)1464937-85-6
6,7,9-Trimethoxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one (2 suppliers)
Compound Structure IUPAC Name: 6,7,9-trimethoxy-[1,3]dioxolo[4,5-b]xanthen-10-one | CAS Registry Number: 24527-06-8
Synonyms: AGN-PC-0JEM6S, CTK8H7968, 6,7,9-trimethoxy-[1,3]dioxolo[4,5-b]xanthen-10-one

Molecular Formula: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HRJCARRDFOYXQP-UHFFFAOYSA-N

24527-06-8
6,7-(4-METHYL)COUMARO-[2.2.2]CRYPTAND (3 suppliers)
Compound Structure Synonyms: 6,7-Mcc, CID196785, 6,7-(4-Methyl)coumaro-(2.2.2)cryptand

Molecular Formula: C26H38N2O8Molecular Weight: 506.588520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RWZMXSKVDUGUBJ-UHFFFAOYSA-N

124804-69-9
6,7-(METHYLENEDIOXY)-1-TETRALONE (12 suppliers)
Compound Structure IUPAC Name: 7,8-dihydro-6H-benzo[f][1,3]benzodioxol-5-one | CAS Registry Number: 41303-45-1
Synonyms: 2H,5H,6H,7H,8H-naphtho[2,3-d][1,3]dioxol-5-one, AC1Q6ENE, AGN-PC-00FSIC, SureCN1243457, CTK4I4668, 6,7-(methyl enedioxy)-1-tetralone, AKOS006273110, AB06720, AG-F-47069, KB-44440, FT-0695676, Naphtho[2,3-d]-1,3-dioxol-5(6H)-one, 7,8-dihydro-, Naphtho[2,3-d]-1,3-dioxol-5(6H)-one,7,8-dihydro-, 6,7,8-TRIHYDRO-2H-NAPHTHO[2,3-D]1,3-DIOXOLEN-5-ONE, 7,8-DIHYDRONAPHTHO[2,3-D][1,3]DIOXOL-5(6H)-ONE, 3,4-Dihydro-6,7-(methylenedioxy)-1(2H)-naphthalenone;6,7-(Methylenedioxy)-1-tetralone

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTZLWARVWMHHEN-UHFFFAOYSA-N

41303-45-1
6,7-[d6]-Dimethoxy-3,4-dihydroisoquinoline (1 supplier)
Compound Structure IUPAC Name: 6,7-bis(trideuteriomethoxy)-3,4-dihydroisoquinoline | CAS Registry Number: 1221885-61-5
Synonyms: SCHEMBL13321842

Molecular Formula: C11H13NO2Molecular Weight: 197.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSLJVQUDZCZJLK-WFGJKAKNSA-N

1221885-61-5
6,7-ARG-8-VAL-9-GLY-10-ARG-11-PRO-12-GLU-MET-ENKEPHALIN (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 75513-71-2
Synonyms: Bam 12P, Bam-12P, 6,7-Arg-8-val-9-gly-10-arg-11-pro-12-glu-met-enkephalin, Enkephalin-met, arg(6,7)-val(8)-gly(9)-arg(10)-pro(11)-glu(12)-, Met-enkephalin, arg(6,7)-val(8)-gly(9)-arg(10)-pro(11)-glu(12)-, Enkephalin-met, arginyl(6,7)-valyl(8)-glycyl(9)-arginyl(10)-prolyl(11)-glu(12)-, Methionine-enkephalin, arg(6,7)-val(8)-gly(9)-arg(10)-pro(11)-glu(12)-, L-Glutamic acid, N-(1-(N(2)-(N-(N-(N(2)-(N(2)-(N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-L-methionyl)-L-arginyl)-L-arginyl)-L-valyl)glycyl)-L-arginyl)-L-prolyl)-

Molecular Formula: C62H97N21O16SMolecular Weight: 1424.629680 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 26

InChIKey: LNSYPNFYYCUMEW-ALRMXQJESA-N

75513-71-2
6,7-ARG-MET-ENKEPHALIN (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 76496-10-1
Synonyms: Met-enk-AA, 6,7-Arg-met-enkephalin, Enkephalin-met, arg(6,7)-, Met-enkephalin, arg(6,7)-, Enkephalin-met, arginine(6,7)-, Methionine-enkephalin, arg(6,7)-, CID196469, L-Arginine, N2-(N2-(N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-L-methionyl)-L-arginyl)-

Molecular Formula: C39H59N13O9SMolecular Weight: 886.032460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: ZCQNVHLDWXBGQP-IIZANFQQSA-N

76496-10-1
6,7-BACCATIN III (7 suppliers)
Compound Structure Synonyms: delta6,7-Baccatin III, | currency6,7-Baccatin III, CTK8E7101, FT-0662466, (2aR,4aR,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,4a,6,9,10,11,12,12a,12b-decahydro-9,11-dihydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one

Molecular Formula: C31H36O10Molecular Weight: 568.611540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GKORGTAVTDVIOM-KSGSGGQMSA-N

158830-50-3
6,7-BENZO-3-METHOXYESTRA-1,3,5(10),8,14-PENTAEN-17-ONE (4 suppliers)
Compound Structure Synonyms: BMEPO, CID195142, 6,7-Benzo-3-methoxyestra-1,3,5(10),8,14-pentaen-17-one

Molecular Formula: C23H20O2Molecular Weight: 328.403700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQSMIQXHRKWAIE-UHFFFAOYSA-N

115375-36-5
6,7-BENZO[D]IMIDAZOLEDIONE,1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methylbenzimidazole-4,5-dione | CAS Registry Number: 13265-28-6
Synonyms: 3-Methylbenzimidazole-4,5-dione, 6,7-Benzimidazoledione, 1-methyl- (7CI,8CI)

Molecular Formula: C8H6N2O2Molecular Weight: 162.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRMPXIAGZBJSSM-UHFFFAOYSA-N

13265-28-6
6,7-BENZO[D]IMIDAZOLEDIONE,2-CHLORO-1-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-methylbenzimidazole-4,5-dione | CAS Registry Number: 13265-30-0
Synonyms: KB-283721, 2-Chloro-1-methyl-1H-benzimidazole-6,7-dione

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOLSNUWOMMQEEW-UHFFFAOYSA-N

13265-30-0
6,7-BENZO[D]THIAZOLEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-6,7-diamine | CAS Registry Number: 7673-94-1
Synonyms: AG-H-06452, SureCN9538615, CTK5E3373, KB-247361

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUONMACORGAEIQ-UHFFFAOYSA-N

7673-94-1
6,7-BENZO[D]THIAZOLEDIAMINE,2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3-benzothiazole-6,7-diamine | CAS Registry Number: 101258-10-0
Synonyms: 6,7-diamino-2-methyl-benzothiazole, AKOS022640338

Molecular Formula: C8H9N3SMolecular Weight: 179.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBFVCKBGMGPJIT-UHFFFAOYSA-N

101258-10-0
6,7-BENZO[D]THIAZOLEDIAMINE,N6,N6-DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-N,6-N-diethyl-1,3-benzothiazole-6,7-diamine | CAS Registry Number: 76007-02-8
Synonyms: AKOS022654212, KB-305772, 6,7-benzo[d]thiazolediamine,n6,n6-diethyl-

Molecular Formula: C11H15N3SMolecular Weight: 221.321900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLCOBAYHPNUNFZ-UHFFFAOYSA-N

76007-02-8
6,7-BENZO[D]THIAZOLEDIONE,7-(O-METHYLOXIME) (2 suppliers)80473-64-9
6,7-BENZO[D]THIAZOLEDIONE,7-(O-METHYLOXIME),(Z)- (2 suppliers)79885-17-9
6,7-BENZO[D]THIAZOLEDIONE,7-OXIME (2 suppliers)80486-65-3
6,7-BENZO[D]THIAZOLEDIONE,7-OXIME,(E)- (2 suppliers)79885-18-0
6,7-BENZO[D]THIAZOLEDIONE,7-OXIME,(Z)- (2 suppliers)79885-15-7
6,7-BENZOFURANDIOL,2,3-DIHYDRO-,DIACETATE (4 suppliers)
Compound Structure IUPAC Name: (7-acetyloxy-2,3-dihydro-1-benzofuran-6-yl) acetate | CAS Registry Number: 68123-32-0
Synonyms: EINECS 268-550-6, CID106650, 6,7-Diacetoxy-2,3-dihydrobenzofuran, 2,3-Dihydrobenzofuran-6,7-diol diacetate, 6,7-Benzofurandiol, 2,3-dihydro-, diacetate, 6,7-Benzofurandiol, 2,3-dihydro-, 6,7-diacetate

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQKXMCFHRBEEAO-UHFFFAOYSA-N

68123-32-0
6,7-BENZOIDAZOXAN (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydrobenzo[g][1,4]benzodioxin-3-yl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 138705-61-0
Synonyms: 6,7-Benzoidazoxan, CHEBI:380235, CID126393, 1H-Imidazol, 2-(2,3-dihydronaphtho(2,3-b)-1,4-dioxin-2-yl)-4,5-dihydro-, 2-(2,3-Dihydro-naphtho[2,3-b][1,4]dioxin-2-yl)-4,5-dihydro-1H-imidazole

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWTRVOBIOGUFNE-UHFFFAOYSA-N

138705-61-0
6,7-Benzothiazolediamine (1 supplier)147644-77-7
6,7-Benzothiazolediamine, N6-[(2-chlorophenyl)methylene]-2-methyl- (1 supplier)147644-78-8
6,7-Benzothiazolediamine, N6-[(4-methoxyphenyl)methyl]-2-methyl- (1 supplier)147644-75-5
6,7-Benzothiazolediamine, N6-[(4-methoxyphenyl)methylene]-2-methyl- (1 supplier)147644-76-6
6,7-Benzothiazoledione, 7-oxime, sodium salt (0 suppliers)88927-71-3
6,7-bis((3-methyl-2-butenyl)oxy)coumarin (1 supplier)19723-20-7
6,7-BIS(1-AZIRIDINYL)-4-((3-(N,N-DIMETHYLAMINO)PROPYL)AMINO)-5,8-QUINAZOLINEDIONE (3 suppliers)
Compound Structure IUPAC Name: 6,7-bis(aziridin-1-yl)-4-[3-(dimethylamino)propylamino]quinazoline-5,8-dione | CAS Registry Number: 120075-43-6
Synonyms: BRN 4274144, CHEBI:334783, CID129013, LS-140109, 5,8-Quinazolinedione, 6,7-bis(1-aziridinyl)-4-((3-(dimethylamino)propyl)amino)-, 6,7-Bis(1-aziridinyl)-4-((3-(dimethylamino)propyl)amino)-5,8-quinazolinedione, 6,7-Bis(1-aziridinyl)-4-((3-(N,N-dimethylamino)propyl)amino)-5,8-quinazolinedione, 6,7-Bis(1-aziridinyl)-4-(3-(N,N-dimethylamino)propylamino)-5,8-quinazolinedione, R63, 6,7-Bis-aziridin-1-yl-4-(3-dimethylamino-propylamino)-quinazoline-5,8-dione

Molecular Formula: C17H22N6O2Molecular Weight: 342.395580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VAQMBBQFJFTWPC-UHFFFAOYSA-N

120075-43-6
6,7-BIS(1-AZIRIDINYL)-5,8-QUINAZOLINEDIONE (5 suppliers)
Compound Structure IUPAC Name: 6,7-bis(aziridin-1-yl)quinazoline-5,8-dione | CAS Registry Number: 87039-52-9
Synonyms: NSC 346104, CHEBI:171899, BRN 5582048, CID100687, NSC346104, 6,7-Bis(1-aziridinyl)-5,8-quinazolinedione, 5,8-Quinazolinedione, 6,7-bis(1-aziridinyl)-, LS-140108, 5,8-Quinazolinedione, 6,7-bis (1-aziridinyl)-, 6,7-Bis-aziridin-1-yl-quinazoline-5,8-dione, R44

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OMJKVIFSWSQTGQ-UHFFFAOYSA-N

87039-52-9
6,7-BIS(1-METHYLETHOXY)-1-((3,4-DIETHOXYPHENYL)METHYL)-3,4-DIHYDROISOQUINOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-3,4-dihydroisoquinoline hydrochloride | CAS Registry Number: 69373-88-2
Synonyms: Sid 3857960, 69373-95-1 (Parent), CID3052867, LS-85505, 1-(3',4'-Diethoxybenzyl)-6,7-diisoprooxy-3,4-dihydroisoquinoline hydrochloride, Isoquinoline, 3,4-dihydro-6,7-bis(1-methylethoxy)-1-((3,4-diethoxyphenyl)methyl)-, hydrochloride

Molecular Formula: C26H36ClNO4Molecular Weight: 462.021340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWQPJKUSDUHYIX-UHFFFAOYSA-N

69373-88-2
6,7-BIS(2-CHLOROETHOXY)-QUINAZOLIN-4-YL]-(3-ETHYNYLPHENYL)AMINE HCL (8 suppliers)
Compound Structure IUPAC Name: 6,7-bis(2-chloroethoxy)-N-(3-ethynylphenyl)quinazolin-4-amine;hydrochloride | CAS Registry Number: 183320-00-5
Synonyms: 6,7-BIS(2-CHLOROETHOXY)-N-(3-ETHYNYLPHENYL)-4-QUINAZOLINAMINE HYDROCHLORIDE, AGN-PC-022OWG, CTK8E5300, FT-0663245, [6,7-Bis(2-chloroethoxy)-quinazolin-4-yl]-(3-ethynylphenyl)amine Hydrochloride, 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Monohydrochloride, 6,7-bis(2-chloroethoxy)-N-(3-ethynylphenyl)quinazolin-4-amine;hydrochloride

Molecular Formula: C20H18Cl3N3O2Molecular Weight: 438.734820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCJCPYXGLTWKGT-UHFFFAOYSA-N

183320-00-5
6,7-Bis(2-hydroxyethoxy)quinazolin-4(3H)-one (1 supplier)2410548-64-8
6,7-bis(2-hydroxyethyl)-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,7-bis(2-hydroxyethyl)-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride | CAS Registry Number: 18066-00-7
Synonyms: AC1L4EQY, AGN-PC-0JN0MO, LS-40222, 6,7-bis(2-hydroxyethyl)-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride, 6,7-bis(2-hydroxyethyl)-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-disulfanyl-1,3,4,6,7,7a,11a,11b-octahydro-2H-pyrido[2,1-a]isoquinolin-2-one hydrochloride (1:1)

Molecular Formula: C23H38ClNO5S2Molecular Weight: 508.134520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZTENPYKSLVJBGV-UHFFFAOYSA-N

18066-00-7
6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline (31 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-18-1
Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-, AG-E-33056, ACMC-20a06e, KSC173S2L, AGN-PC-0063JL, QUI122, Jsp003758, CTK0H3925, MolPort-004-969-060, HMS3263I16, ANW-51156, ZINC39326127, AKOS015851220, AC-6915, CCG-222391, LS41054, RL02338, AK-26632, BR-26632

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPJLDMNVDPGZIU-UHFFFAOYSA-N

183322-18-1
6,7-Bis(2-methoxyethoxy)-4-isopropoxyquinazoline (1 supplier)1683583-39-2
6,7-bis(2-Methoxyethoxy)-4-methoxyquinazoline (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 1312937-41-9
Synonyms: 6,7-bis(2-methoxyethoxy)-4-methoxyquinazoline, SCHEMBL1983663

Molecular Formula: C15H20N2O5Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YPVDVZLVFQPRHS-UHFFFAOYSA-N

1312937-41-9
6,7-BIS(2-METHOXYETHOXY)-N-PHENYLQUINAZOLIN-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: 6,7-bis(2-methoxyethoxy)-~{N}-phenylquinazolin-4-amine | CAS Registry Number: 1145671-52-8
Synonyms: ZINC202544442, 4-(Phenylamino)-6,7-bis(2-methoxyethoxy)quinazoline, 6,7-bis(2-methoxyethoxy)-N-phenylquinazolin-4-amine

Molecular Formula: C20H23N3O4Molecular Weight: 369.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FIEPRWDRWNAAFJ-UHFFFAOYSA-N

1145671-52-8
6,7-Bis(2-methoxyethoxy)-N-phenylquinazolin-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,7-bis(2-methoxyethoxy)-N-phenylquinazolin-4-amine;hydrochloride | CAS Registry Number: 2055840-53-2
Synonyms: 6,7-bis(2-methoxyethoxy)-N-phenylquinazolin-4-amine hydrochloride, 6,7-Bis(2-methoxyethoxy)-N-phenylquinazolin-4-amine HCl

Molecular Formula: C20H24ClN3O4Molecular Weight: 405.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SMXIDEDOILVFNX-UHFFFAOYSA-N

2055840-53-2
6,7-Bis(2-Methoxyethoxy)Quinazolin-4(1H)-One (37 suppliers)
Compound Structure IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one | CAS Registry Number: 179688-29-0
Synonyms: 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4(3H)-ONE, AG-E-29986, 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-OL, 6,7-bis-(2-Methoxyethoxy)-quinazolin-4(3h)-one, CP-380736, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, ZINC04302043, AC1MDC7V, SureCN263796, SureCN263797, SureCN471137, KSC174K2R, CTK0H4528, CTK7B3690, MolPort-002-899-666, HMS1662H06, HMS3260F19, ACN-S002007

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMQWTUWLIGJTQD-UHFFFAOYSA-N

179688-29-0
6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-OL (1 supplier)
6,7-Bis(3-methoxyphenyl)-2-sulfanylpteridin-4-ol (1 supplier)
Compound Structure IUPAC Name: 6,7-bis(3-methoxyphenyl)-2-sulfanylidene-1H-pteridin-4-one | CAS Registry Number: 1538566-78-7
Synonyms: 6,7-bis(3-methoxyphenyl)-2-sulfanylpteridin-4-ol, CP-0078, 6,7-bis(3-methoxyphenyl)-2-sulfanyl-3H-pteridin-4-one

Molecular Formula: C20H16N4O3SMolecular Weight: 392.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MPYMQBUJNQWYFW-UHFFFAOYSA-N

1538566-78-7
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