Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
84451 to 84500 of 159914 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 [1690] 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzilic acid,4,4'-dimethoxy-, 2-piperidinoethyl ester, hydrochloride (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylethyl 2-hydroxy-2,2-bis(4-methoxyphenyl)acetate;hydrochloride | CAS Registry Number: 6636-67-5
Synonyms: NSC18209, NSC-18209, NSC121803, NSC-121803

Molecular Formula: C23H30ClNO5Molecular Weight: 435.941000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPDHDNPNUPSNJT-UHFFFAOYSA-N

6636-67-5
Benzilic acid,9-(p-methylbenzyl)-9-azabicyclo[3.3.1]non-3-yl ester, exo- (8CI) (1 supplier)
Compound Structure IUPAC Name: [9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 5196-56-5
Synonyms: NSC167803, AC1L9OHW, NSC-167803, [9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl] 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C30H33NO3Molecular Weight: 455.587920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVTUVHUBWWSREU-UHFFFAOYSA-N

5196-56-5
Benzilic Hydrazide (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,2-diphenylacetohydrazide | CAS Registry Number: 13050-38-9
Synonyms: Benzilic acid, hydrazide, Diphenylhydroxyacethydrazide, BENZILIC HYDRAZIDE, Oprea1_224980, Oprea1_369949, 2-hydroxy-2,2-diphenylacetohydrazide, MolPort-000-141-595, NSC 45251, AIDS058515, HMS1661A13, AIDS-058515, ALBB-002505, BTB02286, CID95968, NSC45251, BRN 2854729, STK076529, ZINC00150135, Hydroxy-diphenyl-acetic acid hydrazide, AI3-52538

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CAHGPINWWFMBKO-UHFFFAOYSA-N

13050-38-9
Benzilic-d10Acid (rings-d10) (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,2-bis(2,3,4,5,6-pentadeuteriophenyl)acetic acid | CAS Registry Number: 1219799-12-8
Synonyms: Benzilic-d10 Acid (rings-d10), UKXSKSHDVLQNKG-LHNTUAQVSA-N

Molecular Formula: C14H12O3Molecular Weight: 238.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKXSKSHDVLQNKG-LHNTUAQVSA-N

1219799-12-8
Benzilide (8 suppliers)
Compound Structure IUPAC Name: 3,3,6,6-tetraphenyl-1,4-dioxane-2,5-dione | CAS Registry Number: 467-32-3
Synonyms: NSC677243, AC1L82SO, SureCN9304904, NSC403081, NSC-403081, NSC-677243, 3997P, 3,3,6,6-tetraphenyl-1,4-dioxane-2,5-dione, 1,4-Dioxane-2,5-dione, 3,3,6,6-tetraphenyl-

Molecular Formula: C28H20O4Molecular Weight: 420.456000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNHGDMUCPUQOLI-UHFFFAOYSA-N

467-32-3
Benzilone (0 suppliers)
Compound Structure IUPAC Name: (1,1-diethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 16175-92-1
Synonyms: Benzilonium, SureCN251457, UNII-GY56LQX77B, AC1L24YF, 3-Benziloyloxy-1,1-diethylpyrrolidinium, 1,1-Diethyl-3-hydroxypyrrolidinium benzilate, Pyrrolidinium, 1,1-diethyl-3-((hydroxydiphenylacetyl)oxy), (1,1-diethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C22H28NO3+Molecular Weight: 354.462620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKCWITXZGWUJAV-UHFFFAOYSA-N

16175-92-1
BENZILONIUM BROMIDE (9 suppliers)
Compound Structure IUPAC Name: (1,1-diethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 1050-48-2
Synonyms: Portyn, Pirbenina, Pyrbenine, Minelcin, Minelsin, Minelco, Ulcoban, Partyn, Benzilonium bromide, Ortyn, Ortyn retard, Benzilone, Benzilone bomide, Benzilonii bromidum, Portyn (TN), Bromuro de bencilonio, Bromure de benzilonium, UNII-EMB5M4GMHP, Cl 379, C22H28NO3.HBr

Molecular Formula: C22H28BrNO3Molecular Weight: 434.366620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGMMWVHTLAENAS-UHFFFAOYSA-M

1050-48-2
BENZILYLCHOLINE MUSTARD (3 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(methyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 5746-42-9
Synonyms: Benzilylcholine mustard, CID6453495, 2((2-Chloroethyl)methylamino)ethylbenzylate, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-((2-chloroethyl)methylamino)ethyl ester

Molecular Formula: C19H22ClNO3Molecular Weight: 347.835880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMMKHOXGBKDMKE-UHFFFAOYSA-N

5746-42-9
Benzimidamide hydrochloride hydrate (1 supplier)
Compound Structure IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride | CAS Registry Number: 2191305-88-9
Synonyms: Benzamidine hydrochloride hydrate, 206752-36-5, Benzenecarboximidamide hydrochloride hydrate, benzamidine hydrate hydrochloride, Benzamidinium chloride, Benzamidinehydrochloridehydrate, MFCD00066285, AK-48017, B-0500, 74222-83-6, Benzamidine hydrochloride hydrate, 98%, Benzamidine hydrochloride, 99%, SMR000326732, benzamidine hydrochloride monohydrate, Benzamidine HCl hydrate, ACMC-20a6bw, BENZAMIDINE HYDROCHLORIDE MONOHYDRATE 99+%, KSC491M3D, MLS000859669, MLS001056775

Molecular Formula: C7H11ClN2OMolecular Weight: 174.630 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BQVJCMMLDJPBFZ-UHFFFAOYSA-N

2191305-88-9
Benzimidavir (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-2-[5,6-dichloro-2-(propan-2-ylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 176161-24-3
Synonyms: Maribavir, Camvia, Maribavir (USAN/INN), AIDS070966, AIDS-070966, CID471161, ZINC03824412, BW-1263W94, GW-1263, GW-257406X, VP-41263, 1263W94, G1263, D04859, 5,6-Dichloro-2-(isopropylamino)-1-(.beta.-L-ribofuranosyl)benzimidazole

Molecular Formula: C15H19Cl2N3O4Molecular Weight: 376.235060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KJFBVJALEQWJBS-XUXIUFHCSA-N

176161-24-3
benzimidazo(2,1-a)isoquinoline (2 suppliers)
Compound Structure IUPAC Name: benzimidazolo[2,1-a]isoquinoline | CAS Registry Number: 239-44-1
Synonyms: Benzimidazo[2,1-a]isoquinoline, SYUVJSJBRJSPLV-UHFFFAOYSA-N, AC1LD6BO, SCHEMBL1369733, CTK8H7621, benzimidazolo[2,1-a]isoquinoline, ZINC32252751

Molecular Formula: C15H10N2Molecular Weight: 218.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYUVJSJBRJSPLV-UHFFFAOYSA-N

239-44-1
Benzimidazo[1,2-a][1,8]naphthyridine-6-carbonitrile,5,7-dihydro-7-methyl-5-oxo- (0 suppliers)
Compound Structure IUPAC Name: 7-methyl-5-oxobenzimidazolo[1,2-a][1,8]naphthyridine-6-carbonitrile | CAS Registry Number: 90656-66-9
Synonyms: NSC694265, Oprea1_024437, AC1L959B, CHEMBL1984590, SCHEMBL14586970, STOCK3S-93809, CTK8D0949, MolPort-002-595-426, ZINC162479, STL338719, AKOS001015147, MCULE-3090646771, NSC-694265, NCI60_033750, ST51001551, Z56789828, 7-methyl-5-oxo-benzimidazolo[1,2-a][1,8]naphthyridine-6-carbonitrile, 7-methyl-5-oxobenzimidazolo[1,2-a][1,8]naphthyridine-6-carbonitrile, 7-methyl-5-oxo-5,7-dihydrobenzimidazo[1,2-a][1,8]naphthyridine-6-carbonitrile, 7-methyl-5-oxo-5,7-dihydrobenzo[4,5]imidazo[1,2-a][1,8]naphthyridine-6-carbonitrile

Molecular Formula: C16H10N4OMolecular Weight: 274.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNPMESIGMJRUQB-UHFFFAOYSA-N

90656-66-9
Benzimidazo[1,2-a][1,8]naphthyridine-6-carboxamide,10-chloro-5,7-dihydro-7-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-5-oxo-2-(3-pyrazinyl-1-pyrrolidinyl)- (0 suppliers)881632-67-3
Benzimidazo[1,2-a][1,8]naphthyridine-6-carboxylic acid,5,7-dihydro-7-methyl-2-(methylthio)-5-oxo-, ethyl ester (0 suppliers)923980-46-5
Benzimidazo[1,2-a]quinazolin-5(6H)-one (1 supplier)
Compound Structure IUPAC Name: 7H-benzimidazolo[1,2-a]quinazolin-5-one | CAS Registry Number: 123767-97-5
Synonyms: ACMC-20mqre, SureCN824371, CTK0F7340

Molecular Formula: C14H9N3OMolecular Weight: 235.240760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCPDGQPFRNDNBC-UHFFFAOYSA-N

123767-97-5
Benzimidazo[1,2-a]quinolin-5(7H)-one (1 supplier)883241-75-6
Benzimidazo[1,2-a]quinoline, 1,2,3,4,5,6-hexahydro-5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,2,3,4,5,6-hexahydrobenzimidazolo[1,2-a]quinoline | CAS Registry Number: 78531-01-8
Synonyms: CTK2G5209

Molecular Formula: C21H20N2Molecular Weight: 300.396900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRBBIFZVMAZJGF-UHFFFAOYSA-N

78531-01-8
BENZIMIDAZO[1,2-A]QUINOLINE-6-CARBONITRILE, 3-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 3-nitrobenzimidazolo[1,2-a]quinoline-6-carbonitrile | CAS Registry Number: 664327-70-2
Synonyms: ZINC04626082, AC1NJSJE, STOCK5S-66011, CTK1I0106, MolPort-000-822-086, STK728661, AKOS000419556, MCULE-5883098360, 3-nitrobenzimidazo[1,2-a]quinoline-6-carbonitrile, 3-nitrobenzimidazolo[1,2-a]quinoline-6-carbonitrile, T5528522, Benzimidazo[1,2-a]quinoline-6-carbonitrile, 3-nitro-, A3953/0168397

Molecular Formula: C16H8N4O2Molecular Weight: 288.260320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEGOIWGBIIJBQE-UHFFFAOYSA-N

664327-70-2
Benzimidazo[1,2-a]quinoline-6-carbonitrile, 5,7-dihydro-7-methyl-5-oxo- (0 suppliers)
Compound Structure IUPAC Name: 7-methyl-5-oxobenzimidazolo[1,2-a]quinoline-6-carbonitrile | CAS Registry Number: 88172-38-7
Synonyms: NSC691215, ST51001553, AC1L92K1, CTK3B6640, MolPort-009-086-457, ZINC01652639, MCULE-5046121560, NSC-691215, NCI60_032749, T6719233, 7-methyl-5-oxobenzimidazolo[1,2-a]quinoline-6-carbonitrile, 7-methyl-5-oxo-7,12-dihydrobenzimidazolo[1,2-a]quinoline-6-carbonitrile

Molecular Formula: C17H11N3OMolecular Weight: 273.288740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRQNYPHNZPECFW-UHFFFAOYSA-N

88172-38-7
Benzimidazo[1,2-a]quinoline-6-carbonitrile,5,7-dihydro-7-methyl-3-nitro-5-oxo- (0 suppliers)88172-46-7
Benzimidazo[1,2-a]quinoline-6-carbonitrile,5,7-dihydro-7-methyl-5-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 7-methyl-5-sulfanylidenebenzimidazolo[1,2-a]quinoline-6-carbonitrile | CAS Registry Number: 88172-40-1
Synonyms: NSC693027, 7-methyl-5-thioxo-5,7-dihydrobenzimidazo[1,2-a]quinoline-6-carbonitrile, Oprea1_521670, AC1L947K, CHEMBL2004257, C17H11N3S, CTK8D3568, ZINC162492, CCG-55646, STL323316, AKOS022112028, MCULE-2747183342, NSC-693027, NCI60_033306, SR-01000644663-1, 7-methyl-5-thioxo-benzimidazolo[1,2-a]quinoline-6-carbonitrile, 7-methyl-5-sulfanylidenebenzimidazolo[1,2-a]quinoline-6-carbonitrile, Benzimidazo[1,2-a]quinoline-6-carbonitrile, 5,7-dihydro-7-methyl-5-thioxo-

Molecular Formula: C17H11N3SMolecular Weight: 289.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKUHHLUMELAXPT-UHFFFAOYSA-N

88172-40-1
Benzimidazo[1,2-a]quinolinium, 6-cyano-5-hydroxy-7-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-methylbenzimidazolo[1,2-a]quinolin-12-ium-6-carbonitrile | CAS Registry Number: 88172-39-8
Synonyms: CTK3B6639

Molecular Formula: C17H12N3O+Molecular Weight: 274.296680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRQNYPHNZPECFW-UHFFFAOYSA-O

88172-39-8
Benzimidazo[1,2-a]quinolinium, 6-cyano-5-hydroxy-7-methyl-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-methyl-3-nitrobenzimidazolo[1,2-a]quinolin-12-ium-6-carbonitrile | CAS Registry Number: 88172-45-6
Synonyms: CTK3B6638

Molecular Formula: C17H11N4O3+Molecular Weight: 319.294240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMBFJUKHPWGSMO-UHFFFAOYSA-O

88172-45-6
BENZIMIDAZO[1,2-B]OXAZOLE,2,3-DIHYDRO-2-(MORPHOLINOMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(morpholin-4-ylmethyl)-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole | CAS Registry Number: 61532-58-9
Synonyms: BRN 1083819, CID3046092, LS-33389, 2-(Morpholinomethyl)-2,3-dihydrobenzimidazo(1,2-b)oxazole, Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-(morpholinomethyl)-

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSSAFCANJDSBPV-UHFFFAOYSA-N

61532-58-9
BENZIMIDAZO[1,2-B]OXAZOLE,2,3-DIHYDRO-2-(PHENOXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(phenoxymethyl)-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole | CAS Registry Number: 61986-29-6
Synonyms: BRN 1083906, CID3046353, LS-33390, 2,3-Dihydro-2-(phenoxymethyl)benzimidazo(1,2-b)oxazole, Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-(phenoxymethyl)-

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYUSDMBONIRLRO-UHFFFAOYSA-N

61986-29-6
BENZIMIDAZO[1,2-B]OXAZOLE,2,3-DIHYDRO-2-CHLOROMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole | CAS Registry Number: 54700-20-8
Synonyms: BRN 1077253, CID3041679, LS-33386, 2-Chloromethyl-2,3-dihydrobenzimidazo(1,2-b)oxazole, Benzimidazo(1,2-b)oxazole, 2,3-dihydro-2-chloromethyl-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSGOIQDFYVPYEB-UHFFFAOYSA-N

54700-20-8
BENZIMIDAZO[1,2-B]OXAZOLE-2-CARBOXYLIC ACID 2,3-DIHYDRO-,POTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: potassium 1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole-2-carboxylate | CAS Registry Number: 61986-30-9
Synonyms: CID3046354, LS-33385, 2,3-Dihydrobenzimidazo(1,2-b)oxazole-2-carboxylic acid potassium salt, Benzimidazo(1,2-b)oxazole-2-carboxylic acid, 2,3-dihydro-, potassium salt

Molecular Formula: C10H7KN2O3Molecular Weight: 242.272480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEWRAWYMWRGOMY-UHFFFAOYSA-M

61986-30-9
BENZIMIDAZO[1,2-B]OXAZOLE-2-METHANOL,2,3-DIHYDRO-,ACETATE (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethyl acetate | CAS Registry Number: 61986-25-2
Synonyms: BRN 1082241, CID3046351, LS-33392, Acetic acid, 2,3-dihydrobenzimidazo(1,2-b)oxazol-2-ylmethyl ester, Benzimidazo(1,2-b)oxazole-2-methanol, 2,3-dihydro-, acetate (ester)

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URLCVBAULUZUPK-UHFFFAOYSA-N

61986-25-2
Benzimidazo[1,2-c]quinazolin-6(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 12H-benzimidazolo[1,2-c]quinazolin-6-one | CAS Registry Number: 16367-99-0
Synonyms: benzimidazo[1,2-c]quinazolin-6(12h)-one, NSC124202, SureCN824367, AC1L5JS0, AC1Q6N1O, SureCN9985295, CTK4D1616, AR-1H8893, AG-J-58521, NSC-124202, NCI60_000570, 12H-benzimidazolo[1,2-c]quinazolin-6-one

Molecular Formula: C14H9N3OMolecular Weight: 235.240760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGJDYPSRRNOPFM-UHFFFAOYSA-N

16367-99-0
Benzimidazo[1,2-c]quinazolin-6(5H)-one, 2-amino- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-12H-benzimidazolo[1,2-c]quinazolin-6-one | CAS Registry Number: 60450-76-2
Synonyms: CTK2F0421

Molecular Formula: C14H10N4OMolecular Weight: 250.255400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNKYNTQYUNXRSG-UHFFFAOYSA-N

60450-76-2
Benzimidazo[1,2-c]quinazoline (1 supplier)
Compound Structure IUPAC Name: benzimidazolo[1,2-c]quinazoline | CAS Registry Number: 239-45-2
Synonyms: benzimidazo[1,2-c]quinazoline, STK387481, Benzo[4,5]imidazo[1,2-c]quinazoline, ZINC00580079, AC1LJ16H, SureCN9984386, CHEMBL71677, benzimidazolo[1,2-c]quinazoline, CTK0I7675, MolPort-000-271-975, HMS1652F17, AKOS003589996, MCULE-3723495199, 10-hydrobenzimidazolo[1,2-c]quinazoline, ST50879339, F1165-0014

Molecular Formula: C14H9N3Molecular Weight: 219.241360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGVLQHFYFPHALQ-UHFFFAOYSA-N

239-45-2
Benzimidazo[1,2-c]quinazoline, 10,10'-oxybis[6-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-phenyl-10-(6-phenylbenzimidazolo[1,2-c]quinazolin-10-yl)oxybenzimidazolo[1,2-c]quinazoline | CAS Registry Number: 62635-67-0
Synonyms: CTK2B5520

Molecular Formula: C40H24N6OMolecular Weight: 604.658160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADPCJPBCSLTFBR-UHFFFAOYSA-N

62635-67-0
BENZIMIDAZO[1,2-C]QUINAZOLINE, 5,6-DIHYDRO-6-(2-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 6-pyridin-2-yl-6,12-dihydrobenzimidazolo[1,2-c]quinazoline | CAS Registry Number: 387371-66-6
Synonyms: MLS000077743, AC1NTVQN, Oprea1_442068, STOCK3S-89639, CTK1B4682, MolPort-000-796-732, HMS2326C03, STL235664, AKOS001688193, MCULE-8241011730, SMR000034882, T6289179, 6-(2-pyridinyl)-5,6-dihydrobenzimidazo[1,2-c]quinazoline, 6-(pyridin-2-yl)-5,6-dihydrobenzimidazo[1,2-c]quinazoline, 6-pyridin-2-yl-6,12-dihydrobenzimidazolo[1,2-c]quinazoline, Benzimidazo[1,2-c]quinazoline, 5,6-dihydro-6-(2-pyridinyl)-

Molecular Formula: C19H14N4Molecular Weight: 298.341260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXWPWJSMWZWSOZ-UHFFFAOYSA-N

387371-66-6
BENZIMIDAZO[1,2-C]QUINAZOLINE, 5,6-DIHYDRO-6-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 6-phenyl-5,6-dihydrobenzimidazolo[1,2-c]quinazoline | CAS Registry Number: 305851-84-7
Synonyms: AC1NWWEL, SMR000147967, Maybridge1_003361, Oprea1_311480, MLS000556850, CHEMBL1427208, HMS551A17, HMS2371B23, STL255608, AKOS001010912, AKOS016164150, CCG-240914, MCULE-4956846738, 6-phenyl-5,6-dihydrobenzimidazo[1,2-c]quinazoline, 6-phenyl-5,6-dihydrobenzoimidazo[1,2-c]quinazoline, 6-phenyl-6,12-dihydrobenzimidazolo[1,2-c]quinazoline, 6-Phenyl-5,6-dihydro-benzo[4,5]imidazo[1,2-c]quinazoline, 6-phenyl-5,6-dihydrobenzo[4,5]imidazo[1,2-c]quinazoline

Molecular Formula: C20H15N3Molecular Weight: 297.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWRCHUYKIHRERJ-UHFFFAOYSA-N

305851-84-7
Benzimidazo[1,2-c]quinazoline, 6-(3-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(3-chlorophenyl)benzimidazolo[1,2-c]quinazoline | CAS Registry Number: 105997-05-5
Synonyms: 6-(3-chlorophenyl)benzo[4,5]imidazo[1,2-c]quinazoline, BAS 00308696, ACMC-20m9ei, AC1LE4TB, Oprea1_456693, Oprea1_736036, STOCK1S-63907, CTK0G4176, MolPort-001-922-653, STL297527, ZINC00044895, AKOS000639179, MCULE-7490400929, EU-0001042, ST50222091, 6-(3-chlorophenyl)benzimidazo[1,2-c]quinazoline, 6-(3-chlorophenyl)benzimidazolo[1,2-c]quinazoline, F0014-0994, F0016-1478, F0125-2047

Molecular Formula: C20H12ClN3Molecular Weight: 329.782380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGUJDCIIWBQINJ-UHFFFAOYSA-N

105997-05-5
BENZIMIDAZO[1,2-C]QUINAZOLINE-6(12H)-THIONE (1 supplier)
Compound Structure IUPAC Name: (2Z,3Z)-2,3-bis[(3,4-dimethoxyphenyl)methylidene]butanedioic acid | CAS Registry Number: 24289-99-4
Synonyms: (2Z,3Z)-2,3-bis[(3,4-dimethoxyphenyl)methylidene]butanedioic acid, NSC152694, AC1O3V8C, AC1Q4C5Z, AKOS004903106, NSC-152694

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RDNZVLBCRYBJGP-VULZFCBJSA-N

24289-99-4
Benzimidazo[1,2-c]quinazoline-6-propanoic acid (1 supplier)210345-43-0
Benzimidazo[2',1':2,3]thiazolo[4,5-b]quinoxaline (0 suppliers)
Compound Structure Synonyms: NSC666304, Benzimidazo[2',1':2,3][1,3]thiazolo[4,5-b]quinoxaline, ST091439, AC1L8FQG, MLS000100286, CTK0I5465, MolPort-000-491-740, HMS1623J04, STK205994, ZINC01068478, AKOS000424746, AG-L-04310, MCULE-5954215920, NSC-666304, NCI60_023040, SMR000082340, T0520-3001, A3823/0162363, quinoxalino[2',3'-4,5]1,3-thiazolidino[3,2-a]benzimidazole

Molecular Formula: C15H8N4SMolecular Weight: 276.315820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRAPIYWXSRMKRF-UHFFFAOYSA-N

27845-20-1
Benzimidazo[2,1-A]benz[d,E]isoquinolion-7-One (9 suppliers)
Compound Structure Synonyms: Luminogren, Luminophor 2, Luminor 2, Yellow-green 490RT, Naphthoylenebenzimidazole, Luminofor Yellow-green 490RT, Maybridge1_005486, ChemDiv1_018953, Luminor Yellow Green 490RT, Oprea1_396022, Oprea1_462132, CBDivE_012180, DivK1c_001774, DivK1c_003737, STOCK1S-52027, EINECS 245-865-7, HMS557B08, HMS640N11, MolPort-000-302-286, CID90247

Molecular Formula: C18H10N2OMolecular Weight: 270.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZBSAAMEZYOGBA-UHFFFAOYSA-N

23749-58-8
BENZIMIDAZO[2,1-A]ISOQUINOLIN-10-AMINE, 5,6-DIHYDRO-5-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-5,6-dihydrobenzimidazolo[2,1-a]isoquinolin-10-amine | CAS Registry Number: 824394-31-2
Synonyms: CTK3D9719, Benzimidazo[2,1-a]isoquinolin-10-amine, 5,6-dihydro-5-methyl-

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXPBQYJQMMTAIM-UHFFFAOYSA-N

824394-31-2
Benzimidazo[2,1-a]isoquinoline, 5,6-dihydro-2,3,9,10-tetramethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline | CAS Registry Number: 57544-83-9
Synonyms: AGN-PC-00PNNC, SureCN11669084, CTK1E0910

Molecular Formula: C19H20N2O4Molecular Weight: 340.373100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWEFYTMFKBZQNQ-UHFFFAOYSA-N

57544-83-9
Benzimidazo[2,1-b]benzo[h]quinazoline,5,6-dihydro-7-phenyl- (0 suppliers)
Compound Structure Synonyms: 5,6-Dihydro-7-phenylbenzimidazo(2,1-b)benzo(h)quinazoline, Benzimidazo(2,1-b)benzo(h)quinazoline, 5,6-dihydro-7-phenyl-, AC1MIOQB, LS-32538

Molecular Formula: C24H17N3Molecular Weight: 347.411880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUOWUHKLJLROLA-UHFFFAOYSA-N

171088-83-8
BENZIMIDAZO[2,1-B]BENZO[LMN][3,8]PHENANTHROLINE-1,3,6(2H)-TRIONE,2-(3-BUTOXYPROPYL)-9(OR 10)-CHLORO- (1 supplier)
Compound Structure Synonyms: EINECS 260-251-9, CID92441, EINECS 260-249-8, 2-(3-Butoxypropyl)-10-chlorobenzimidazo(2,1-b)benzo(lmn)(3,8)phenanthroline-1,3,6(2H)-trione, 2-(3-Butoxypropyl)-9(or 10)-chlorobenzimidazo(2,1-b)benzo(lmn)(3,8)phenanthroline-1,3,6(2H)-trione, 56532-67-3, Benzimidazo(2,1-b)benzo(lmn)(3,8)phenanthroline-1,3,6(2H)-trione, 2-(3-butoxypropyl)-9(or 10)-chloro-

Molecular Formula: C27H22ClN3O4Molecular Weight: 487.934280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMOOUOXPMHKXAV-UHFFFAOYSA-N

56532-85-5
BENZIMIDAZO[2,1-B]BENZO[LMN][3,8]PHENANTHROLINE-1,3,6(2H)-TRIONE,2-(3-METHOXYPROPYL)-9(OR 10)-METHYL- (2 suppliers)
Compound Structure Synonyms: EINECS 258-094-6, CID104284, 2-(3-Methoxypropyl)-9(or 10)-methylbenzimidazo(2,1-b)benzo(lmn)(3,8)phenanthroline-1,3,6(2H)-trione, Benzimidazo(2,1-b)benzo(lmn)(3,8)phenanthroline-1,3,6(2H)-trione, 2-(3-methoxypropyl)-9(or 10)-methyl-

Molecular Formula: C25H19N3O4Molecular Weight: 425.436060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMZXKSSDXXNNIO-UHFFFAOYSA-N

52673-15-1
BENZIMIDAZO[2,1-B]BENZO[LMN][3,8]PHENANTHROLINE-1,3,6(2H)-TRIONE,9(OR 10)-CHLORO-2-(3-METHOXYPROPYL)- (1 supplier)
Compound Structure Synonyms: MolPort-002-803-676, ZINC08432974, CID92442, EINECS 260-250-3, AF-399/36576014, 10-chloro-2-(3-methoxypropyl)benzimidazo[2,1-b]benzo[lmn][3,8]phenanthroline-1,3,6(2H)-trione, 9(Or 10)-chloro-2-(3-methoxypropyl)benzimidazo(2,1-b)benzo(lmn)(3,8)phenanthroline-1,3,6(2H)-trione, Benzimidazo(2,1-b)benzo(lmn)(3,8)phenanthroline-1,3,6(2H)-trione, 9(or 10)-chloro-2-(3-methoxypropyl)-

Molecular Formula: C24H16ClN3O4Molecular Weight: 445.854540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPMPHSWMRHTAJI-UHFFFAOYSA-N

56532-84-4
BENZIMIDAZO[2,1-B]QUINAZOLIN-12(6H)-ONE,6-(3-(DIMETHYLAMINO)PROPYL)- (1 supplier)
Compound Structure IUPAC Name: 6-[3-(dimethylamino)propyl]benzimidazolo[2,1-b]quinazolin-12-one | CAS Registry Number: 32701-02-3
Synonyms: BRN 0626669, CID208642, LS-33396, 6-(3-(Dimethylamino)propyl)benzimidazo(2,1-b)quinazolin-12(6H)-one, Benzimidazo(2,1-b)quinazolin-12(6H)-one, 6-(3-(dimethylamino)propyl)-

Molecular Formula: C19H20N4OMolecular Weight: 320.388300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVKRVMHGQONCKI-UHFFFAOYSA-N

32701-02-3
BENZIMIDAZO[2,1-B]QUINAZOLIN-12(6H)-ONE,6-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 6-ethylbenzimidazolo[2,1-b]quinazolin-12-one | CAS Registry Number: 32700-97-3
Synonyms: BRN 0544166, CID208641, LS-33397, 6-Ethylbenzimidazo(2,1-b)quinazolin-12(6H)-one, Benzimidazo(2,1-b)quinazolin-12(6H)-one, 6-ethyl-

Molecular Formula: C16H13N3OMolecular Weight: 263.293920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGMIEHZGPNSWJI-UHFFFAOYSA-N

32700-97-3
BENZIMIDAZO[2,1-B]QUINAZOLIN-12(6H)-ONE,7,1O-DICHLORO-8,9-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 7,10-dichloro-8,9-dimethyl-5H-benzimidazolo[2,1-b]quinazolin-12-one | CAS Registry Number: 33167-83-8
Synonyms: BRN 0567186, CID214452, LS-33394, 7,1O-Dichloro-8,9-dimethylbenzimidazo(2,1-b)quinazolin-12(6H)-one, Benzimidazo(2,1-b)quinazolin-12(6H)-one, 7,1O-dichloro-8,9-dimethyl-

Molecular Formula: C16H11Cl2N3OMolecular Weight: 332.184040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMKZHZKBICAWCF-UHFFFAOYSA-N

33167-83-8
BENZIMIDAZO[2,1-B]QUINAZOLIN-12(6H)-ONE,8,9-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 8,9-dimethyl-6H-benzimidazolo[2,1-b]quinazolin-12-one | CAS Registry Number: 32700-93-9
Synonyms: BRN 0619959, CID208639, LS-33395, 8,9-Dimethylbenzimidazo(2,1-b)quinazolin-12(6H)-one, Benzimidazo(2,1-b)quinazolin-12(6H)-one, 8,9-dimethyl-

Molecular Formula: C16H13N3OMolecular Weight: 263.293920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRHSWQOQEQPFCF-UHFFFAOYSA-N

32700-93-9
Benzimidazo[2,1-b]quinazoline, 1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzimidazolo[2,1-b]quinazoline | CAS Registry Number: 73075-14-6
Synonyms: NSC690367, AC1L91VM, CHEMBL341271, CTK2G1998, CHEBI:304844, NSC-690367, 1,2,3,4-Tetrahydrobenzimidazo[2,1-b]quinazoline, 1,2,3,4-tetrahydrobenzimidazolo[2,1-b]quinazoline, 1,2,3,4-tetrahydrobenzo[4,5]imidazo[2,1-b]quinazoline

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXDBMZOZZXUUTJ-UHFFFAOYSA-N

73075-14-6
84451 to 84500 of 159914 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 [1690] 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company