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CHEMICAL products beginning with : B
88351 to 88400 of 163279 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 [1768] 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[c]thiophene-1-ol, 1,3-dihydro-3,3-dimethyl-1-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-1-(2-methylphenyl)-2-benzothiophen-1-ol | CAS Registry Number: 66665-14-3
Synonyms: AGN-PC-00POJ7, CTK1H9649

Molecular Formula: C17H18OSMolecular Weight: 270.389220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKGKXYRWOARWCA-UHFFFAOYSA-N

66665-14-3
Benzo[c]thiophene-1-ol, 1,3-dihydro-3,3-dimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-1-phenyl-2-benzothiophen-1-ol | CAS Registry Number: 35308-97-5
Synonyms: AGN-PC-00POJ5, CTK1B7043

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVWNEXJRROGPCS-UHFFFAOYSA-N

35308-97-5
Benzo[c]thiophene-1-ol, 6-chloro-1,3-dihydro-3-(methylimino)- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-methylimino-1H-2-benzothiophen-1-ol | CAS Registry Number: 60253-32-9
Synonyms: CTK2F1006

Molecular Formula: C9H8ClNOSMolecular Weight: 213.683920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYWAUBQTGZQNKY-UHFFFAOYSA-N

60253-32-9
BENZO[C]THIOPHENE-1-OL,1,3-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dihydro-2-benzothiophen-1-ol | CAS Registry Number: 478557-16-3
Synonyms: SCHEMBL11712618, CTK8I8385, Benzo[c]thiophene-1-ol,1,3-dihydro-

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQYATADBNHRWHF-UHFFFAOYSA-N

478557-16-3
BENZO[C]THIOPHENE-1-PROPANAMINE,1,3-DIHYDRO- N,N,3,3-TETRAMETHYL-1-PHENYL- (1 supplier)24590-14-5
Benzo[c]thiophene-4,7-dicarbonitrile, 1,3-bis(4-methylphenyl)-,2,2-dioxide (0 suppliers)643768-19-8
Benzo[c]thiophene-5,6-diamine,N,N'-bis(3-methylphenyl)-1,3-bis[4-(1-naphthalenylphenylamino)phenyl]-N,N'-diphenyl- (0 suppliers)643768-16-5
Benzo[c]thiophene-5,6-diamine,N,N,N',N'-tetrakis(4-methylphenyl)-1,3-diphenyl- (0 suppliers)643768-15-4
Benzo[c]thiophene-5,6-dicarbonitrile,1,3-bis(2-benzoxazolyl)-4,7-diphenyl- (0 suppliers)643768-30-3
Benzo[c]thiophene-5,6-dicarboxylic acid,1,3,4,7-tetrakis[(1-methylethyl)thio]-, dimethyl ester (0 suppliers)98088-23-4
Benzo[c]thiophene-5-ethanol (1 supplier)
Compound Structure 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: C10H12O3SMolecular Weight: 212.263 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H17ClO4SMolecular Weight: 292.778980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRGKKGGMBNYSQB-UHFFFAOYSA-M

95675-85-7
Benzo[C]Xanthen-7-One (4 suppliers)
Compound Structure 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: C17H10O2Molecular Weight: 246.260100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIEFLOYQNMSGDX-UHFFFAOYSA-N

63154-69-8
BENZO[C]XANTHYLIUM,5,6-DIHYDRO-3-METHOXY-,TETRAFLUOROBORATE(1-) (1 supplier)
Compound Structure 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: C18H15BF4O2Molecular Weight: 350.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UQZCOUPFQLSUOW-UHFFFAOYSA-N

62654-11-9
BENZO[CD]INDAZOLE,1,3,4,5-TETRAHYDRO- (6 suppliers)
Compound Structure 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: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQPCCSVOPLEZFT-UHFFFAOYSA-N

65832-15-7
BENZO[CD]INDAZOLE,1,6,7,8-TETRAHYDRO- (3 suppliers)
Compound Structure 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: C10H10N2Molecular Weight: 158.204 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C18H15NO2Molecular Weight: 277.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSAHJIGJBAOLBE-UHFFFAOYSA-N

51867-02-8
BENZO[CD]INDOLE,1,2-DIHYDRO- (5 suppliers)
Compound Structure 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: C11H9NMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFJHUOIVZVHBBM-UHFFFAOYSA-N

45990-12-3
BENZO[CD]INDOLE,1,2-DIHYDRO-5-METHOXY- (2 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- (2 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 (5 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 (3 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 (4 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 (3 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) (6 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 (3 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 (6 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 (4 suppliers)
Benzo[d][1,3]dioxol-4-amine hydrochloride (5 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 (10 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 (7 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 (3 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
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