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
87751 to 87800 of 160090 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 [1756] 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[CD]PYRENE (0 suppliers)
Compound Structure IUPAC Name: pentacyclo[13.3.1.05,18.08,17.011,16]nonadecane-7,9-dione | CAS Registry Number: 80398-28-3
Synonyms: Benzo(cd)pyrenone, AC1L1HA0, DTXSID201001213, Tetradecahydro-2H-benzo[cd]pyrene-1,11(3H,7H)-dione

Molecular Formula: C19H26O2Molecular Weight: 286.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNONNXKQEAGEGI-UHFFFAOYSA-N

80398-28-3
BENZO[D]-1,3-DIOXOLO[4,5-G]PYRIDO[4,3,2-JK][2]- BENZAZEPIN-11-OL,5,6,7,7A-TETRAHYDRO-7- METHYL- (3 suppliers)
Compound Structure Synonyms: Spiguetidine, CID183516, CID 183516

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHIDFFNXBQHJEV-UHFFFAOYSA-N

112494-57-2
BENZO[D]-1,3-DIOXOLO[4,5-G]PYRIDO[4,3,2-JK][2]- BENZAZEPINE,5,6,7,7A-TETRAHYDRO-11-METHOXY- 7-METHYL-,(-)- (4 suppliers)
Compound Structure Synonyms: Spiguetine, CID183515, CID 183515

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LBQHMFHBCMWQAG-UHFFFAOYSA-N

112494-56-1
Benzo[d][1,2,3]thiadiazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-benzothiadiazol-4-amine | CAS Registry Number: 13599-80-9
Synonyms: 1,2,3-Benzothiadiazol-4-amine, benzo[d][1,2,3]thiadiazol-4-aMine, 4-aminobenzothiadiazole, SCHEMBL313921, 4-amino 1,2,3-benzothiadiazole, LHOVOJWYFIZPCY-UHFFFAOYSA-N, AKOS023556920, AK668894

Molecular Formula: C6H5N3SMolecular Weight: 151.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHOVOJWYFIZPCY-UHFFFAOYSA-N

13599-80-9
benzo[d][1,2,3]thiadiazol-5-ylmethanol (5 suppliers)
Compound Structure IUPAC Name: 1,2,3-benzothiadiazol-5-ylmethanol | CAS Registry Number: 615568-10-0
Synonyms: 1,2,3-BENZOTHIADIAZOL-5-YLMETHANOL, SureCN3205606, RL04325, AK132718, KB-47614, A843316, A843317

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCEGXPUFHUAMCE-UHFFFAOYSA-N

615568-10-0
Benzo[d][1,2,3]thiadiazol-6-amine (4 suppliers)
Compound Structure IUPAC Name: 1,2,3-benzothiadiazol-6-amine | CAS Registry Number: 41972-62-7
Synonyms: benzo[d][1,2,3]thiadiazol-6-amine, 6-amino-1,2,3-benzothiadiazole, SCHEMBL1292012, 1,2,3-benzothiadiazol-6-amine, ZINC82840814, AKOS022904371, FCH1273455, AK321515, QC-11681, Y1635

Molecular Formula: C6H5N3SMolecular Weight: 151.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHADHGAXUKFKHY-UHFFFAOYSA-N

41972-62-7
Benzo[d][1,2,3]thiadiazole-5-carboxylic acid (2 suppliers)
Benzo[d][1,3]dioxol-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-4-amine;hydrochloride | CAS Registry Number: 1461707-76-5
Synonyms: MolPort-028-949-577, NE17173, 2H-1,3-benzodioxol-4-amine hydrochloride

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LAAASZBYAYVVNI-UHFFFAOYSA-N

1461707-76-5
BENZO[D][1,3]DIOXOL-4-OL (9 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-4-ol | CAS Registry Number: 69393-72-2
Synonyms: 1,3-Benzodioxol-4-ol, AC1LBPF5, 2,3-Methylenedioxyphenol, SureCN118556, CTK1J1145, AKOS005063023, AG-G-69958, AG-K-79711, KB-250758, InChI=1/C7H6O3/c8-5-2-1-3-6-7(5)10-4-9-6/h1-3,8H,4H

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRSKRSVTUVLURN-UHFFFAOYSA-N

69393-72-2
Benzo[d][1,3]dioxol-5-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-amine;hydrochloride | CAS Registry Number: 2620-45-3
Synonyms: 1,3-Benzodioxol-5-amine, hydrochloride, SureCN6575835, AGN-PC-02318G, CTK0J3460, ANW-69852, AKOS016001828, AK100870, KB-250759

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFHPGJWTYZJZHV-UHFFFAOYSA-N

2620-45-3
Benzo[d][1,3]dioxol-5-yl carbonochloridate (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl carbonochloridate | CAS Registry Number: 117886-89-2
Synonyms: SCHEMBL7074846, AK00742378

Molecular Formula: C8H5ClO4Molecular Weight: 200.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTGXWXVOKIDGIE-UHFFFAOYSA-N

117886-89-2
Benzo[d][1,3]dioxol-5-yl(1'-phenethyl-1,4'-bipiperidin-3-yl)methanone (0 suppliers)958842-51-8
Benzo[d][1,3]dioxol-5-yl(2-(hydroxymethyl)piperidin-1-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-[2-(hydroxymethyl)piperidin-1-yl]methanone | CAS Registry Number: 1156429-26-3
Synonyms: MolPort-008-573-694, AKOS005891943, AK160346, KB-47581, ST24046050, Benzo[1,3]dioxol-5-yl-(2-hydroxymethyl-piperidin-1-yl)-methanone, Benzo[1,3]dioxol-5-yl-(2-hydroxymethylpiperidin-1-yl)methanone

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPXVPFXAQQSMND-UHFFFAOYSA-N

1156429-26-3
Benzo[d][1,3]dioxol-5-yl(2-bromophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(2-bromophenyl)methanol | CAS Registry Number: 1392508-65-4
Synonyms: 2-Bromo-3',4'-(methylenedioxy)benzhydrol, AKOS027392061

Molecular Formula: C14H11BrO3Molecular Weight: 307.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDXJBZASIMJWRO-UHFFFAOYSA-N

1392508-65-4
Benzo[d][1,3]dioxol-5-yl(3-(hydroxymethyl)piperidin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-[3-(hydroxymethyl)piperidin-1-yl]methanone | CAS Registry Number: 1082812-19-8
Synonyms: Benzo[1,3]dioxol-5-yl-(3-hydroxymethyl-piperidin-1-yl)-methanone, AKOS005895256, KB-47582, Benzo[1,3]dioxol-5-yl-(3-hydroxymethylpiperidin-1-yl)methanone

Molecular Formula: C14H17NO4Molecular Weight: 263.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBGNSANTAIOWHG-UHFFFAOYSA-N

1082812-19-8
Benzo[d][1,3]dioxol-5-yl(3-bromophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(3-bromophenyl)methanol | CAS Registry Number: 1443351-59-4
Synonyms: 3-Bromo-3',4'-(methylenedioxy)benzhydrol, AKOS027392227

Molecular Formula: C14H11BrO3Molecular Weight: 307.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMOHSDVYYREUEI-UHFFFAOYSA-N

1443351-59-4
Benzo[d][1,3]dioxol-5-yl(4-(hydroxymethyl)piperidin-1-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-[4-(hydroxymethyl)piperidin-1-yl]methanone | CAS Registry Number: 1082811-94-6
Synonyms: MolPort-008-507-998, AKOS005785266, AJ-74896, AK160356, KB-47583, ST24046051, Benzo[1,3]dioxol-5-yl-(4-hydroxymethyl-piperidin-1-yl)-methanone, Benzo[1,3]dioxol-5-yl-(4-hydroxymethylpiperidin-1-yl)methanone

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBIKXGGKOWIQBD-UHFFFAOYSA-N

1082811-94-6
Benzo[d][1,3]dioxol-5-yl(4-bromophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(4-bromophenyl)methanol | CAS Registry Number: 1281333-12-7
Synonyms: 4-Bromo-3',4'-(methylenedioxy)benzhydrol, AKOS027391329

Molecular Formula: C14H11BrO3Molecular Weight: 307.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZTJOYCHSBJETO-UHFFFAOYSA-N

1281333-12-7
Benzo[d][1,3]dioxol-5-yl(4-hydroxypiperidin-1-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(4-hydroxypiperidin-1-yl)methanone | CAS Registry Number: 1082928-77-5
Synonyms: MolPort-008-507-782, AKOS008984867, AJ-74893, AK160698, KB-47584, ST24046052, Benzo[1,3]dioxol-5-yl-(4-hydroxypiperidin-1-yl)methanone, Benzo[1,3]dioxol-5-yl-(4-hydroxy-piperidin-1-yl)-methanone

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSBYYFSRKALBIR-UHFFFAOYSA-N

1082928-77-5
Benzo[d][1,3]dioxol-5-yl(furan-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(furan-2-yl)methanol | CAS Registry Number: 102285-66-5
Synonyms: 2-Furyl-[3,4-(methylenedioxy)phenyl]methanol, AKOS003585028, AKOS017395680, alpha-(2-Furanyl)-1,3-benzodioxole-5-methanol, alpha-(3,4-methylenedioxyphenyl)furfuryl alcohol

Molecular Formula: C12H10O4Molecular Weight: 218.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGUNGYMZVRXYGF-UHFFFAOYSA-N

102285-66-5
Benzo[d][1,3]dioxol-5-yl(furan-2-yl)methanone (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(furan-2-yl)methanone | CAS Registry Number: 868944-60-9
Synonyms: 2-[3,4-(Methylenedioxy)benzoyl]furan, SCHEMBL15280423, ZINC35904790, AKOS022305676

Molecular Formula: C12H8O4Molecular Weight: 216.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCKIHEOJQXSBGP-UHFFFAOYSA-N

868944-60-9
Benzo[d][1,3]dioxol-5-yl(piperazin-1-yl)methanone hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 1093402-61-9
Synonyms: T5988947, MolPort-004-638-734, AKOS024464335, MCULE-5854622843, AK160465, KB-47590, ST24046053, Benzo[1,3]dioxol-5-ylpiperazin-1-ylmethanone hydrochloride, Benzo[1,3]dioxol-5-yl-piperazin-1-yl-methanone hydrochloride

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDEOLWHTDQBEDO-UHFFFAOYSA-N

1093402-61-9
Benzo[d][1,3]dioxol-5-yl(pyridin-2-yl)methanone (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(pyridin-2-yl)methanone | CAS Registry Number: 27693-43-2
Synonyms: 2-[3,4-(Methylenedioxy)benzoyl]pyridine, ZINC84500261, AKOS023445142

Molecular Formula: C13H9NO3Molecular Weight: 227.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBXUKTSLIBYWEA-UHFFFAOYSA-N

27693-43-2
benzo[d][1,3]dioxol-5-yldiphenylphosphine oxide (1 supplier)
Compound Structure IUPAC Name: 5-diphenylphosphoryl-1,3-benzodioxole | CAS Registry Number: 209981-66-8
Synonyms: AGN-PC-0NE8MK, Phosphine oxide, 1,3-benzodioxol-5-yldiphenyl-

Molecular Formula: C19H15O3PMolecular Weight: 322.294362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTZNHPDWCLTVDH-UHFFFAOYSA-N

209981-66-8
Benzo[d][1,3]dioxole-4-carbaldehyde O-methyl oxime (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(1,3-benzodioxol-4-yl)-N-methoxymethanimine | CAS Registry Number: 1820748-72-8
Synonyms: AKOS027372791, ZINC217048639, 1,3-Benzodioxole-4-carbaldehyde O-methyloxime

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKXVNULOVRABQM-BJMVGYQFSA-N

1820748-72-8
Benzo[d][1,3]dioxole-4-carbonitrile (7 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxole-4-carbonitrile | CAS Registry Number: 161886-19-7
Synonyms: AGN-PC-00JOR2, CTK8B7243, 1,3-Benzodioxole-4-carbonitrile, MolPort-022-257-874, ANW-56786, AKOS016002346, AK100160, BD237187, KB-250760

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABUFACZBIOTVCH-UHFFFAOYSA-N

161886-19-7
BENZO[D][1,3]DIOXOLO[4,5-H][2]BENZOXEPIN-5- METHANAMINE,5,7-DIHYDRO-N,N-DIMETHYL-,(5R)- (1 supplier)60268-44-2
BENZO[D][1,3]DIOXOLO[4,5-H][2]BENZOXEPIN-5- METHANAMINE,5,7-DIHYDRO-N,N-DIMETHYL-,(5S)- (1 supplier)60229-87-0
Benzo[d][1,3]oxathiole (5 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxathiole | CAS Registry Number: 274-26-0
Synonyms: 1,3-Benzoxathiole, SureCN57996, CTK1A4884, ANW-68015, AKOS006373239, AK-80851, KB-250762

Molecular Formula: C7H6OSMolecular Weight: 138.186940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIUOUEPKBRDPLG-UHFFFAOYSA-N

274-26-0
BENZO[D]1,3-DIOXOLEN-5-YL((4-(ISOPROPYL)PHENYL)METHYL)(2-THIENYLSULFONYL)AMINE (0 suppliers)
Benzo[d]cyclopenta[i]tetrazolo[1,5-a][1]- benzazepin-10-ol,1-[(1R)-1,5-dimethylhexyl]- 1,2,3,3a,3b,9,10,11,12,12a,12b,13,14,14atetradecahydro- 12a,14a-dimethyl-,acetate (ester),(1R,3aR,3bS,10S,12aR,12bR,14aR)- (2 suppliers)
Compound Structure Synonyms: NSC217377, AC1L7JZR, NSC-217377

Molecular Formula: C29H46N4O2Molecular Weight: 482.701140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXAUFNUYWJIBCO-UHFFFAOYSA-N

54196-23-5
BENZO[D]IMIDAZOL-4-OL,2-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 2-propyl-1H-benzimidazol-4-ol | CAS Registry Number: 113895-78-6
Synonyms: 2-propyl-1H-benzimidazol-4-ol, SCHEMBL10397230, CTK8G6033, KB-285787

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWHZGBJBYSIHNO-UHFFFAOYSA-N

113895-78-6
BENZO[D]IMIDAZOL-5-OL,4,6-DICHLORO-2-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(trifluoromethyl)-1H-benzimidazol-5-ol | CAS Registry Number: 24994-55-6
Synonyms: CID198033, LS-33273, 4,6-Dichloro-2-(trifluoromethyl)benzimidazol-5-ol, Benzimidazol-5-ol, 4,6-dichloro-2-(trifluoromethyl)-, Piperazinium, 1,1,4,4-tetramethyl-, dibromide

Molecular Formula: C8H3Cl2F3N2OMolecular Weight: 271.023430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMRBMVUOERUOFI-UHFFFAOYSA-N

24994-55-6
BENZO[D]IMIDAZOLE DERIVATIVE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole | CAS Registry Number: 136994-91-7
Synonyms: Benzimidazole derivative, NSC625473, AIDS003090, AIDS160334, AIDS-003090, AIDS-160334, CID361994, NCI60_007874, 1-(4-Fluorophenyl)-3H-[1,3]thiazolo[3,4-a]benzimidazole, 1H,3H-Thiazolo(3,4-a)benzimidazole, 1-(4-fluorophenyl)-, 1H,3H-Thiazolo[3,4-a]benzimidazole, 1-(4-fluorophenyl)-

Molecular Formula: C15H11FN2SMolecular Weight: 270.324643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUEVGHMVASKCCE-UHFFFAOYSA-N

136994-91-7
BENZO[D]IMIDAZOLE GOLD(III) NEODECANOATE (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazole;7,7-dimethyloctanoate;gold(3+) | CAS Registry Number: 73507-38-7
Synonyms: AG-G-90748, CTK5D8086

Molecular Formula: C37H63AuN2O6Molecular Weight: 828.872489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RCWCVTDKSOKUOQ-UHFFFAOYSA-K

73507-38-7
BENZO[D]IMIDAZOLE RIBOFURANOSIDE (4 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-2-(benzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 14505-70-5
Synonyms: 1-Ribofuranosyl-1H-benzimidazole, 1H-Benzimidazole, 1-ribofuranosyl-, CID146108, NSC505888

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VQJDOEMQZNKEMJ-KBIHSYGRSA-N

14505-70-5
BENZO[D]IMIDAZOLE,1-((2-(BENZYLAMINO)ETHOXY)METHYL)-,OXALATE (4 suppliers)
Compound Structure IUPAC Name: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)ethyl-benzylazanium; oxalate | CAS Registry Number: 34703-80-5
Synonyms: CID36890, LS-32635, 1-((2-(Benzylamino)ethoxy)methyl)-benzimidazole oxalate, BENZIMIDAZOLE, 1-((2-(BENZYLAMINO)ETHOXY)METHYL)-, OXALATE

Molecular Formula: C19H21N3O5Molecular Weight: 371.387140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXAWIEZOAZFYOI-UHFFFAOYSA-N

34703-80-5
BENZO[D]IMIDAZOLE,1-((2-(DIETHYLAMINO)ETHOXY)METHYL)-,DIOXALATE (6 suppliers)
Compound Structure IUPAC Name: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)ethyl-diethylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 102516-94-9
Synonyms: CID59447, LS-32844, 1-((2-(Diethylamino)ethoxy)methyl)-benzimidazole dioxalate, BENZIMIDAZOLE, 1-((2-(DIETHYLAMINO)ETHOXY)METHYL)-, DIOXALATE

Molecular Formula: C18H25N3O9Molecular Weight: 427.405800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CWADDLWSLKNOHF-UHFFFAOYSA-N

102516-94-9
BENZO[D]IMIDAZOLE,1-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-,DIOXALATE (4 suppliers)
Compound Structure IUPAC Name: 2-(3H-benzimidazol-1-ium-1-ylmethoxy)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 34703-82-7
Synonyms: CID36892, LS-32893, 1-((2-(Dimethylamino)ethoxy)methyl)-benzimidazole dioxalate, BENZIMIDAZOLE, 1-((2-(DIMETHYLAMINO)ETHOXY)METHYL)-, DIOXALATE

Molecular Formula: C16H21N3O9Molecular Weight: 399.352640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UXCHPIWDNGVHOE-UHFFFAOYSA-N

34703-82-7
BENZO[D]IMIDAZOLE,1-((2-AMINOETHOXY)METHYL)-,OXALATE (3 suppliers)
Compound Structure IUPAC Name: 2-(benzimidazol-1-ylmethoxy)ethylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 34703-75-8
Synonyms: CID36886, 1-((2-Aminoethoxy)methyl)benzimidazole oxalate, LS-32621, BENZIMIDAZOLE, 1-((2-AMINOETHOXY)METHYL)-, OXALATE

Molecular Formula: C12H15N3O5Molecular Weight: 281.264600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QRVNSHXFSKLTLK-UHFFFAOYSA-N

34703-75-8
BENZO[D]IMIDAZOLE,1-((2-DIETHYLAMINOETHYL)-2-(PYRROLIDIN-1-YL)ETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-1-ium-1-yl]ethanamine chloride | CAS Registry Number: 69766-46-7
Synonyms: CID50659, LS-32877, Benzimidazole, 1-((2-diethylaminoethyl)-2-(pyrrolidin-1-yl)ethyl)-, hydrochloride, 1-(2-Diethylaminoethyl)-2-(pyrrolidin-1-yl)ethylbenzimidazole hydrochloride

Molecular Formula: C19H31ClN4Molecular Weight: 350.929240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYEIGGAOGLDCOM-UHFFFAOYSA-M

69766-46-7
BENZO[D]IMIDAZOLE,1-((2-METHYLPIPERIDIN-1-YL)METHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpiperidin-1-yl)methyl]benzimidazole hydrochloride | CAS Registry Number: 19213-35-5
Synonyms: CID209098, LS-33068, 1-((2-Methylpiperidino)methyl)benzimidazole hydrochloride, Benzimidazole, 1-((2-methylpiperidino)methyl)-, hydrochloride

Molecular Formula: C14H20ClN3Molecular Weight: 265.781700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTURHRGNBLFICZ-UHFFFAOYSA-N

19213-35-5
BENZO[D]IMIDAZOLE,1-((2-NAPHTHYLOXY)METHYL)-,PICRATE (3 suppliers)
Compound Structure IUPAC Name: 1-(naphthalen-2-yloxymethyl)benzimidazole; 2,4,6-trinitrophenol | CAS Registry Number: 34703-77-0
Synonyms: CID214970, 1-((2-Naphthyloxy)methyl)-benzimidazole picrate, LS-33091, Benzimidazole, 1-((2-naphthyloxy)methyl)-, picrate

Molecular Formula: C24H17N5O8Molecular Weight: 503.420480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ULILTHVFRDUZDV-UHFFFAOYSA-N

34703-77-0
BENZO[D]IMIDAZOLE,1-((3-AMINOPROPOXY)METHYL)-,PICRATE (4 suppliers)
Compound Structure IUPAC Name: 3-(benzimidazol-1-ylmethoxy)propylazanium; 2,4,6-trinitrophenolate | CAS Registry Number: 34703-79-2
Synonyms: CID36888, 1-((3-Aminopropoxy)methyl)-benzimidazole picrate, LS-32629, BENZIMIDAZOLE, 1-((3-AMINOPROPOXY)METHYL)-, PICRATE

Molecular Formula: C17H18N6O8Molecular Weight: 434.360220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BFQKOQXHWCXBLS-UHFFFAOYSA-N

34703-79-2
BENZO[D]IMIDAZOLE,1-((3-METHYLPIPERIDIN-1-YL)METHYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-methylpiperidin-1-yl)methyl]benzimidazole hydrochloride | CAS Registry Number: 19213-36-6
Synonyms: CID209100, LS-33069, 1-((3-Methylpiperidino)methyl)benzimidazole hydrochloride, Benzimidazole, 1-((3-methylpiperidino)methyl)-, hydrochloride

Molecular Formula: C14H20ClN3Molecular Weight: 265.781700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTTYPNTZBYEYID-UHFFFAOYSA-N

19213-36-6
BENZO[D]IMIDAZOLE,1-((4-METHYL-(PIPERAZIN-1-YL))METHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylpiperazin-1-yl)methyl]benzimidazole | CAS Registry Number: 19213-34-4
Synonyms: BRN 0918484, CID209097, 1-((4-Methylpiperazino)methyl)benzimidazole, LS-33060, Benzimidazole, 1-((4-methyl-1-piperazinyl)methyl)-, 5-23-06-00207 (Beilstein Handbook Reference)

Molecular Formula: C13H18N4Molecular Weight: 230.308820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZCFEKDUYMPTTQ-UHFFFAOYSA-N

19213-34-4
BENZO[D]IMIDAZOLE,1-((4-METHYLPIPERIDIN-1-YL)METHYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-methylpiperidin-1-yl)methyl]benzimidazole hydrochloride | CAS Registry Number: 19237-78-6
Synonyms: CID209114, LS-33070, 1-((4-Methylpiperidino)methyl)benzimidazole hydrochloride, Benzimidazole, 1-((4-methylpiperidino)methyl)-, hydrochloride

Molecular Formula: C14H20ClN3Molecular Weight: 265.781700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSHHSVCWVNIBJG-UHFFFAOYSA-N

19237-78-6
BENZO[D]IMIDAZOLE,1-((8-QUINOLYLOXY)METHYL)-,DIOXALATE (3 suppliers)
Compound Structure IUPAC Name: 8-(benzimidazol-1-ylmethoxy)quinoline; oxalic acid | CAS Registry Number: 34703-81-6
Synonyms: CID214974, 1-((8-Quinolyloxy)methyl)-benzimidazole dioxalate, LS-33157, Benzimidazole, 1-((8-quinolyloxy)methyl)-, dioxalate

Molecular Formula: C21H17N3O9Molecular Weight: 455.374380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YGXIDYHSQRAAOS-UHFFFAOYSA-N

34703-81-6
BENZO[D]IMIDAZOLE,1-((P-NITROPHENOXY)METHYL)-,PICRATE (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-nitrophenoxy)methyl]benzimidazole; 2,4,6-trinitrophenol | CAS Registry Number: 34716-68-2
Synonyms: CID214976, 1-((p-Nitrophenoxy)methyl)-benzimidazole picrate, LS-33095, Benzimidazole, 1-((p-nitrophenoxy)methyl)-, picrate

Molecular Formula: C20H14N6O10Molecular Weight: 498.359360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JSGVRLSKJZWSLO-UHFFFAOYSA-N

34716-68-2
BENZO[D]IMIDAZOLE,1-(1-PYRROLIDINYLMETHYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(pyrrolidin-1-ylmethyl)benzimidazole hydrochloride | CAS Registry Number: 19213-31-1
Synonyms: CID209095, 1-(Pyrrolidinomethyl)benzimidazole hydrochloride, LS-33156, Benzimidazole, 1-(1-pyrrolidinylmethyl)-, hydrochloride

Molecular Formula: C12H16ClN3Molecular Weight: 237.728540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVZGIVGCPHAZJR-UHFFFAOYSA-N

19213-31-1
87751 to 87800 of 160090 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 [1756] 1757 1758 1759 1760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company