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CHEMICAL products : Other
200101 to 200150 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-Dimethoxy-1H-benzo[d][1,3]oxazin-2(4H)-one (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 2027543-37-7
Synonyms: MFCD31425480, SY129150, 6,7-Dimethoxy-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one

Molecular Formula: C10H11NO4Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHJVAZAVROXHDL-UHFFFAOYSA-N

2027543-37-7
6,7-DIMETHOXY-1H-INDOLE (11 suppliers)
Compound Structure IUPAC Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-N'-phenylmethoxypyrazole-4-carboximidamide | CAS Registry Number: 35966-93-9
Synonyms: AC1Q4YCM, 5-amino-n'-(benzyloxy)-1-pentofuranosyl-1h-pyrazole-4-carboximidamide, NSC136510, NSC-136510

Molecular Formula: C16H21N5O5Molecular Weight: 363.374 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SIBYWWBBURKJJY-UHFFFAOYSA-N

35966-93-9
6,7-Dimethoxy-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 31165-16-9
Synonyms: 6,7-dimethoxy-1H-indole-2-carboxylic acid, 6,7-dimethoxy-indole-2-carboxylic acid, SCHEMBL1145054

Molecular Formula: C11H11NO4Molecular Weight: 221.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDXCJXIGUMTODB-UHFFFAOYSA-N

31165-16-9
6,7-Dimethoxy-1H-quinolin-4-one (13 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one | CAS Registry Number: 127285-54-5
Synonyms: 6,7-dimethoxyquinolin-4-ol, 13425-93-9, 6,7-dimethoxyquinolin-4(1H)-one, 4-HYDROXY-6,7-DIMETHOXYQUINOLINE, 4-Hydroxy-6,7-dimethoxyqunioline, 6,7-Dimethoxy-4-quinolinol, 6,7-Dimethoxy-4-hydroxyquinoline, KUC100214, MLS000517797, 4(1H)-Quinolinone,6,7-dimethoxy-, AG-D-56924, AG-D-69862, PubChem16184, ACMC-209bub, ACMC-20mse1, AC1LA0UD, SureCN165285, SureCN372048, 6,7-dimethoxy-4-quinolone, KSC519A7F

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOGPNCUTXVZQSL-UHFFFAOYSA-N

127285-54-5
6,7-DIMETHOXY-1H-QUINOLIN-4-ONE,95+% (1 supplier)
6,7-DIMETHOXY-2(1H)-QUINOXALINONE-3-PROPIONYLCARBOXYLIC ACID (1 supplier)
6,7-dimethoxy-2,2,5-trimethyl-2h-chromene (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,2,5-trimethylchromene | CAS Registry Number: 117902-89-3
Synonyms: 6,7-Dimethoxy-2,2,5-trimethylchromene, 2H-1-Benzopyran,6,7-dimethoxy-2,2,5-trimethyl-, ACMC-20ca6v, AC1L4OW3, AC1Q57VV, SureCN11010211, CTK4B0484, AR-1H0386, AG-J-53264

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBRBVFAKROJFQF-UHFFFAOYSA-N

117902-89-3
6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinoline (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium;chloride | CAS Registry Number: 6274-99-3
Synonyms: NSC 33529, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2,2-dimethylisoquinolinium chloride, ISOQUINOLINIUM, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2,2-DIMETHYL-, CHLORIDE, AC1L2KTQ, NSC33529, NSC-33529, LS-86138, 6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKUAAIFYQGZEGE-UHFFFAOYSA-M

6274-99-3
6,7-Dimethoxy-2,2-dimethyl-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,2-dimethyl-5-oxo-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid | CAS Registry Number: 1219106-01-0
Synonyms: 6,7-dimethoxy-2,2-dimethyl-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid, 6,7-dimethoxy-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydrothiazolo[2,3-a]isoindole-3-carboxylic acid, 6,7-dimethoxy-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid, BBL035224, STL426070, AKOS024461441, MCULE-3001418973, NS-05417

Molecular Formula: C15H17NO5SMolecular Weight: 323.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYHAWRDFSMFCKS-UHFFFAOYSA-N

1219106-01-0
6,7-dimethoxy-2,2-dimethyl-tetralin (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalene | CAS Registry Number: 97228-06-3
Synonyms: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalene, CTK3I8079, AC1L4488, 6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDKDGNZGYCPRHD-UHFFFAOYSA-N

97228-06-3
6,7-dimethoxy-2,2-dimethylchroman-4-one (7 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 65383-61-1
Synonyms: Maybridge4_002955, Oprea1_775581, 300632_ALDRICH, ZINC00056676, 6,7-Dimethoxy-2,2-dimethyl-4-chromanone, EINECS 265-726-4, CID103373, 2,2-Dimethyl-6,7-dimethoxy-4-chromanone, ST5319897, 4H-1-Benzopyran-4-one, 2,3-dihydro-6,7-dimethoxy-2,2-dimethyl-, 2,3-Dihydro-6,7-dimethoxy-2,2-dimethyl-4H-1-benzopyran-4-one, InChI=1/C13H16O4/c1-13(2)7-9(14)8-5-11(15-3)12(16-4)6-10(8)17-13/h5-6H,7H2,1-4H

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMWVNQFGCGNZHE-UHFFFAOYSA-N

65383-61-1
6,7-Dimethoxy-2,3,5,8-tetrahydroxynaphthalene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 1,4,5,8-tetrahydroxy-6,7-dimethoxynaphthalene-2,3-dione | CAS Registry Number: 54725-02-9
Synonyms: 1,4,5,8-tetrahydroxy-6,7-dimethoxynaphthalene-2,3-dione, AC1LDQPG, AGN-PC-0JTZNB, SBJXOFGSLDAAEL-UHFFFAOYSA-N, 2,3,5,8-Tetrahydroxy-6,7-dimethoxynaphthoquinone #, 1,4-Naphthalenedione, 2,3,5,8-tetrahydroxy-6,7-dimethoxy-

Molecular Formula: C12H10O8Molecular Weight: 282.203000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WONHVIBFTLYFOV-UHFFFAOYSA-N

54725-02-9
6,7-Dimethoxy-2,3-dihydro-1-benzofuran-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 204646-33-3
Synonyms: 6,7-dimethoxy-2,3-dihydro-1-benzofuran-3-amine, AKOS006316959

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPXIRRHQAGTFEJ-UHFFFAOYSA-N

204646-33-3
6,7-DIMETHOXY-2,3-DIHYDRO-ISOINDOL-1-ONE (13 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,3-dihydroisoindol-1-one | CAS Registry Number: 59084-79-6
Synonyms: 6,7-dimethoxyisoindolin-1-one, 6,7-Dimethoxy-2,3-dihydro-isoindol-, AGN-PC-006QXK, CTK5A9407, MolPort-005-936-332, ZINC21987562, AKOS006291076, AG-G-10095, RL04229, AC-17805, AK129606, KB-44507, 1H-Isoindol-1-one, 2,3-dihydro-6,7-dimethoxy-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOICGDOLOXVQPU-UHFFFAOYSA-N

59084-79-6
6,7-Dimethoxy-2,3-dihydrobenzofuran-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1706443-41-5
Synonyms: 6,7-Dimethoxy-2,3-dihydro-benzofuran-2-carboxylic acid, AKOS027456533

Molecular Formula: C11H12O5Molecular Weight: 224.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XALBITZMEGRTBA-UHFFFAOYSA-N

1706443-41-5
6,7-DIMETHOXY-2,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 6274-98-2
Synonyms: NSC 33528, CID22666, LS-85892, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2,3-dimethylisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2,3-DIMETHYL-, HYDROCHLORIDE

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URECJSGOHGSUDW-UHFFFAOYSA-N

6274-98-2
6,7-dimethoxy-2,3-dimethyl-3,4-dihydroisoquinoline (2 suppliers)6274-97-1
6,7-dimethoxy-2,3-dimethyl-4-[(e)-2-nitroethenyl]-1-benzofuran (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,3-dimethyl-4-[(E)-2-nitroethenyl]-1-benzofuran | CAS Registry Number: 37714-57-1
Synonyms: R 5209, 6,7-Dimethoxy-2,3-dimethyl-4-(2-nitroethenyl)benzofuran, Benzofuran, 6,7-dimethoxy-2,3-dimethyl-4-(2-nitroethenyl)-, Dimethyl-2,3 (nitro-2 vinyl)-4 dimethoxy-6,7 benzofuranne [French], AC1O62XN, 6,7-dimethoxy-2,3-dimethyl-4-[(E)-2-nitroethenyl]-1-benzofuran, LS-35092, Dimethyl-2,3 (nitro-2 vinyl)-4 dimethoxy-6,7 benzofuranne

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVKVWVFPXPGFEH-AATRIKPKSA-N

37714-57-1
6,7-dimethoxy-2,3-dimethyl-naphthalene (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-6,7-dimethylnaphthalene | CAS Registry Number: 4676-58-8
Synonyms: 2,3-dimethoxy-6,7-dimethylnaphthalene, NSC159488, AC1L6JL9, AC1Q57YG, SCHEMBL811100, CTK4I9568, ZINC1610580, AR-1D2645, AKOS022186876, NSC-159488, AJ-28229, AK146603, OR163923

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVLHJCSVJIHUCL-UHFFFAOYSA-N

4676-58-8
6,7-dimethoxy-2,3-dimethylquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,3-dimethylquinazolin-4-one | CAS Registry Number: 41632-01-3
Synonyms: NSC293923, AGN-PC-0JM44L, AC1L6W24, NSC-293923, 4(3H)-Quinazolinone, 6,7-dimethoxy-2,3-dimethyl-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKJZZPGNBQWSAV-UHFFFAOYSA-N

41632-01-3
6,7-Dimethoxy-2,3-dimethylquinolin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,3-dimethylquinolin-4-amine | CAS Registry Number: 1283265-95-1
Synonyms: ZINC50870090, AKOS011484972, 6,7-Dimethoxy-2,3-dimethyl-quinolin-4-ylamine

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZBZWHZAPXTCLV-UHFFFAOYSA-N

1283265-95-1
6,7-DIMETHOXY-2,4(1H,3H)-QUINAZOLINEDIONE (6 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1H-quinazoline-2,4-dione | CAS Registry Number: 2888-44-0
Synonyms: 6,7-Dimethoxyquinazoline-2,4-dione, 28888-44-0, 2,4-Dihydroxy-6,7-dimethoxyquinazoline, 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione, 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione, 6,7-Dimethoxy-(1H,3H)-2,4-quinazolindione, 6,7-dimethoxyquinazoline-2,4-diol, 6,7-Dimethoxy-2,4-quinazolinedione, NCGC00160264-01, DSSTox_CID_26100, DSSTox_RID_81338, DSSTox_GSID_46100, CAS-28888-44-0, 6,7-dimethoxy-1,3-dihydroquinazoline-2,4-dione, ZINC00120622, PubChem6323, ACMC-1CKHK, AC1L3Q1T, AC1Q46ZQ, SureCN2330774

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWNQIIMVPSMYEM-UHFFFAOYSA-N

2888-44-0
6,7-DIMETHOXY-2,4-DI(2'-PHENYLHYDRAZINYL)QUINAZOLINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[6,7-dimethoxy-2-(2-phenylhydrazinyl)quinazolin-4-yl]-2-phenylhydrazine hydrochloride | CAS Registry Number: 134749-25-0
Synonyms: CID3077562, LS-140139, 6,7-Dimethoxy-2,4-di(2'-phenylhydrazino)quinazoline hydrochloride, 2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-, bis(phenylhydrazone), monohydrochloride, 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione bis(phenylhydrazone) monohydrochloride

Molecular Formula: C22H23ClN6O2Molecular Weight: 438.910020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QUGRVHIWJZTUIR-UHFFFAOYSA-N

134749-25-0
6,7-DIMETHOXY-2,4-QUINAZOLINEDIAMINE (7 suppliers)605747-96-8
6,7-Dimethoxy-2,9-dihydro-1H-pyrido[3,4-b]indol-1-one (1 supplier)1322010-17-2
6,7-Dimethoxy-2-((4-phenylpiperazin-1-yl)methyl)quinazolin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-[(4-phenylpiperazin-1-yl)methyl]-3H-quinazolin-4-one | CAS Registry Number: 763096-21-5
Synonyms: AKOS034351342, G68405, Z44494646, 6,7-DIMETHOXY-2-[(4-PHENYLPIPERAZIN-1-YL)METHYL]-3H-QUINAZOLIN-4-ONE

Molecular Formula: C21H24N4O3Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNFAQQPGDBGMQG-UHFFFAOYSA-N

763096-21-5
6,7-Dimethoxy-2-((methylamino)methyl)quinazolin-4-ol (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-(methylaminomethyl)-3H-quinazolin-4-one | CAS Registry Number: 929840-56-2
Synonyms: 6,7-dimethoxy-2-[(methylamino)methyl]quinazolin-4(3H)-one, 6,7-dimethoxy-2-[(methylamino)methyl]-3,4-dihydroquinazolin-4-one, 6,7-dimethoxy-2-(methylaminomethyl)-3H-quinazolin-4-one, 6,7-dimethoxy-2-((methylamino)methyl)quinazolin-4(3H)-one, 6,7-dimethoxy-2-[(methylamino)methyl]quinazolin-4-ol, BBL010269, MFCD08002286, STK618429, STK801533, ZINC20625022, AKOS005261350, AKOS005552255, VS-02417, CS-0360932

Molecular Formula: C12H15N3O3Molecular Weight: 249.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRNVLDWFJIBEGK-UHFFFAOYSA-N

929840-56-2
6,7-DIMETHOXY-2-(1-PIPERAZINYL)-QUINAZOLINE (1 supplier)
6,7-DIMETHOXY-2-(2-(4-METHOXYPHENYL)ETHYL)CHROMONE (7 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]chromen-4-one | CAS Registry Number: 117596-92-6
Synonyms: DMPEC, CID195226, 6,7-Dimethoxy-2-(2-(4-methoxyphenyl)ethyl)chromone

Molecular Formula: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYSWREVQEJRZIQ-UHFFFAOYSA-N

117596-92-6
6,7-Dimethoxy-2-(2-(piperidin-2-yl)ethyl)-1,2,3,4-tetrahydroisoquinoline (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-(2-piperidin-2-ylethyl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1018571-56-6
Synonyms: AKOS027449171, 6,7-Dimethoxy-2-(2-piperidin-2-yl-ethyl)-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula: C18H28N2O2Molecular Weight: 304.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGIRUSIMQIDEBV-UHFFFAOYSA-N

1018571-56-6
6,7-Dimethoxy-2-(2-nitrophenyl)-2,3-dihydroquinazolin-4(1H)-one (1 supplier)1416454-61-9
6,7-Dimethoxy-2-(2-thienyl)-4H-3,1-benzoxazin-4-one (1 supplier)
6,7-DIMETHOXY-2-(2-TRIFLUOROMETHYLPHENYL)-4H-THIOCHROMENE (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-[2-(trifluoromethyl)phenyl]-4H-thiochromene | CAS Registry Number: 108612-39-1
Synonyms: CID130953, EP-10161, EP 10161, 6,7-Dimethoxy-2-(2-trifluoromethylphenyl)-4H-thiochromene, 4H-1-Benzothiopyran, 6,7-dimethoxy-2-(2-(trifluoromethyl)phenyl)-

Molecular Formula: C18H15F3O2SMolecular Weight: 352.370710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRMUHUFQEDLVAG-UHFFFAOYSA-N

108612-39-1
6,7-dimethoxy-2-(2H-tetrazol-5-yl)-1,2,3,4-tetrahydroisoquinoline (1 supplier)
6,7-DIMETHOXY-2-(3-METHYLPHENYL)-2,3-DIHYDRO-1H-ISOINDOL-1-ONE (1 supplier)
Compound Structure IUPAC Name: 2-naphthalen-1-yloxyacetaldehyde | CAS Registry Number: 60148-34-7
Synonyms: (naphthalen-1-yloxy)acetaldehyde, 2-naphthalen-1-yloxyacetaldehyde, AC1Q6QMA, AC1L4HV7, CTK5B1057, KST-1A7290, Acetaldehyde,2-(1-naphthalenyloxy)-, AR-1A7740, AKOS011011632, AG-J-23473, Acetaldehyde,(1-naphthalenyloxy)- (9CI); a-Naphthoxyacetaldehyde

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUWRQYQPFQCMFZ-UHFFFAOYSA-N

60148-34-7
6,7-Dimethoxy-2-(3-nitrophenyl)-4H-3,1-benzoxazin-4-one (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-(3-nitrophenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 331461-74-6
Synonyms: 6,7-dimethoxy-2-(3-nitrophenyl)-4H-3,1-benzoxazin-4-one, 6,7-Dimethoxy-2-(3-nitro-phenyl)-benzo[d][1,3]oxazin-4-one, BAS 00762600, AC1LEN2A, SCHEMBL913997, ZINC110451, KS-000026SS, STK005278, AKOS000642549, JS-0684, MCULE-5658859148, ST024798, EU-0008959, 6,7-dimethoxy-2-(3-nitrophenyl)-3,1-benzoxazin-4-one, 6,7-dimethoxy-2-(3-nitrophenyl)benzo[d]1,3-oxazin-4-one

Molecular Formula: C16H12N2O6Molecular Weight: 328.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HSFDECLWIMVSIE-UHFFFAOYSA-N

331461-74-6
6,7-Dimethoxy-2-(4-(4-(methylsulfonyl)phenyl)-1H-pyrazol-1-yl)-4-(thiophen-3-yl)quinazoline (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-[4-(4-methylsulfonylphenyl)pyrazol-1-yl]-4-thiophen-3-ylquinazoline | CAS Registry Number: 2760719-98-8
Synonyms: 6,7-Dimethoxy-2-[4-[4-(methylsulfonyl)phenyl]-1-pyrazolyl]-4-(3-thienyl)quinazoline, 6,7-DIMETHOXY-2-(4-(4-(METHYLSULFONYL)PHENYL)-1H-PYRAZOL-1-YL)-4-(THIOPHEN-3-YL)QUINAZOLINE, SY308953, F86658

Molecular Formula: C24H20N4O4S2Molecular Weight: 492.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FXLIEYOHHREUEJ-UHFFFAOYSA-N

2760719-98-8
6,7-DIMETHOXY-2-(4-(TETRAHYDROFURAN-2-CARBONYL)PIPERAZIN-1-YL)QUINAZOLIN-4(1H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]-1H-quinazolin-4-one | CAS Registry Number: 1177261-73-2
Synonyms: UNII-FQV3SW61RP, Desamino hydroxy terazosin, Terazosin related compound B, Terazosin related compound B [USP], Terazosin related compound B RS [USP], Terazosin hydrochloride dihydrate specified impurity B [EP], 4(3H)-Quinazolinone, 6,7-dimethoxy-2-(4-((tetrahydro-2-furanyl)carbonyl)-1-piperazinyl)-, 1-(4-Hydroxy-6,7-dimethoxyquinazolin-2-yl)-4-(((2RS)-tetrahydrofuran-2-yl)carbonyl)piperazine

Molecular Formula: C19H24N4O5Molecular Weight: 388.417660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOPCVLMNPKFJKQ-UHFFFAOYSA-N

1177261-73-2
6,7-Dimethoxy-2-(4-methylbenzyl)quinazolin-4(3H)-one (1 supplier)1654001-74-7
6,7-Dimethoxy-2-(4-methylphenyl)-4H-3,1-benzoxazin-4-one (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-(4-methylphenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 298215-50-6
Synonyms: 6,7-dimethoxy-2-(4-methylphenyl)-4H-3,1-benzoxazin-4-one, 6,7-Dimethoxy-2-p-tolyl-benzo[d][1,3]oxazin-4-one, BAS 02224972, AC1LE1ZC, Oprea1_357196, SCHEMBL915062, ZINC43130, KS-00003LH1, STK223389, AKOS000645168, CCG-113527, JS-0672, MCULE-2028179433, NCGC00316628-01, AB01312707-01, AA-768/32246024, SR-01000504834, SR-01000504834-1, 6,7-dimethoxy-2-(4-methylphenyl)-3,1-benzoxazin-4-one

Molecular Formula: C17H15NO4Molecular Weight: 297.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYMKWYJOCUGHPB-UHFFFAOYSA-N

298215-50-6
6,7-DIMETHOXY-2-(4-METHYLPHENYL)BENZO[D]1,3-OXAZIN-4-ONE, 95% (1 supplier)
6,7-Dimethoxy-2-(4-nitrophenyl)-3,4-dihydronaphthalen-1(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-(4-nitrophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1451449-53-8
Synonyms: MolPort-039-014-751, OR340115, 2-(4-Nitrophenyl)-6,7-dimethoxytetralin-1-one

Molecular Formula: C18H17NO5Molecular Weight: 327.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBLKHOCZOUCQDW-UHFFFAOYSA-N

1451449-53-8
6,7-dimethoxy-2-(4-phenylpiperazin-1-yl)quinazolin-4-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-(4-phenylpiperazin-1-yl)quinazolin-4-amine;hydrochloride | CAS Registry Number: 132764-64-8
Synonyms: 4-Quinazolinamine, 6,7-dimethoxy-2-(4-phenyl-1-piperazinyl)-, monohydrochloride, 6,7-Dimethoxy-2-(4-phenyl-1-piperazinyl)-4-quinazolinamine monohydrochloride, 4-Quinazlolainamine, 6,7-dimethoxy-2-(4-phenyl-1-piperazinyl)-, monohydrochloride, AC1MIPXH, AGN-PC-0KOWPK, LS-139925, 6,7-dimethoxy-2-(4-phenylpiperazin-1-yl)quinazolin-4-amine hydrochloride

Molecular Formula: C20H24ClN5O2Molecular Weight: 401.889860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFDPXJUYBWBXLU-UHFFFAOYSA-N

132764-64-8
6,7-Dimethoxy-2-(m-tolyl)-4H-benzo[d][1,3]oxazin-4-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-(3-methylphenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 333307-71-4
Synonyms: 6,7-dimethoxy-2-(3-methylphenyl)-4H-3,1-benzoxazin-4-one, 6,7-dimethoxy-2-(3-methylphenyl)-3,1-benzoxazin-4-one, 6,7-Dimethoxy-2-m-tolyl-benzo[d][1,3]oxazin-4-one, CBMicro_014517, Oprea1_026670, Oprea1_376133, ZINC287241, SMSF0014161, CCG-17589, STK027581, AKOS000622129, CB12900, BIM-0014635.P001, CS-0451217, AJ-292/14597047, EN300-18241553, SR-01000450420, SR-01000450420-1

Molecular Formula: C17H15NO4Molecular Weight: 297.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUILEMVFUKHZIU-UHFFFAOYSA-N

333307-71-4
6,7-Dimethoxy-2-(methylsulfanyl)-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-methylsulfanyl-3~{H}-quinazolin-4-one | CAS Registry Number: 1527466-89-2
Synonyms: 6,7-dimethoxy-2-(methylthio)quinazolin-4(3H)-one, MolPort-028-926-255, KS-00003I2Q, HTS004279, ZINC63579913, AKOS026674655, BS-4662, 6,7-Dimethoxy-2-methylsulfanyl-3H-quinazolin-4-one, 6,7-dimethoxy-2-(methylsulfanyl)-3,4-dihydroquinazolin-4-one

Molecular Formula: C11H12N2O3SMolecular Weight: 252.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNZWULYBJQRMJO-UHFFFAOYSA-N

1527466-89-2
6,7-Dimethoxy-2-(methylthio)-3-(3-(trifluoromethyl)benzyl)quinazolin-4(3H)-imine (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-methylsulfanyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-imine | CAS Registry Number: 439094-09-4
Synonyms: 6,7-dimethoxy-2-(methylsulfanyl)-3-[3-(trifluoromethyl)benzyl]-4(3H)-quinazolinimine, 6,7-dimethoxy-2-methylsulfanyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinazolin-4-imine, 6,7-dimethoxy-2-(methylsulfanyl)-3-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydroquinazolin-4-imine, AKOS005079097, ZINC100325521, 11R-0322

Molecular Formula: C19H18F3N3O2SMolecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IUVLGKBUMOLTRU-UHFFFAOYSA-N

439094-09-4
6,7-Dimethoxy-2-(methylthio)quizolin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-methylsulfanylquinazolin-4-amine | CAS Registry Number: 23673-10-1
Synonyms: 6,7-dimethoxy-2-(methylthio)quinazolin-4-amine, SCHEMBL7794256, GXLPMEUYBFWKLS-UHFFFAOYSA-N, MolPort-020-261-059, KS-000023FC, HTS004699, ZINC72225998, AKOS026674542, BS-3522, 4-amino-2-methylmercapto-6,7-dimethoxyquinazoline, 6,7-dimethoxy-2-(methylsulfanyl)quinazolin-4-amine, 6,7-Dimethoxy-2-methylsulfanyl-quinazolin-4-ylamine

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXLPMEUYBFWKLS-UHFFFAOYSA-N

23673-10-1
6,7-Dimethoxy-2-(o-tolyl)-4h-benzo[d][1,3]oxazin-4-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-(2-methylphenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 333343-05-8
Synonyms: 6,7-dimethoxy-2-(2-methylphenyl)-4H-3,1-benzoxazin-4-one, Oprea1_279715, Oprea1_845105, MLS001204880, 6,7-Dimethoxy-2-o-tolyl-benzo[d][1,3]oxazin-4-one, CHEMBL1405929, SCHEMBL22272031, 6,7-dimethoxy-2-(2-methylphenyl)-3,1-benzoxazin-4-one, HMS2849P24, ZINC110447, STK015146, AKOS000643080, SMR000515280, CS-0349691, AB00095411-01, EN300-7547675, Z147600794

Molecular Formula: C17H15NO4Molecular Weight: 297.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYVGERUZAUOBSX-UHFFFAOYSA-N

333343-05-8
6,7-dimethoxy-2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2h-naphthalen-1-one;chloride (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one;chloride | CAS Registry Number: 93901-89-4
Synonyms: N-688, 1(2H)-Naphthalenone, 3,4-dihydro-6,7-dimethoxy-2-(piperidinomethyl)-, hydrochloride, 3,4-Dihydro-6,7-dimethoxy-2-(piperidinomethyl)-1(2H)-naphthalenone hydrochloride, AC1L1LJS, LS-95044, 1-[(6,7-dimethoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidinium chloride, 6,7-dimethoxy-2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride

Molecular Formula: C18H26ClNO3Molecular Weight: 339.856940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDXJJRFTDPZRKP-UHFFFAOYSA-N

93901-89-4
6,7-Dimethoxy-2-(propan-2-yl)-1,2-dihydrophthalazin-1-one (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-propan-2-ylphthalazin-1-one | CAS Registry Number: 2060027-67-8
Synonyms: ZINC536960312

Molecular Formula: C13H16N2O3Molecular Weight: 248.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCICFHAYDGXMRZ-UHFFFAOYSA-N

2060027-67-8
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