BENZIMIDAZO[1,2-B]OXAZOLE,2,3-DIHYDRO-2-(MORPHOLINOMETHYL)-,BENZIMIDAZO[1,2-B]OXAZOLE,2,3-DIHYDRO-2-(PHENOXYMETHYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

87451 to 87500 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

BENZIMIDAZO[1,2-B]OXAZOLE,2,3-DIHYDRO-2-(MORPHOLINOMETHYL)- (4 suppliers)

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:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSSAFCANJDSBPV-UHFFFAOYSA-N

61532-58-9

BENZIMIDAZO[1,2-B]OXAZOLE,2,3-DIHYDRO-2-(PHENOXYMETHYL)- (1 supplier)

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:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYUSDMBONIRLRO-UHFFFAOYSA-N

61986-29-6

BENZIMIDAZO[1,2-B]OXAZOLE,2,3-DIHYDRO-2-CHLOROMETHYL- (1 supplier)

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:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₇KN₂O₃	Molecular Weight:	242.272480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEWRAWYMWRGOMY-UHFFFAOYSA-M

61986-30-9

BENZIMIDAZO[1,2-B]OXAZOLE-2-METHANOL,2,3-DIHYDRO-,ACETATE (1 supplier)

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:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URLCVBAULUZUPK-UHFFFAOYSA-N

61986-25-2

Benzimidazo[1,2-c]quinazolin-6(5H)-one (0 suppliers)

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:	C₁₄H₉N₃O	Molecular Weight:	235.240760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGJDYPSRRNOPFM-UHFFFAOYSA-N

16367-99-0

Benzimidazo[1,2-c]quinazolin-6(5H)-one, 2-amino- (0 suppliers)

IUPAC Name: 2-amino-12H-benzimidazolo[1,2-c]quinazolin-6-one | CAS Registry Number: 60450-76-2
Synonyms: CTK2F0421

Molecular Formula:	C₁₄H₁₀N₄O	Molecular Weight:	250.255400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNKYNTQYUNXRSG-UHFFFAOYSA-N

60450-76-2

Benzimidazo[1,2-c]quinazoline (1 supplier)

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:	C₁₄H₉N₃	Molecular Weight:	219.241360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGVLQHFYFPHALQ-UHFFFAOYSA-N

239-45-2

Benzimidazo[1,2-c]quinazoline, 10,10'-oxybis[6-phenyl- (0 suppliers)

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:	C₄₀H₂₄N₆O	Molecular Weight:	604.658160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADPCJPBCSLTFBR-UHFFFAOYSA-N

62635-67-0

BENZIMIDAZO[1,2-C]QUINAZOLINE, 5,6-DIHYDRO-6-(2-PYRIDINYL)- (0 suppliers)

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:	C₁₉H₁₄N₄	Molecular Weight:	298.341260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXWPWJSMWZWSOZ-UHFFFAOYSA-N

387371-66-6

BENZIMIDAZO[1,2-C]QUINAZOLINE, 5,6-DIHYDRO-6-PHENYL- (0 suppliers)

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:	C₂₀H₁₅N₃	Molecular Weight:	297.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWRCHUYKIHRERJ-UHFFFAOYSA-N

305851-84-7

Benzimidazo[1,2-c]quinazoline, 6-(3-chlorophenyl)- (0 suppliers)

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:	C₂₀H₁₂ClN₃	Molecular Weight:	329.782380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGUJDCIIWBQINJ-UHFFFAOYSA-N

105997-05-5

BENZIMIDAZO[1,2-C]QUINAZOLINE-6(12H)-THIONE (0 suppliers)

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:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₅H₈N₄S	Molecular Weight:	276.315820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRAPIYWXSRMKRF-UHFFFAOYSA-N

27845-20-1

Benzimidazo[2,1-A]benz[d,E]isoquinolion-7-One (9 suppliers)

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:	C₁₈H₁₀N₂O	Molecular Weight:	270.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZBSAAMEZYOGBA-UHFFFAOYSA-N

23749-58-8

BENZIMIDAZO[2,1-A]ISOQUINOLIN-10-AMINE, 5,6-DIHYDRO-5-METHYL- (0 suppliers)

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:	C₁₆H₁₅N₃	Molecular Weight:	249.310400 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KWEFYTMFKBZQNQ-UHFFFAOYSA-N

57544-83-9

Benzimidazo[2,1-b]benzo[h]quinazoline,5,6-dihydro-7-phenyl- (0 suppliers)

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:	C₂₄H₁₇N₃	Molecular Weight:	347.411880 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₇H₂₂ClN₃O₄	Molecular Weight:	487.934280 [g/mol]
H-Bond Donor:	0	H-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- (4 suppliers)

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:	C₂₅H₁₉N₃O₄	Molecular Weight:	425.436060 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₄H₁₆ClN₃O₄	Molecular Weight:	445.854540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPMPHSWMRHTAJI-UHFFFAOYSA-N

56532-84-4

Benzimidazo[2,1-b]benzo[lmn]perimidino[1,2-j][3,8]phenanthroline-8,11-dione (1 supplier)

IUPAC Name: 3,13,20,27-tetrazanonacyclo[16.13.2.14,8.02,13.015,32.020,28.021,26.029,33.012,34]tetratriaconta-1(32),2,4,6,8(34),9,11,15,17,21,23,25,27,29(33),30-pentadecaene-14,19-dione | CAS Registry Number: 4691-73-0
Synonyms: SCHEMBL24606381, DTXSID701143993, AKOS034451886, AB00084026-01

Molecular Formula:	C₃₀H₁₄N₄O₂	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWSCAIGEIRDVTQ-UHFFFAOYSA-N

4691-73-0

BENZIMIDAZO[2,1-B]QUINAZOLIN-12(6H)-ONE,6-(3-(DIMETHYLAMINO)PROPYL)- (1 supplier)

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:	C₁₉H₂₀N₄O	Molecular Weight:	320.388300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVKRVMHGQONCKI-UHFFFAOYSA-N

32701-02-3

BENZIMIDAZO[2,1-B]QUINAZOLIN-12(6H)-ONE,6-ETHYL- (1 supplier)

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:	C₁₆H₁₃N₃O	Molecular Weight:	263.293920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGMIEHZGPNSWJI-UHFFFAOYSA-N

32700-97-3

BENZIMIDAZO[2,1-B]QUINAZOLIN-12(6H)-ONE,7,1O-DICHLORO-8,9-DIMETHYL- (3 suppliers)

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:	C₁₆H₁₁Cl₂N₃O	Molecular Weight:	332.184040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMKZHZKBICAWCF-UHFFFAOYSA-N

33167-83-8

BENZIMIDAZO[2,1-B]QUINAZOLIN-12(6H)-ONE,8,9-DIMETHYL- (2 suppliers)

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:	C₁₆H₁₃N₃O	Molecular Weight:	263.293920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRHSWQOQEQPFCF-UHFFFAOYSA-N

32700-93-9

Benzimidazo[2,1-b]quinazoline, 1,2,3,4-tetrahydro- (0 suppliers)

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:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

Synonyms: CTK5B1067, AG-G-15106, KB-250704

Molecular Formula:	C₁₂H₇N₃	Molecular Weight:	193.204080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTDOGJIVHYSUMO-UHFFFAOYSA-N

601519-00-0

Benzimidazol-1-yl-(4-bromo-3,5-dinitrophenyl)methanone (0 suppliers)

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:	C₁₄H₇BrN₄O₅	Molecular Weight:	391.133180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VOOXWZKLBGRZCB-UHFFFAOYSA-N

7006-89-5

benzimidazol-2-one (8 suppliers)

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:	C₇H₄N₂O	Molecular Weight:	132.119460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MYONAGGJKCJOBT-UHFFFAOYSA-N

43135-91-7

BENZIMIDAZOL-2-YL((4-CHLORO-2-NITROPHENYL)SULFONYL)AMINE (0 suppliers)

Benzimidazol-4-ol, 2-propyl- (6CI) (1 supplier)

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:	C₁₀H₁₂F₃NO	Molecular Weight:	219.203590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWKPIZCJXBSQKR-UHFFFAOYSA-N

113896-91-6

Benzimidazole (48 suppliers)

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:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N

51-17-2

BENZIMIDAZOLE [HRP] (0 suppliers)

Benzimidazole 99% for synthesis 500gm (0 suppliers)

51-17-3

Benzimidazole Derivatives (0 suppliers)

BENZIMIDAZOLE PERYLENE (6 suppliers)

IUPAC Name: 1H-benzimidazole;perylene | CAS Registry Number: 79534-91-1
Synonyms: AG-H-19085, CTK5E6903

Molecular Formula:	C₂₇H₁₈N₂	Molecular Weight:	370.445220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIIFVSJBFGYDFV-UHFFFAOYSA-N

79534-91-1

benzimidazole, 1-(triphenylstannyl)- (0 suppliers)

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:	C₂₅H₂₀N₂Sn	Molecular Weight:	467.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HKMIHQPZBBCFJA-UHFFFAOYSA-N

982-97-8

Benzimidazole, 5,6-dichloro-2-ethyl- (4 suppliers)

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:	C₉H₈Cl₂N₂	Molecular Weight:	215.079220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TUAVLJUMDKFUGC-UHFFFAOYSA-N

90348-42-8

BENZIMIDAZOLE, 5-CHLORO-2-METHYL-1-PHENYL- (0 suppliers)

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:	C₂₃H₂₄O₁₁	Molecular Weight:	476.434 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: SFCOOUKNSXBTFD-CKSGFJDPSA-N

89915-55-9

Benzimidazole,2,2'-vinylenebis[5-methyl- (8CI) (0 suppliers)

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:	C₁₈H₁₆N₄	Molecular Weight:	288.346440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QKFAOBRERBLZCI-BQYQJAHWSA-N

19208-48-1

Benzimidazole,2-amino-5,6-dimethyl-1-b-D-ribofuranosyl- (8CI) (0 suppliers)

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:	C₁₄H₁₉N₃O₄	Molecular Weight:	293.318360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HTDHNENVSFMBLB-UHFFFAOYSA-N

22423-22-9

Benzimidazole,5,6-dimethyl-2-morpholino-1-b-D-ribofuranosyl- (8CI) (2 suppliers)

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:	C₁₈H₂₅N₃O₅	Molecular Weight:	363.408200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XXWBSWGLONZBPI-UHFFFAOYSA-N

22423-21-8

BENZIMIDAZOLE-2-BORONIC ACID (1 supplier)

Benzimidazole-2-carboxylic acid methyl ester (0 suppliers)

Benzimidazole-2-Carboxylicacidethylester (11 suppliers)

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:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMYSVCYIPOCLEC-UHFFFAOYSA-N

1865-09-4

Benzimidazole-4-carboxylic acid 2-ethoxy ethyl ester (6 suppliers)

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:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEDXBGAGAWZJPJ-UHFFFAOYSA-N

577957-02-9

BENZIMIDAZOLE-4-CARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)

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