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CHEMICAL products beginning with : B
87801 to 87850 of 160549 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]INDOLE,1,2-DIHYDRO-5-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1,2-dihydrobenzo[cd]indole | CAS Registry Number: 408507-99-3
Synonyms: CTK8I6348, 5-methoxy-1,2-dihydrobenzo[cd]indole, KB-292647

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYXYVFCFXRCQFG-UHFFFAOYSA-N

408507-99-3
BENZO[CD]INDOLE,2,6-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dihydrobenzo[cd]indole | CAS Registry Number: 45990-11-2
Synonyms: 2,6-Dihydrobenzo[cd]indole, KB-281585

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSQPGRIWNOFABJ-UHFFFAOYSA-N

45990-11-2
BENZO[CD]INDOLE-1(2H)-ACETIC ACID6,8-DIBROMO-2-OXO-,POTASSIUM SALT (1 supplier)71420-39-8
benzo[cd]indole-2(1H)-thione (2 suppliers)
Compound Structure IUPAC Name: 1H-benzo[cd]indole-2-thione | CAS Registry Number: 4734-98-9
Synonyms: benz(cd)indole-2-thiol, benz[cd]indole-2-thiol, C11H7NS, benz[c,d]indole-2(1H)-thione, Benz[cd]indole-2(1H)-thione, benz(cd)indol-2-thiol, benz(cd)indole-2-thione, SCHEMBL2637424, ZINC16431695, AKOS002310870, AKOS002526303, MCULE-5488258961, ST45003579, 2-azatricyclo[6.3.1.0?,??]dodeca-1(12),4,6,8,10-pentaene-3-thione

Molecular Formula: C11H7NSMolecular Weight: 185.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJYOCLXLQBLONC-UHFFFAOYSA-N

4734-98-9
BENZO[CD]INDOLE-2-CARBOXYLIC ACID 4-BROMO-1,3,4,5-TETRAHYDRO-5-OXO-,ETHYL ESTER (3 suppliers)
Compound Structure Synonyms: NSC308005, CID328664, NCI60_002635, Benz[cd]indole-2-carboxylic acid, 4-bromo-1,3,4,5-tetrahydro-5-oxo-, ethyl ester

Molecular Formula: C14H12BrNO3Molecular Weight: 322.153980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOTGKWNERPTYSN-UHFFFAOYSA-N

65602-77-9
BENZO[CD]INDOLE-3,4,5-TRIOL,1,2,6,7,8,8A-HEXAHYDRO- (2 suppliers)726116-94-5
BENZO[CD]INDOLIUM,1-(2-CYANOETHYL)-2-[4-[(2-ETHOXYETHYL)ETHYLAMINO]PHENYL]-,CHLORIDE (2 suppliers)
Compound Structure Synonyms: EINECS 268-744-0, CID109588, 1-(2-Cyanoethyl)-2-(4-((2-ethoxyethyl)ethylamino)phenyl)benz(cd)indolium chloride, Benz(cd)indolium, 1-(2-cyanoethyl)-2-(4-((2-ethoxyethyl)ethylamino)phenyl)-, chloride, 1-(beta-Cyanoethyl)-2-(4-(N-ethyl-N-(beta-ethoxyethyl)amino)phenyl)-1-azaacenaphthenium chloride, Benz(cd)indolium, 1-(2-cyanoethyl)-2-(4-((2-ethoxyethyl)ethylamino)phenyl)-, chloride (1:1)

Molecular Formula: C26H28ClN3OMolecular Weight: 433.973020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSTUXINPHUICKM-UHFFFAOYSA-M

68134-32-7
BENZO[CD]INDOLIUM,1-ETHYL-2-[1,2,3,4-TETRAHYDRO-1-(2-HYDROXYETHYL)-2,2,4-TRIMETHYL-6-QUINOLINYL]-,CHLORIDE (4 suppliers)
Compound Structure Synonyms: EINECS 264-497-8, CID113912, 1-Ethyl-2-(1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,2,4-trimethyl-6-quinolyl)benz(cd)indolium chloride, 1-Ethyl-2-(1-(2-hydroxyethyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline-6-yl)benz(c,d)indolium chloride, Benz(cd)indolium, 1-ethyl-2-(1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,2,4-trimethyl-6-quinolinyl)-, chloride, Benz(cd)indolium, 1-ethyl-2-(1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,2,4-trimethyl-6-quinolinyl)-, chloride (1:1)

Molecular Formula: C27H31ClN2OMolecular Weight: 435.000840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNBSQWDAIOZMOM-UHFFFAOYSA-M

63817-45-8
BENZO[CD]INDOLIUM,1-ETHYL-2-[2-[3-[(1-ETHYL- 6-METHOXYBENZO[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]- 2-PHENYL-1-CYCLOPENTEN-1-YL]VINYL]- 6-METHOXY-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (1 supplier)99623-61-7
BENZO[CD]INDOLIUM,1-ETHYL-2-[2-[3-[(1-ETHYLBENZO[ CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]-2- PHENYL-1-CYCLOPENTEN-1-YL]VINYL]-,IODIDE (1 supplier)66556-81-8
BENZO[CD]INDOLIUM,1-ETHYL-2-[2-[5-[(1-ETHYL- 6-METHOXYBENZO[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]- 5,6-DIHYDRO-2H-PYRAN-3-YL]VINYL]- 6-METHOXY-,CHLORIDE (1 supplier)99632-95-8
BENZO[CD]INDOLIUM,2-[4-[(4-ETHOXYPHENYL)METHYLAMINO]PHENYL]-1-ETHYL-,CHLORIDE (5 suppliers)
Compound Structure Synonyms: EINECS 252-379-9, CID161855, 2-(4-((4-Ethoxyphenyl)methylamino)phenyl)-1-ethylbenz(cd)indolium chloride, 1-Ethyl-2-(4-((4-ethoxyphenyl)methylamino)phenyl)benz(cd)indolium chloride, Benz(cd)indolium, 2-(4-((4-ethoxyphenyl)methylamino)phenyl)-1-ethyl-, chloride, Benz(cd)indolium, 2-(4-((4-ethoxyphenyl)methylamino)phenyl)-1-ethyl-, chloride (1:1)

Molecular Formula: C28H27ClN2OMolecular Weight: 442.979780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGMIMRRUEYBPHM-UHFFFAOYSA-M

35114-09-1
BENZO[CD]INDOLIUM,6-BROMO-2-[4-(DIETHYLAMINO)PHENYL]-1-ETHYL-,1,5-NAPHTHALENEDISULFONATE (2:1) (1 supplier)
Compound Structure Synonyms: CID111897, Benz(cd)indolium, 6-bromo-2-(4-(diethylamino)phenyl)-1-ethyl-, 1,5-naphthalenedisulfonate (2:1)

Molecular Formula: C56H54Br2N4O6S2Molecular Weight: 1102.989160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NGNRRGHMDOKGBS-UHFFFAOYSA-L

68957-46-0
BENZO[CD]INDOLIUM,6-BROMO-2-[4-(DIETHYLAMINO)PHENYL]-1-ETHYL-,CHLORIDE (4 suppliers)
Compound Structure Synonyms: EINECS 251-849-0, CID161801, 6-Bromo-2-(4-(diethylamino)phenyl)-1-ethylbenz(cd)indolium chloride, 6-Bromo-2-(4-(diethylamino)phenyl)-1-ethylbenz(c,d)indolium, chloride, Benz(cd)indolium, 6-bromo-2-(4-(diethylamino)phenyl)-1-ethyl-, chloride, Benz(cd)indolium, 6-bromo-2-(4-(diethylamino)phenyl)-1-ethyl-, chloride (1:1)

Molecular Formula: C23H24BrClN2Molecular Weight: 443.807060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSXWPYRZUULDLM-UHFFFAOYSA-M

34143-51-6
BENZO[CD]INDOLIUM,6-BROMO-2-[4-[ETHYL(2-HYDROXYETHYL)AMINO]PHENYL]-1-METHYL-,ACETATE (SALT) (5 suppliers)
Compound Structure Synonyms: EINECS 280-355-8, CID174306, 6-Bromo-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methylbenz(cd)indolium acetate, Benz(cd)indolium, 6-bromo-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methyl-, acetate (1:1), Benz(cd)indolium, 6-bromo-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methyl-, acetate (salt)

Molecular Formula: C24H25BrN2O3Molecular Weight: 469.370900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWOJXALPWMASQP-UHFFFAOYSA-M

83270-34-2
BENZO[CD]INDOLIUM,6-CHLORO-2-[4-[ETHYL(2-HYDROXYETHYL)AMINO]PHENYL]-1-METHYL-,ACETATE (SALT) (5 suppliers)
Compound Structure Synonyms: EINECS 296-673-5, CID175531, 6-Chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methylbenz(cd)indolium acetate, Benz(cd)indolium, 6-chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methyl-, acetate (1:1), Benz(cd)indolium, 6-chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methyl-, acetate (salt)

Molecular Formula: C24H25ClN2O3Molecular Weight: 424.919900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIAXHZDAQMKKKP-UHFFFAOYSA-M

92952-73-3
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 (3 suppliers)
Benzo[d][1,3]dioxol-4-amine hydrochloride (4 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 (11 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 (2 suppliers)
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
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