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CHEMICAL products beginning with : B
84151 to 84200 of 157773 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 
BENZIMIDAZO[2,1-B]BENZO[LMN][3,8]PHENANTHROLINE-1,3,6(2H)-TRIONE,2-(3-METHOXYPROPYL)-9(OR 10)-METHYL- (3 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)- (2 suppliers)
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)- (3 suppliers)
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- (3 suppliers)
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- (4 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- (6 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- (1 supplier)
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
Benzimidazo[2,1-c][2,4]benzothiazepine (1 supplier)162148-67-6
BENZIMIDAZO[6,7,1-DEF][1,6]NAPHTHYRIDINE (5 suppliers)
Compound Structure Synonyms: CTK5B1067, AG-G-15106, KB-250704

Molecular Formula: C12H7N3Molecular Weight: 193.204080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTDOGJIVHYSUMO-UHFFFAOYSA-N

601519-00-0
Benzimidazol-1-yl-(4-bromo-3,5-dinitrophenyl)methanone (1 supplier)
Compound Structure IUPAC Name: benzimidazol-1-yl-(4-bromo-3,5-dinitrophenyl)methanone | CAS Registry Number: 7006-89-5
Synonyms: AC1NRPPC, Oprea1_704229, AKOS002685094, benzimidazol-1-yl-(4-bromo-3,5-dinitrophenyl)methanone

Molecular Formula: C14H7BrN4O5Molecular Weight: 391.133180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VOOXWZKLBGRZCB-UHFFFAOYSA-N

7006-89-5
benzimidazol-2-one (14 suppliers)
Compound Structure IUPAC Name: benzimidazol-2-one | CAS Registry Number: 43135-91-7
Synonyms: Benzimidazol-2-one, 2H-Benzimidazol-2-one, 2-KETOBENZIMIDAZOLE, MolPort-003-986-851, CID162542, TL8003041

Molecular Formula: C7H4N2OMolecular Weight: 132.119460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYONAGGJKCJOBT-UHFFFAOYSA-N

43135-91-7
BENZIMIDAZOL-2-YL((4-CHLORO-2-NITROPHENYL)SULFONYL)AMINE (1 supplier)
Benzimidazol-4-ol, 2-propyl- (6CI) (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 113896-91-6
Synonyms: SureCN10692820, AGN-PC-00061E, CTK8G6034, AKOS000212015, 1-Propanamine, 3-[3-(trifluoromethyl)phenoxy]-, 3-(3-(TRIFLUOROMETHYL)PHENOXY)PROPAN-1-AMINE

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWKPIZCJXBSQKR-UHFFFAOYSA-N

113896-91-6
Benzimidazole (67 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazole | CAS Registry Number: 51-17-2
Synonyms: BENZIMIDAZOLE, 1H-Benzimidazole, Benzoglyoxaline, Azindole, o-Benzimidazole, 1,3-Benzodiazole, Benziminazole, Benzoimidazole, 1,3-Diazaindene, 3-Azaindole, Hbzim, Hbim, benzimidazole mononitrate, N,N'-Methenyl-o-phenylenediamine, NSC 759, CCRIS 5967, WLN: T56 BM DNJ, benzimidazole monohydrochloride, HSDB 2797, MLS001066336

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N

51-17-2
Benzimidazole Derivatives (0 suppliers)
BENZIMIDAZOLE PERYLENE (9 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazole;perylene | CAS Registry Number: 79534-91-1
Synonyms: AG-H-19085, CTK5E6903

Molecular Formula: C27H18N2Molecular Weight: 370.445220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIIFVSJBFGYDFV-UHFFFAOYSA-N

79534-91-1
benzimidazole, 1-(triphenylstannyl)- (3 suppliers)
Compound Structure IUPAC Name: benzimidazol-1-yl(triphenyl)stannane | CAS Registry Number: 982-97-8
Synonyms: NSC142118, AC1L62QQ, CTK5H9807, benzimidazol-1-yl(triphenyl)stannane, NSC-142118, 1-(Triphenylstannyl)-1H-benzo[d]imidazole

Molecular Formula: C25H20N2SnMolecular Weight: 467.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKMIHQPZBBCFJA-UHFFFAOYSA-N

982-97-8
Benzimidazole, 5,6-dichloro-2-ethyl- (5 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-2-ethyl-1H-benzimidazole | CAS Registry Number: 90348-42-8
Synonyms: 5,6-dichloro-2-ethyl-1H-benzimidazole, ST50109552, ACMC-20lsso, AC1LJDWR, SMR000077529, SureCN8863133, MLS000064722, CHEMBL240862, CTK3G6991, MolPort-000-474-238, 5,6-dichloro-2-ethylbenzimidazole, HMS1596I11, HMS2442M23, ZINC00612976, AKOS002219741, MCULE-1256949219, AK144853, 5,6-dichloro-2-ethyl-1H-benzo[d]imidazole

Molecular Formula: C9H8Cl2N2Molecular Weight: 215.079220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUAVLJUMDKFUGC-UHFFFAOYSA-N

90348-42-8
BENZIMIDAZOLE, 5-CHLORO-2-METHYL-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 89915-55-9
Synonyms: AC1L4FZ8, 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Molecular Formula: C23H24O11Molecular Weight: 476.434 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: SFCOOUKNSXBTFD-CKSGFJDPSA-N

89915-55-9
Benzimidazole,2,2'-vinylenebis[5-methyl- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-[(E)-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-1H-benzimidazole | CAS Registry Number: 19208-48-1
Synonyms: 2,2'-ethene-1,2-diylbis(6-methyl-1h-benzimidazole), AC1Q4WIH, AC1O0AE9, AR-1D1708, NSC103700, NSC-103700, 6-methyl-2-[(E)-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-1H-benzimidazole

Molecular Formula: C18H16N4Molecular Weight: 288.346440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKFAOBRERBLZCI-BQYQJAHWSA-N

19208-48-1
Benzimidazole,2-amino-5,6-dimethyl-1-b-D-ribofuranosyl- (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-5,6-dimethylbenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 22423-22-9
Synonyms: 5,6-dimethyl-1-pentofuranosyl-1h-benzimidazol-2-amine, NSC124152, AC1L5JQI, AC1Q4Y6E, AR-1G6223, ZINC01713362, NSC-124152, NU007345, 2-(2-amino-5,6-dimethylbenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C14H19N3O4Molecular Weight: 293.318360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HTDHNENVSFMBLB-UHFFFAOYSA-N

22423-22-9
Benzimidazole,5,6-dimethyl-2-morpholino-1-b-D-ribofuranosyl- (8CI) (4 suppliers)
Compound Structure IUPAC Name: 2-(5,6-dimethyl-2-morpholin-4-ylbenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 22423-21-8
Synonyms: 5,6-dimethyl-2-(morpholin-4-yl)-1-pentofuranosyl-1h-benzimidazole, NSC124158, AC1L5JQX, AC1Q4Y6G, AR-1G6233, NSC-124158, 2-(5,6-dimethyl-2-morpholin-4-ylbenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C18H25N3O5Molecular Weight: 363.408200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XXWBSWGLONZBPI-UHFFFAOYSA-N

22423-21-8
BENZIMIDAZOLE-2-BORONIC ACID (5 suppliers)
Benzimidazole-2-carboxylic acid methyl ester (3 suppliers)
Benzimidazole-2-Carboxylicacidethylester (22 suppliers)
Compound Structure IUPAC Name: ethyl 1H-benzimidazole-2-carboxylate | CAS Registry Number: 1865-09-4
Synonyms: ethyl 1H-benzo[d]imidazole-2-carboxylate, 1H-Benzoimidazole-2-carboxylic acid ethyl ester, Benzimidazole-2-carboxylic acid ethyl ester, ethyl 1H-benzimidazole-2-carboxylate, 1865-04-9, 2-(Ethoxycarbonyl)-1H-benzimidazole, Benzimidazole-2-carboxylicacidethylester, ETHYL 2-BENZIMIDAZOLECARBOXYLATE, ethyl 1H-1,3-benzodiazole-2-carboxylate, 1h-benzimidazole-2-carboxylic acid ethyl ester, 1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, LIBRARION L914, SureCN4296230, CTK4D9258, MolPort-000-004-252, ANW-70732, ZINC16696969, AKOS005255348, AB06986, AG-E-35701

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMYSVCYIPOCLEC-UHFFFAOYSA-N

1865-09-4
Benzimidazole-4-carboxylic acid 2-ethoxy ethyl ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxy-1H-benzimidazole-4-carboxylate | CAS Registry Number: 577957-02-9
Synonyms: SCHEMBL7260709, KB-261691, 1h-benzimidazole-7-carboxylic acid,2-ethoxy-,ethyl ester

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEDXBGAGAWZJPJ-UHFFFAOYSA-N

577957-02-9
BENZIMIDAZOLE-4-CARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)
Benzimidazole-5,6-dicarboxylic acid (27 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazole-5,6-dicarboxylic acid | CAS Registry Number: 10351-75-4
Synonyms: benzimidazole-5,6-dicarboxylic acid, 1H-Benzoimidazole-5,6-dicarboxylic, ST094922, 1H-benzoimidazole-5,6-dicarboxylic Acid, ACMC-1BSYC, SureCN687133, AC1OE05D, SureCN1389377, CTK0H4442, MolPort-005-936-642, SBB071464, AKOS015914570, AG-D-14457, MCULE-2477867485, 1H-benzimidazole-5,6-dicarboxylic acid, benzo[d]imidazole-5,6-dicarboxylic acid, AC-17953, AK115971, I784, AB1004641

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PIPQOFRJDBZPFR-UHFFFAOYSA-N

10351-75-4
Benzimidazole-5,6-dicarboxylicAcid (1 supplier)
Benzimidic Acid,Hydrazide (14 suppliers)
Compound Structure IUPAC Name: N'-aminobenzenecarboximidamide hydrochloride | CAS Registry Number: 28819-30-9
Synonyms: Benzimidic acid, hydrazide HCl, B10351

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LGCHTRBWBXRSLJ-UHFFFAOYSA-N

28819-30-9
Benzimidoyl cyanide (1 supplier)4438-98-6
BENZIMIDOYL PHOSPHORODICHLORIDATE (3 suppliers)
Compound Structure IUPAC Name: dichlorophosphoryl benzenecarboximidate | CAS Registry Number: 29868-87-9
Synonyms: CTK4G3947, AG-E-97505, Benzenecarboximidicacid, anhydride with phosphorodichloridic acid (9CI), Benzimidoylphosphorodichloridate (8CI); Phosphorodichloridic acid, anhydride with benzenecarboximidicacid (9CI); Benzimidic acid, anhydride with phosphorodichloridic acid;Phosphorodichloridic acid, anhydride with benzimidic acid

Molecular Formula: C7H6Cl2NO2PMolecular Weight: 238.007802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACPZFAVDZBLWDD-UHFFFAOYSA-N

29868-87-9
Benzindene, dihydromethyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalene | CAS Registry Number: 110141-82-7
Synonyms: ACMC-20mcze, AGN-PC-00O9NW, CTK0D5198, 1H-Benz[e]indene, 2,3-dihydro-1-methyl-

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWXGSEQBSRTUAF-UHFFFAOYSA-N

110141-82-7
Benzindole (0 suppliers)
Compound Structure IUPAC Name: 1H-benzo[g]indole | CAS Registry Number: 112772-03-9
Synonyms: 1H-Benz[g]indole, 1H-Benzo[g]indole, 233-34-1, 1H-Benz(g)indole, NSC 153687, 6,7-Benzindole, NSC153687, ACMC-20crqw, 1-H-Benzo[g]indole, SureCN305400, AC1L40AQ, AC1Q1IV9, AC1Q4W0Y, 684910_ALDRICH, CTK0D1044, AR-1C3262, AG-E-67948, MCULE-3470375386, NSC-153687, KB-105341

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HIYWOHBEPVGIQN-UHFFFAOYSA-N

112772-03-9
BENZINDOPYRINE (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(2-pyridin-4-ylethyl)indole | CAS Registry Number: 16571-59-8
Synonyms: Benzindopyrine, Purbenzindole, Pyrbenzindole, Benzindopyrine hydrochloride, NSC17789, IN 461, Benzindopyrine [INN], 5585-71-7, SureCN124173, AC1L2J1M, Oprea1_282467, UNII-21Y024X5FO, CTK8H1846, 1-benzyl-3-(2-pyridin-4-ylethyl)indole, 1-Benzyl-3-(2-(4-pyridinyl)ethyl)-1H-indole; 1-Benzyl-3-[2-(4-pyridyl)ethyl]indole-; 1H-Indole, {1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-,} monohydrochloride; 4-(1-Benzyl-3-indolethyl)pyridine hydro, chloride; 4-(1-Benzyl-3-indolethyl)pyridine-; Benzindopyrine (VAN) (*hydrochloride*); Indole, {1-benzyl-3-[2-(4-pyridyl)ethyl]-,} hydrochloride; Indole, {1-benzyl-3-[2-(4-pyridyl)ethyl]-,} monohydroch, loride; Purbenzindole (*hydrochloride*); Pyrbenzindole (*hydrochloride*); {1-Benzyl-3-[2-(4-pyridyl)ethyl]indole} hydrochloride; {1-Benzyl-3-[2-(4-pyridyl)ethyl]indole} monohydrochloride

Molecular Formula: C22H20N2Molecular Weight: 312.407600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRJCKJKZCZLXBK-UHFFFAOYSA-N

16571-59-8
Benzinidic Acid Methyl Ester Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: methyl benzenecarboximidate hydrochloride | CAS Registry Number: 5873-90-5
Synonyms: Methyl benzimidate hydrochloride, Benzimidoic acid methyl ester, 220515_ALDRICH, EINECS 227-537-5, CID5743287, Methyl benzenecarboximidate hydrochloride, ST5408974

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDJNHVNQRJMWSH-UHFFFAOYSA-N

5873-90-5
BENZIODARONE (12 suppliers)
Compound Structure IUPAC Name: (2-ethyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone | CAS Registry Number: 68-90-6
Synonyms: Amplivix, Benziodaron, Dilafurane, Retrangor, Cardivix, Algocor, Corofam, Coronal-crinos, Plexocardio, Dila-Vasal, Dilacoron, Flanicone, Carofam, Uricor, Benziodaronum, Benzoiodarone, Benziodarona, Amplivix (TN), Benziodaronum [INN-Latin], 2329 Labaz

Molecular Formula: C17H12I2O3Molecular Weight: 518.084320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZCHIEJNWPNBDE-UHFFFAOYSA-N

68-90-6
BENZIPRAM (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,5-dimethyl-N-propan-2-ylbenzamide | CAS Registry Number: 35256-86-1
Synonyms: Benzipram, Benzipram [ISO], Benzamide, 3,5-dimethyl-N-(1-methylethyl)-N-(phenylmethyl)-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVLVBVSILSHUAF-UHFFFAOYSA-N

35256-86-1
BENZISOAZABULLVALENE (2 suppliers)27782-21-4
Benzisoxazole Hsp90 Inhibitor (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-hydroxy-6-[5-(2-morpholin-4-ylethylamino)-1,2-benzoxazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1012788-65-6
Synonyms: CAY10607, ZINC14974449

Molecular Formula: C19H20ClN3O4Molecular Weight: 389.832800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GQGCLRQHKFWPQQ-UHFFFAOYSA-N

1012788-65-6
BENZISOXAZOLE-3-ACETIC ACID (2 suppliers)4685-84-3
benzlpenicilin (2 suppliers)45-35-3
BENZMALECENE (9 suppliers)
Compound Structure IUPAC Name: (E)-4-[3,4-bis(4-chlorophenyl)butan-2-ylamino]-4-oxobut-2-enoic acid | CAS Registry Number: 148-07-2
Synonyms: Benzmalecene, Benzmalecenum, Benzmaleceno, Benzmalecenum [INN-Latin], Benzmaleceno [INN-Spanish], UNII-6ET4K804XA, MK 135, CID6436094, N-(2,3-Bis(4-chlorphenyl)-1-methylpropyl)maleamsaeure, alpha-N-(2,3-Bis(p-chlorophenyl)-1-methylpropyl)maleamic acid, N-(2,3-Bis(p-chlorophenyl)-1-methylpropyl)maleamic acid (alpha-form)

Molecular Formula: C20H19Cl2NO3Molecular Weight: 392.275760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKPCAAMLVDTZOB-ZHACJKMWSA-N

148-07-2
BENZMETANIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(benzylamino)-4-phenoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 28395-11-1
Synonyms: Benzmetanide, CID168795, H 25, H-25, 3-Benzylamino-4-phenoxy-5-sulfamoylbenzoic acid, Benzoic acid, 3-(aminosulfonyl)-4-phenoxy-5-((phenylmethyl)amino)-

Molecular Formula: C20H18N2O5SMolecular Weight: 398.432320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UCNWQTMKAPAUHU-UHFFFAOYSA-N

28395-11-1
Benzo (b)pyridine sulfate (12 suppliers)
Compound Structure IUPAC Name: quinoline;sulfuric acid | CAS Registry Number: 54957-90-3
Synonyms: QUINOLINE SULFATE, Quinoline bisulfate, Quinoline sulfate (1:1), Quinolinium hydrogen sulphate, EINECS 208-492-0, 530-66-5, Quinoline Sulphate, Quinoline, sulfate, quinoline; sulfuric acid, AC1L1VUT, SureCN21535, Quinoline sulfate (1:1);, KSC233K3T, CTK1D3539, BENZO (B)PYRIDINE SULFATE, LS-189, AKOS015856624, AG-F-81614, AG-F-91796, QUINOLINE SULFATE (SEE ALSO QUINOLINE (CAS 91-22-5))

Molecular Formula: C9H9NO4SMolecular Weight: 227.237060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSZKUEZEYFNPID-UHFFFAOYSA-N

54957-90-3
BENZO [2,3-B] 10,11-DIHYDRO-1,5-BENZOTHIAZEPINE (1 supplier)
BENZO BRILLIANT GERANIN B (2 suppliers)
BENZO CUPROL RED FBL (3 suppliers)61968-24-9
BENZO FAST ORANGE S (3 suppliers)1192-61-0
BENZO FURY (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-4-yl)propan-2-amine | CAS Registry Number: 23693-17-6
Synonyms: 2,3-Methylenedioxyamphetamine, 1-(1,3-benzodioxol-4-yl)propan-2-amine, SureCN394419, 2,3-Mda, AC1L48T3, CTK4F2047, AKOS006291195, AG-E-69471, 1,3-Benzodioxole-4-ethanamine,a-methyl-, 1,3-Benzodioxole-4-ethanamine, alpha-methyl-, 1-(2,3-Methylenedioxyphenyl)-2-aminopropane, Phenethylamine,a-methyl-2,3-(methylenedioxy)-(8CI); 2,3-Methylenedioxyamphetamine; 2,3-Methylenedioxyphenylisopropylamine

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOOVOZRNDZPGLF-UHFFFAOYSA-N

23693-17-6
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