Benzo[c]thiophene-5-ethanol,Benzo[c]thiophene-5-sulfonic acid, 1,3-dihydro-, sodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : B

90501 to 90550 of 182002 results Page:

1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 [1811] 1812 1813 1814 1815 1816 1817 1818 1819 1820

PRODUCT NAME

CAS Registry Number

Benzo[c]thiophene-5-ethanol (1 supplier)

IUPAC Name: 2-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)ethanol | CAS Registry Number: 188111-53-7
Synonyms: Benzo[c]thiophene-5-ethanol, 1,3-dihydro-, 2,2-dioxide

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBVINLQNPMGCHL-UHFFFAOYSA-N

188111-53-7

Benzo[c]thiophene-5-sulfonic acid, 1,3-dihydro-, sodium salt (0 suppliers)

165455-32-3

Benzo[c]thiophenium, 1,3-dihydro-2-(2-methylpropyl)-, perchlorate (1 supplier)

IUPAC Name: 2-(2-methylpropyl)-1,3-dihydro-2-benzothiophen-2-ium;perchlorate | CAS Registry Number: 95675-85-7
Synonyms: ACMC-20m04u, CTK3F3459

Molecular Formula:	C₁₂H₁₇ClO₄S	Molecular Weight:	292.778980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRGKKGGMBNYSQB-UHFFFAOYSA-M

95675-85-7

Benzo[C]Xanthen-7-One (4 suppliers)

IUPAC Name: benzo[c]xanthen-7-one | CAS Registry Number: 63154-69-8
Synonyms: Benzo[c]xanthen-7-one, AmbTiB65141, MLS000518190, MolPort-000-001-812, KUC100653N, ZINC25496773, SMR000327221, B65141

Molecular Formula:	C₁₇H₁₀O₂	Molecular Weight:	246.260100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIEFLOYQNMSGDX-UHFFFAOYSA-N

63154-69-8

BENZO[C]XANTHYLIUM,5,6-DIHYDRO-3-METHOXY-,TETRAFLUOROBORATE(1-) (1 supplier)

IUPAC Name: 3-methoxy-5,6-dihydrobenzo[c]xanthen-12-ium;tetrafluoroborate | CAS Registry Number: 62654-11-9
Synonyms: DTXSID20886500, Benzo[c]xanthylium, 5,6-dihydro-3-methoxy-, tetrafluoroborate(1-) (1:1)

Molecular Formula:	C₁₈H₁₅BF₄O₂	Molecular Weight:	350.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UQZCOUPFQLSUOW-UHFFFAOYSA-N

62654-11-9

BENZO[CD]INDAZOLE,1,3,4,5-TETRAHYDRO- (7 suppliers)

Synonyms: 1,3,4,5-Tetrahydrobenzo[cd]indazole, SCHEMBL9245242, CTK8G5718, MolPort-004-812-028, 1,3,4,5-Tetrahydro-benzo[cdindazole, AKOS024261882, Benz[cd]indazole,1,3,4,5-tetrahydro-, AK156769, AJ-110568, Z-6357

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQPCCSVOPLEZFT-UHFFFAOYSA-N

65832-15-7

BENZO[CD]INDAZOLE,1,6,7,8-TETRAHYDRO- (2 suppliers)

Synonyms: 1,3,4,5-Tetrahydrobenzo[cd]indazole, 65832-15-7, 1,3,4,5-Tetrahydro-benz[cd]indazole, SCHEMBL9245242, CTK8G5718, GQPCCSVOPLEZFT-UHFFFAOYSA-N, 9609AH, ZINC45821455, 1,3,4,5-Tetrahydro-benzo[cdindazole, AKOS024261882, FCH1178173, 1,3,4,5-Tetrahydro-benzo[cd]indazole, AS-47503, Benz[cd]indazole, 1,3,4,5-tetrahydro-, Benz[cd]indazole, 1,6,7,8-tetrahydro-, AJ-110568, AX8291005, Z-6357

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQPCCSVOPLEZFT-UHFFFAOYSA-N

111254-68-3

BENZO[CD]INDOL-2(1H)-ONE,1-ETHYL-2A,3,4,5-TETRAHYDRO- (2 suppliers)

IUPAC Name: 1-ethyl-2a,3,4,5-tetrahydrobenzo[cd]indol-2-one | CAS Registry Number: 230301-19-6
Synonyms: SCHEMBL6422725, Benz[cd]indol-2 -one,1-ethyl-2a,3,4,5-tetrahydro-

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXPKPBDFRGOZMB-UHFFFAOYSA-N

230301-19-6

BENZO[CD]INDOL-3(1H)-ONE,2-ETHYL-1-HYDROXY- (2 suppliers)

350026-76-5

BENZO[CD]INDOL-4-AMINE,1,3,4,5-TETRAHYDRO-6- (5-OXAZOLYL)-N,N-DIPROPYL-,(4R)- (1 supplier)

156896-33-2

BENZO[CD]INDOL-5(1H)-ONE,1-BENZOYL-2,2A,3,4- TETRAHYDRO- (2 suppliers)

IUPAC Name: 1-benzoyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5-one | CAS Registry Number: 51867-02-8
Synonyms: RSAHJIGJBAOLBE-UHFFFAOYSA-N, 1-Benzoyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5(1H)-one, Kornfeld ketone, AC1LC69E, SCHEMBL6993892, CTK7G2675, MolPort-019-735-130, KB-11221, PL058215, 1-benzoyl-1,2,2a,3,4,5-hexahydrobenz[cd]indol-5-one, 1-Benzoyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5(1H)-one #, Benz[cd]indol-5(1H)-one, 2,2a,3,4-tetrahydro-1-benzoyl-, 2-BENZOYL-2-AZATRICYCLO[6.3.1.0?,(1)(2)]DODECA-1(11),8(12),9-TRIEN-7-ONE

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSAHJIGJBAOLBE-UHFFFAOYSA-N

51867-02-8

BENZO[CD]INDOLE,1,2-DIHYDRO- (6 suppliers)

IUPAC Name: 1,2-dihydrobenzo[cd]indole | CAS Registry Number: 45990-12-3
Synonyms: benz(cd)indoline, 1,2-Dihydrobenz[cd]indole, SCHEMBL7604368, CTK8I7873

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFJHUOIVZVHBBM-UHFFFAOYSA-N

45990-12-3

BENZO[CD]INDOLE,1,2-DIHYDRO-5-METHOXY- (2 suppliers)

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:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYXYVFCFXRCQFG-UHFFFAOYSA-N

408507-99-3

BENZO[CD]INDOLE,2,6-DIHYDRO- (2 suppliers)

IUPAC Name: 2,6-dihydrobenzo[cd]indole | CAS Registry Number: 45990-11-2
Synonyms: 2,6-Dihydrobenzo[cd]indole, KB-281585

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSQPGRIWNOFABJ-UHFFFAOYSA-N

45990-11-2

BENZO[CD]INDOLE-1(2H)-ACETIC ACID6,8-DIBROMO-2-OXO-,POTASSIUM SALT (2 suppliers)

71420-39-8

benzo[cd]indole-2(1H)-thione (5 suppliers)

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:	C₁₁H₇NS	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	1	H-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)

Synonyms: NSC308005, CID328664, NCI60_002635, Benz[cd]indole-2-carboxylic acid, 4-bromo-1,3,4,5-tetrahydro-5-oxo-, ethyl ester

Molecular Formula:	C₁₄H₁₂BrNO₃	Molecular Weight:	322.153980 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₂₆H₂₈ClN₃O	Molecular Weight:	433.973020 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₇H₃₁ClN₂O	Molecular Weight:	435.000840 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₂₈H₂₇ClN₂O	Molecular Weight:	442.979780 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: CID111897, Benz(cd)indolium, 6-bromo-2-(4-(diethylamino)phenyl)-1-ethyl-, 1,5-naphthalenedisulfonate (2:1)

Molecular Formula:	C₅₆H₅₄Br₂N₄O₆S₂	Molecular Weight:	1102.989160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NGNRRGHMDOKGBS-UHFFFAOYSA-L

68957-46-0

BENZO[CD]INDOLIUM,6-BROMO-2-[4-(DIETHYLAMINO)PHENYL]-1-ETHYL-,CHLORIDE (3 suppliers)

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:	C₂₃H₂₄BrClN₂	Molecular Weight:	443.807060 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₄H₂₅BrN₂O₃	Molecular Weight:	469.370900 [g/mol]
H-Bond Donor:	1	H-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) (6 suppliers)

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:	C₂₄H₂₅ClN₂O₃	Molecular Weight:	424.919900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIAXHZDAQMKKKP-UHFFFAOYSA-M

92952-73-3

BENZO[CD]PYRENE (0 suppliers)

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:	C₁₉H₂₆O₂	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	0	H-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- (2 suppliers)

Synonyms: Spiguetidine, CID183516, CID 183516

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	1	H-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-,(-)- (3 suppliers)

Synonyms: Spiguetine, CID183515, CID 183515

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LBQHMFHBCMWQAG-UHFFFAOYSA-N

112494-56-1

Benzo[d][1,2,3]thiadiazol-4-amine (3 suppliers)

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:	C₆H₅N₃S	Molecular Weight:	151.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHOVOJWYFIZPCY-UHFFFAOYSA-N

13599-80-9

benzo[d][1,2,3]thiadiazol-5-ylmethanol (7 suppliers)

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:	C₇H₆N₂OS	Molecular Weight:	166.200340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCEGXPUFHUAMCE-UHFFFAOYSA-N

615568-10-0

Benzo[d][1,2,3]thiadiazol-6-amine (5 suppliers)

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:	C₆H₅N₃S	Molecular Weight:	151.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHADHGAXUKFKHY-UHFFFAOYSA-N

41972-62-7

Benzo[d][1,2,3]thiadiazol-6-amine hydrochloride (1 supplier)

IUPAC Name: 1,2,3-benzothiadiazol-6-amine;hydrochloride | CAS Registry Number: 2247849-72-3
Synonyms: benzo[d][1,2,3]thiadiazol-6-amine hydrochloride, 1,2,3-benzothiadiazol-6-amine;hydrochloride, AKOS037652057, F95563

Molecular Formula:	C₆H₆ClN₃S	Molecular Weight:	187.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSMDUSDYBQBMOQ-UHFFFAOYSA-N

2247849-72-3

Benzo[d][1,2,3]thiadiazole-5-carboxylic acid (4 suppliers)

Benzo[d][1,3]dioxol-4-amine hydrochloride (5 suppliers)

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:	C₇H₈ClNO₂	Molecular Weight:	173.596920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LAAASZBYAYVVNI-UHFFFAOYSA-N

1461707-76-5

BENZO[D][1,3]DIOXOL-4-OL (11 suppliers)

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:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRSKRSVTUVLURN-UHFFFAOYSA-N

69393-72-2

Benzo[d][1,3]dioxol-5-amine hydrochloride (6 suppliers)

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:	C₇H₈ClNO₂	Molecular Weight:	173.596920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFHPGJWTYZJZHV-UHFFFAOYSA-N

2620-45-3

Benzo[d][1,3]dioxol-5-yl carbonochloridate (3 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl carbonochloridate | CAS Registry Number: 117886-89-2
Synonyms: SCHEMBL7074846, AK00742378

Molecular Formula:	C₈H₅ClO₄	Molecular Weight:	200.574 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

958842-51-8

Benzo[d][1,3]dioxol-5-yl(2-(hydroxymethyl)piperidin-1-yl)methanone (6 suppliers)

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:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPXVPFXAQQSMND-UHFFFAOYSA-N

1156429-26-3

Benzo[d][1,3]dioxol-5-yl(2-bromophenyl)methanol (5 suppliers)

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:	C₁₄H₁₁BrO₃	Molecular Weight:	307.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDXJBZASIMJWRO-UHFFFAOYSA-N

1392508-65-4

Benzo[d][1,3]dioxol-5-yl(3-(hydroxymethyl)piperidin-1-yl)methanone (4 suppliers)

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:	C₁₄H₁₇NO₄	Molecular Weight:	263.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBGNSANTAIOWHG-UHFFFAOYSA-N

1082812-19-8

Benzo[d][1,3]dioxol-5-yl(3-bromophenyl)methanol (4 suppliers)

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:	C₁₄H₁₁BrO₃	Molecular Weight:	307.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMOHSDVYYREUEI-UHFFFAOYSA-N

1443351-59-4

Benzo[d][1,3]dioxol-5-yl(4-(hydroxymethyl)piperidin-1-yl)methanone (4 suppliers)

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:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBIKXGGKOWIQBD-UHFFFAOYSA-N

1082811-94-6

Benzo[d][1,3]dioxol-5-yl(4-bromophenyl)methanol (4 suppliers)

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:	C₁₄H₁₁BrO₃	Molecular Weight:	307.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZTJOYCHSBJETO-UHFFFAOYSA-N

1281333-12-7

Benzo[d][1,3]dioxol-5-yl(4-hydroxypiperidin-1-yl)methanone (5 suppliers)

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:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSBYYFSRKALBIR-UHFFFAOYSA-N

1082928-77-5

Benzo[d][1,3]dioxol-5-yl(furan-2-yl)methanol (5 suppliers)

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:	C₁₂H₁₀O₄	Molecular Weight:	218.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGUNGYMZVRXYGF-UHFFFAOYSA-N

102285-66-5

Benzo[d][1,3]dioxol-5-yl(furan-2-yl)methanone (5 suppliers)

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:	C₁₂H₈O₄	Molecular Weight:	216.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCKIHEOJQXSBGP-UHFFFAOYSA-N

868944-60-9

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