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CHEMICAL products beginning with : B
84501 to 84550 of 160281 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 
BENZILAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 4746-87-6
Synonyms: Benzilamide, 2,2-Diphenylglycolamide, 2-Hydroxy-2,2-diphenylacetamide, BENZILIC ACID AMIDE, NSC46049, STOCK2S-35673, EINECS 225-262-5, MolPort-001-011-878, NSC 46049, CID78483, BRN 2214258, STK102994, ZINC01446437, alpha-Hydroxy-alpha-phenylbenzeneacetamide, alpha,alpha-Diphenyl-alpha-hydroxyacetamide, LS-32436, Benzeneacetamide, alpha-hydroxy-alpha-phenyl-, Benzeneacetamide, .alpha.-hydroxy-.alpha.-phenyl-, .alpha.,.alpha.-Diphenyl-.alpha.-hydroxyacetamide, 4-10-00-01267 (Beilstein Handbook Reference)

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REQXYFLFNBBIRX-UHFFFAOYSA-N

4746-87-6
Benzilic Acid (24 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,2-di(phenyl)acetic acid | CAS Registry Number: 76-93-7
Synonyms: BENZILIC ACID, Benzylic acid, Diphenylglycolic acid, Benzilsaeure, Diphenylhydroxyacetic acid, Glycolic acid, diphenyl-, Hydroxydiphenylacetic acid, alpha-phenylmandelic acid, hydroxy(diphenyl)acetic acid, Mandelic acid, alpha-phenyl-, Acide diphenylhydroxyacetique, B5194_ALDRICH, Oprea1_231381, 2,2-Diphenyl-2-hydroxyacetic acid, alpha-Hydroxy-2,2-diphenylacetic acid, 2-Hydroxy-2,2-diphenylacetic acid, Mandelic acid, .alpha.-phenyl-, NSC 2830, 12190_FLUKA, alpha,alpha-Diphenylglycolic acid

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKXSKSHDVLQNKG-UHFFFAOYSA-N

76-93-7
BENZILIC ACID (1,4-DIMETHYL-1,2,5,6-TETRAHYDRO-PYRIDIN-3-YL)METHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: (1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 102206-66-6
Synonyms: LS-131769, 3-(1,3-Dimethyl-1,2,5,6-tetrahydropyridine)methyl benzilate hydrochloride, 3-Pyridinemethanol, 1,2,5,6-tetrahydro-1,4-dimethyl-, benzilate (ester), hydrochloride, Benzilic acid, (1,4-dimethyl-1,2,5,6-tetrahydro-3-pyridyl)methyl ester, hydrochloride

Molecular Formula: C22H26ClNO3Molecular Weight: 387.899740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBZTXAOMEGMBAD-UHFFFAOYSA-N

102206-66-6
Benzilic Acid 1-Ethyl-3-pyrrolidinyl Ester (6 suppliers)
Compound Structure IUPAC Name: (1-ethylpyrrolidin-3-yl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 94576-88-2
Synonyms: N-Desethyl rac-Benzilonium, AC1L49P0, CHEMBL342839, CHEBI:333132, 1-ethylpyrrolidin-3-yl hydroxy(diphenyl)acetate, (1-ethylpyrrolidin-3-yl) 2-hydroxy-2,2-diphenylacetate, 1-Ethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]pyrrolidinium

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LINSZIYEKJQFMG-UHFFFAOYSA-N

94576-88-2
BENZILIC ACID 2-(4-METHYL-(PIPERAZIN-1-YL))ETHYL ESTER,2HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate dihydrochloride | CAS Registry Number: 1748-70-5
Synonyms: MolPort-006-835-318, NSC 30401, CID200366, LS-32505, 2-(4-Methyl-1-piperazinyl)ethyl ester of benzilic acid dihydrochloride, Benzilic acid, 2-(4-methyl-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula: C21H28Cl2N2O3Molecular Weight: 427.364620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VWIRDOZXLASHAO-UHFFFAOYSA-N

1748-70-5
BENZILIC ACID 2-(DIBUTYLAMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)ethyl 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 95747-46-9
Synonyms: 2-(Dibutylamino)ethyl benzilate hydrochloride, CID3024467, LS-32461, Benzilic acid, 2-(dibutylamino)ethyl ester, hydrochloride

Molecular Formula: C24H34ClNO3Molecular Weight: 419.984660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDKUPFLKBDJKAN-UHFFFAOYSA-N

95747-46-9
BENZILIC ACID 3-(DIBUTYLAMINO)PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-(dibutylamino)propyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 78186-54-6
Synonyms: 3-(Dibutylamino)propyl benzilate, 3-Dibutylaminopropyl diphenylglycolate, BRN 3456556, Benzilic acid, 3-(dibutylamino)propyl ester, CID3060500, LS-32462, Diphenylglycolic acid 3-(dibutylamino)propyl ester, 3-10-00-01176 (Beilstein Handbook Reference)

Molecular Formula: C25H35NO3Molecular Weight: 397.550300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBRCAXINFANJME-UHFFFAOYSA-N

78186-54-6
Benzilic acid 9-methyl-9-azabicyclo[3.3.1]nonan-3?-yl ester (2 suppliers)
Compound Structure IUPAC Name: (9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 1927-13-5
Synonyms: KSD 2050, KSD 2084, BRN 1438991, 9-Methyl-9-azabicyclo(3.3.1)nonan-3-ol benzilate, 9-Methyl-9-azabicyclo(3.3.1)nonan-3-alpha-ol benzilate, 9-AZABICYCLO(3.3.1)NONAN-3-alpha-OL, 9-METHYL-, BENZILATE, 9-AZABICYCLO(3.3.1)NONAN-3-beta-OL, 9-METHYL-, BENZILATE, (9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate, N-Methyl-norgranatan-3-ol, alpha-hydroxy-alpha-diphenylacetyl ester [German], N-Methyl-norgranatan-3-ol beta-(alpha-hydroxy-alpha-diphenylacetyl) ester [German], AGN-PC-0JKCM9, AC1L271O, LS-22463, LS-22464, N-Methyl-norgranatan-3-ol, alpha-hydroxy-alpha-diphenylacetyl ester, N-Methyl-norgranatan-3-ol beta-(alpha-hydroxy-alpha-diphenylacetyl) ester, 1927-12-4

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSPNRKVJCNRVRR-UHFFFAOYSA-N

1927-13-5
BENZILIC ACID A-(PIPERIDIN-1-YLMETHYL)BENZYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: (1-phenyl-2-piperidin-1-ium-1-ylethyl) 2-hydroxy-2,2-diphenylacetate chloride | CAS Registry Number: 97157-06-7
Synonyms: Benactizina N. 53, Benactizina N. 53 [Italian], CID57172, LS-32520, 1-Piperidineethanol, alpha-phenyl-, benzilate, hydrochloride, BENZILIC ACID, alpha-(PIPERIDINOMETHYL)BENZYL ESTER, HYDROCHLORIDE

Molecular Formula: C27H30ClNO3Molecular Weight: 451.985000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSUUPFLPJAKAJA-UHFFFAOYSA-N

97157-06-7
Benzilic Acid Ethyl Ester (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-2,2-di(phenyl)acetate | CAS Registry Number: 52182-15-7
Synonyms: Ethyl benzilate, Ethyl benzillate, Ethyl diphenylglycolate, NSC62707, EINECS 257-713-7, ZINC02566070, ST5406840, Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, ethyl ester

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIPVNQQMYPWQSX-UHFFFAOYSA-N

52182-15-7
BENZILIC ACID, BENZYL ESTER (0 suppliers)
BENZILIC ACID, N-PROPYL ESTER (0 suppliers)
Benzilic acid,(1-methyl-2-pyrrolidinyl)methyl ester (6CI) (1 supplier)
Compound Structure IUPAC Name: (1-methylpyrrolidin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 102156-75-2
Synonyms: BRL 485, BRN 0293596, (1-Methylpyrrolid-2-yl)methyl benzilate, 2-Pyrrolidinemethanol, 1-methyl-, benzilate, BENZILIC ACID, (1-METHYL-2-PYRROLIDINYL)METHYL ESTER, AC1L1QRD, LS-32509, 4-21-00-00059 (Beilstein Handbook Reference), (1-methylpyrrolidin-2-yl)methyl hydroxy(diphenyl)acetate, (1-methylpyrrolidin-2-yl)methyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVTRRFZPTJJKAI-UHFFFAOYSA-N

102156-75-2
Benzilic acid,2,2'-dimethyl-, 2-(diethylamino)ethyl ester, hydrochloride (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2,2-bis(2-methylphenyl)acetate;hydrochloride | CAS Registry Number: 6636-66-4
Synonyms: NSC18208, NSC-18208, NSC121448, NSC-121448

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBGLKXXXTYWTTL-UHFFFAOYSA-N

6636-66-4
Benzilic acid,2-(1,5-dimethyl-2-pyrrolidinyl)ethyl ester (6CI) (1 supplier)
Compound Structure IUPAC Name: 2-(1,5-dimethylpyrrolidin-2-yl)ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 102476-62-0
Synonyms: BRL 447, BRN 0313558, 2-Pyrrolidinemethanol, 1,5-dimethyl-, benzilate, Benzilic acid, 2-(1,5-dimethyl-2-pyrrolidinyl)ethyl ester, LS-32485, 4-21-00-00119 (Beilstein Handbook Reference)

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFQJZNNJMLFWFC-UHFFFAOYSA-N

102476-62-0
Benzilic acid,2-(1-ethyl-2-pyrrolidinyl)ethyl ester (6CI) (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-2-yl)ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 102476-64-2
Synonyms: BRL 433, BRN 0313559, 2-Pyrrolidineethanol, 1-ethyl-, benzilate, beta-(1-Ethylpyrrolid-2-yl)ethyl benzilate, Benzilic acid, 2-(1-ethyl-2-pyrrolidinyl)ethyl ester, LS-32493, 4-21-00-00081 (Beilstein Handbook Reference)

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBJMAWAIWAYEQL-UHFFFAOYSA-N

102476-64-2
Benzilic acid,2-(9-azabicyclo[3.3.1]non-9-yl)ethyl ester, hydrochloride (7CI) (1 supplier)
Compound Structure IUPAC Name: 2-(9-azoniabicyclo[3.3.1]nonan-9-yl)ethyl 2-hydroxy-2,2-diphenylacetate;chloride | CAS Registry Number: 101377-89-3
Synonyms: Benzilate ester of N-(beta-hydroxyethyl)norgranatane hydrochloride, 9-AZABICYCLO(3.3.1)NONANE-9-ETHANOL, BENZILATE (ester), HYDROCHLORIDE, 9-(2-{[hydroxy(diphenyl)acetyl]oxy}ethyl)-9-azoniabicyclo[3.3.1]nonane chloride, AC1L1OMN, AC1Q1SKM, LS-22403, 2-(9-azoniabicyclo[3.3.1]nonan-9-yl)ethyl 2-hydroxy-2,2-diphenylacetate chloride

Molecular Formula: C24H30ClNO3Molecular Weight: 415.952900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISBRXSCJVBOSHD-UHFFFAOYSA-N

101377-89-3
Benzilic acid,3-(1-methyl-2-pyrrolidinyl)propyl ester (6CI) (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)propyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 102476-69-7
Synonyms: BRL 490, BRN 0313593, 2-Pyrrolidinepropanol, 1-methyl-, benzilate, BENZILIC ACID, 3-(1-METHYL-2-PYRROLIDINYL)PROPYL ESTER, AC1L1R0N, LS-32510, 4-21-00-00118 (Beilstein Handbook Reference), 3-(1-methylpyrrolidin-2-yl)propyl 2-hydroxy-2,2-diphenylacetate

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJFOGWRMHWZKCG-UHFFFAOYSA-N

102476-69-7
Benzilic acid,4,4'-dimethoxy-, 2-piperidinoethyl ester, hydrochloride (8CI) (4 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) (2 suppliers)
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 (12 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 (10 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 (1 supplier)
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 (11 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 (4 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 (15 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 (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (4 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- (2 suppliers)
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 (3 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- (1 supplier)
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 (2 suppliers)
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
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