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CHEMICAL products : Other
201401 to 201450 of 317372 results  Page: << Previous 50 Results 4020 4021 4022 4023 4024 4025 4026 4027 4028 [4029] 4030 4031 4032 4033 4034 4035 4036 4037 4038 4039 4040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-BENZO[D]IMIDAZOLEDIONE,2-CHLORO-1-METHYL- (4 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 (4 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- (3 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- (3 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) (3 suppliers)80473-64-9
6,7-BENZO[D]THIAZOLEDIONE,7-(O-METHYLOXIME),(Z)- (3 suppliers)79885-17-9
6,7-BENZO[D]THIAZOLEDIONE,7-OXIME (3 suppliers)80486-65-3
6,7-BENZO[D]THIAZOLEDIONE,7-OXIME,(E)- (3 suppliers)79885-18-0
6,7-BENZO[D]THIAZOLEDIONE,7-OXIME,(Z)- (3 suppliers)79885-15-7
6,7-BENZOFURANDIOL,2,3-DIHYDRO-,DIACETATE (5 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 (1 supplier)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 (4 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 (4 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 (7 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 (0 suppliers)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 (0 suppliers)
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 (29 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 (2 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-(3-(naphthalen-1-ylethynyl)phenyl)quinazolin-4-amine (1 supplier)2896225-72-0
6,7-Bis(2-methoxyethoxy)-N-[3-(trimethylsilylethynyl)phenyl]-4-quinazolinamine (1 supplier)766497-25-0
6,7-BIS(2-METHOXYETHOXY)-N-PHENYLQUINAZOLIN-4-AMINE (3 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 (2 suppliers)
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-OL (0 suppliers)
6,7-Bis(3-methoxyphenyl)-2-sulfanylpteridin-4-ol (0 suppliers)
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
6,7-BIS(4-AMINOPHENYL)PTERIDINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichlorobutane | CAS Registry Number: 18338-40-4
Synonyms: 1,2,3-Trichlorobutane, BUTANE, 1,2,3-TRICHLORO-, BRN 1733310, AC1L1GLG, 1,2,3-trichloro-butane, 3-01-00-00285 (Beilstein Handbook Reference), SCHEMBL1398526, AKOS006385274, LS-46027

Molecular Formula: C4H7Cl3Molecular Weight: 161.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMZZAEDPBSKZOM-UHFFFAOYSA-N

18338-40-4
6,7-BIS(4-CHLOROPHENYL)-3-METHYL-1,2,4-TRIAZOLO[4,3-B][1,2,4]TRIAZINE (3 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-chlorophenyl)-3-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine | CAS Registry Number: 86870-09-9
Synonyms: CID3070768, LS-156940, 6,7-Bis(4-chlorophenyl)-3-methyl-1,2,4-triazolo(4,3-b)(1,2,4)triazine, 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 6,7-bis(4-chlorophenyl)-3-methyl-

Molecular Formula: C17H11Cl2N5Molecular Weight: 356.208740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPYBDZIRNVCRQB-UHFFFAOYSA-N

86870-09-9
6,7-bis(4-chlorophenyl)-4-n-propan-2-ylpteridine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-chlorophenyl)-4-N-propan-2-ylpteridine-2,4-diamine | CAS Registry Number: 7596-07-8
Synonyms: NSC408138, AC1L8A18, ZINC1600324, NSC-408138, 6,7-bis(4-chlorophenyl)-4-N-propan-2-ylpteridine-2,4-diamine

Molecular Formula: C21H18Cl2N6Molecular Weight: 425.313820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IUJVZZHXALKKFE-UHFFFAOYSA-N

7596-07-8
6,7-BIS(4-CHLOROPHENYL)PTERIDIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-nitrobenzenesulfonate | CAS Registry Number: 30384-53-3
Synonyms: Methyl 2-nitrobenzenesulfonate, Benzenesulfonic acid, 2-nitro-, methyl ester, AC1Q207T, CTK4G5112, AC1L5389, AR-1J4855, AKOS003619058, AG-K-80247, Benzenesulfonic acid,2-nitro-, methyl ester, Benzenesulfonicacid, o-nitro-, methyl ester (6CI,8CI); Methyl 2-nitrobenzenesulfonate; Methylo-nitrobenzenesulfonate

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRRWEJXLJPHMBE-UHFFFAOYSA-N

30384-53-3
6,7-Bis(4-fluorophenyl)-2-sulfanylpteridin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-fluorophenyl)-2-sulfanylidene-1H-pteridin-4-one | CAS Registry Number: 203307-59-9
Synonyms: 6,7-bis(4-fluorophenyl)-2-sulfanylpteridin-4-ol, ZINC222362492, CP-0079, 6,7-bis(4-fluorophenyl)-2-sulfanyl-3H-pteridin-4-one

Molecular Formula: C18H10F2N4OSMolecular Weight: 368.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONLHWTQVXYSVCS-UHFFFAOYSA-N

203307-59-9
6,7-BIS(4-METHOXYBENZYL)-5-CHLORO-1-CYCLOPROPYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID (0 suppliers)
6,7-BIS(4-METHOXYBENZYLOXY)-5-CHLORO-1-ETHYL-3-(HYDROXYMETHYL)QUINOLIN-4(1H)-ONE (0 suppliers)14294-25-7
6,7-bis(4-methoxyphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-methoxyphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 96885-26-6
Synonyms: BRN 5665016, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 7,8-bis(4-methoxyphenyl)-1,3-dimethyl-, 7,8-Bis(4-methoxyphenyl)-1,3-dimethyl-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione, 7,8-bis(4-methoxyphenyl)-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, ZINC00970355, ChemDiv1_028446, MixCom6_000638, Oprea1_496362, STOCK2S-18982, HMS667M22, MolPort-002-561-641, ZINC970355, STK766141, AKOS001749986, MCULE-7832262993, LS-80044, A2666/0113560

Molecular Formula: C23H21N5O4Molecular Weight: 431.443940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEBRPBGVDGCQFO-UHFFFAOYSA-N

96885-26-6
6,7-BIS(4-METHOXYPHENYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 439110-71-1
Synonyms: 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine, Oprea1_335212, ZINC5793395, AKOS005094375, MCULE-9975109919, 5T-0210

Molecular Formula: C21H19N3O2Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOVOXXLMVMBGET-UHFFFAOYSA-N

439110-71-1
6,7-Bis(4-methoxyphenyl)-2-sulfanylpteridin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-methoxyphenyl)-2-sulfanylidene-1H-pteridin-4-one | CAS Registry Number: 203307-62-4
Synonyms: 6,7-bis(4-methoxyphenyl)-2-sulfanylpteridin-4-ol, CP-0080

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

InChIKey: ZKOLPAYPUZVKAK-UHFFFAOYSA-N

203307-62-4
6,7-BIS(4-METHOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 632361-67-2
Synonyms: 6,7-bis(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, SCHEMBL14014373, ZINC1393531, AKOS005094568, MCULE-9153555103, 5T-0332, Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 6,7-bis(4-methoxyphenyl)-

Molecular Formula: C21H16N4O2Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDOGNJLDFNSERQ-UHFFFAOYSA-N

632361-67-2
6,7-Bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-diamine | CAS Registry Number: 685107-51-1
Synonyms: 6,7-bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-diamine, ZINC1394863, AKOS005099021, 6T-0203

Molecular Formula: C21H19N5O2Molecular Weight: 373.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZNTMFBQLUIDWSG-UHFFFAOYSA-N

685107-51-1
6,7-Bis(4-methylphenyl)-2-sulfanylpteridin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-methylphenyl)-2-sulfanylidene-1H-pteridin-4-one | CAS Registry Number: 1538566-76-5
Synonyms: 6,7-bis(4-methylphenyl)-2-sulfanylpteridin-4-ol, ZINC222362348, CP-0077, 6,7-bis(p-tolyl)-2-sulfanyl-3H-pteridin-4-one

Molecular Formula: C20H16N4OSMolecular Weight: 360.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBJUKOYWXMGRTF-UHFFFAOYSA-N

1538566-76-5
6,7-Bis(acetyloxy)-3-hydroxy-5-methoxy-2-[4-[(2-O,3-O,4-O-triacetyl-6-deoxy-?-L-mannopyranosyl)oxy]phenyl]-4H-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-[4-(6,7-diacetyloxy-3-hydroxy-5-methoxy-4-oxochromen-2-yl)phenoxy]-2-methyloxan-3-yl] acetate | CAS Registry Number: 35286-54-5
Synonyms: Vogelin pentaacetate, VYUBIQFVOINVGS-XTJQMAHJSA-N, 4H-1-Benzopyran-4-one, 6,7-bis(acetyloxy)-3-hydroxy-5-methoxy-2-[4-[(2,3,4-tri-O-acetyl-6-deoxy-.alpha.-L-mannopyranosyl)oxy]phenyl]-, 6-(Acetyloxy)-3-hydroxy-5-methoxy-4-oxo-2-(4-[(2,3,4-tri-O-acetyl-6-deoxyhexopyranosyl)oxy]phenyl)-4H-chromen-7-yl acetate #

Molecular Formula: C32H32O16Molecular Weight: 672.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: VYUBIQFVOINVGS-XTJQMAHJSA-N

35286-54-5
6,7-bis(benzyloxy)-3,4-dihydro-1(2h)-naphthalenone (1 supplier)
Compound Structure IUPAC Name: 6,7-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 119034-87-6
Synonyms: 1(2H)-Naphthalenone, 3,4-dihydro-6,7-bis(phenylmethoxy)-, ACMC-20bwrm, .alpha.-Tetralone, 6,7-dibenzyloxy-, AC1LBT1V, SureCN7278343, CTK0F9664, AG-K-33995, 6,7-Bis(benzyloxy)-3,4-dihydro-1(2H)-naphthalenone, 6,7-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula: C24H22O3Molecular Weight: 358.429680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKVBZPZIYYHNKS-UHFFFAOYSA-N

119034-87-6
6,7-bis(benzyloxy)-4-chloroquinoline-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7-bis(phenylmethoxy)quinoline-3-carbonitrile | CAS Registry Number: 1822792-24-4
Synonyms: 3-Quinolinecarbonitrile, 4-chloro-6,7-bis(phenylmethoxy)-, CS-M1196, AKOS037651537, CS-17047, D77412

Molecular Formula: C24H17ClN2O2Molecular Weight: 400.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACKVGJHXLUHUSS-UHFFFAOYSA-N

1822792-24-4
6,7-bis(benzyloxy)-4-oxo-1,4-dihydroquinoline-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 4-oxo-6,7-bis(phenylmethoxy)-1H-quinoline-3-carbonitrile | CAS Registry Number: 1415564-53-2
Synonyms: CS-M1195, AKOS037651536, CS-17046, D72384, 3-Quinolinecarbonitrile, 1,4-dihydro-4-oxo-6,7-bis(phenylmethoxy)-

Molecular Formula: C24H18N2O3Molecular Weight: 382.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWIOJJLOZSGDLS-UHFFFAOYSA-N

1415564-53-2
6,7-bis(bromomethyl)-5,8-dihydroxynaphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6,7-bis(bromomethyl)-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 57999-01-6
Synonyms: NSC211485, AC1L7EP9, ZINC104170027, NSC-211485

Molecular Formula: C12H8Br2O4Molecular Weight: 375.997520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBOJZBFBYIDRKL-UHFFFAOYSA-N

57999-01-6
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