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CHEMICAL products beginning with : B
85751 to 85800 of 159433 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 [1716] 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[B]PYRROLO[3,2,1-JK](1,4)BENZODIAZEPINE-7(6H)-ETHANAMINE,1,2-DIHYDRO-N,N-DIMETHYL-6-(2-PHENYLETHYL)-,ETHANEDIOATE (1:1) (1 supplier)
Compound Structure Synonyms: CHEBI:141039, CID3058835, CID 3058835, LS-40136, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-ethanamine, 1,2-dihydro-N,N-dimethyl-6-(2-phenylethyl)-, ethanedioate (1:1), Dimethyl-[2-(6-phenethyl-1,2-dihydro-6H-benzo[2,3][1,4]diazepino[6,7,1-hi]indol-7-yl)-ethyl]-amine; oxalic acid

Molecular Formula: C29H33N3O4Molecular Weight: 487.590020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVCWYUAYKIDEHI-UHFFFAOYSA-N

75643-18-4
BENZO[B]PYRROLO[3,2,1-JK][1,4]BENZODIAZEPINE,1,2,6,7-TETRAHYDRO-7-((D IMETHYLAMINO)ACETYL)-6-(2-PHENYLETHYL)-,ETHANEDIOATE (1:1) (2 suppliers)
Compound Structure Synonyms: CHEBI:141041, CID3058833, CID 3058833, LS-40145, 2-Dimethylamino-1-(6-phenethyl-1,2-dihydro-6H-benzo[2,3][1,4]diazepino[6,7,1-hi]indol-7-yl)-ethanone; oxalic acid, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 1,2,6,7-tetrahydro-7-((dimethylamino)acetyl)-6-(2-phenylethyl)-, ethanedioate (1:1)

Molecular Formula: C29H31N3O5Molecular Weight: 501.573540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JALHEKCYLOVNBA-UHFFFAOYSA-N

75643-16-2
BENZO[B]PYRROLO[3,2,1-JK][1,4]BENZODIAZEPINE-7(6H)-ETHANAMINE,1,2-DIHYDRO-N,6-DIMETHYL-,2HBR (1 supplier)
Compound Structure Synonyms: CHEBI:650742, CID3057666, LS-40135, 1,2-Dihydro-N,6-dimethylbenzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-ethanamine 2HBr, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-ethanamine, 1,2-dihydro-N,6-dimethyl-, dihydrobromide

Molecular Formula: C19H25Br2N3Molecular Weight: 455.229900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOUMLGIXBDAPGO-UHFFFAOYSA-N

74117-05-8
Benzo[b]quinolizin-5-ium-10-sulfonate (1 supplier)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium-10-sulfonate | CAS Registry Number: 5361-46-6
Synonyms: AC1NMS9U, NSC98856, NSC-98856, benzo[b]quinolizin-5-ium-10-sulfonate

Molecular Formula: C13H9NO3SMolecular Weight: 259.280460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKSDZSQTNRVQEA-UHFFFAOYSA-N

5361-46-6
Benzo[b]quinolizin-5-ium-11-amine;perchlorate (0 suppliers)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium-11-amine;perchlorate | CAS Registry Number: 42031-34-5
Synonyms: AGN-PC-04FDLV, NSC153634, NSC-153634, benzo[b]quinolizin-5-ium-11-amine;perchlorate

Molecular Formula: C13H11ClN2O4Molecular Weight: 294.690440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCRJVOAUXWBZTJ-UHFFFAOYSA-M

42031-34-5
Benzo[b]quinolizin-5-ium-6-amine;chloride (0 suppliers)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium-6-amine;chloride | CAS Registry Number: 7547-90-2
Synonyms: NSC129736, NSC-129736

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVJBWZQKFMXVDE-UHFFFAOYSA-N

7547-90-2
Benzo[b]quinolizin-5-ium-9-sulfonate (0 suppliers)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium-9-sulfonate | CAS Registry Number: 20333-53-3
Synonyms: benzo[b]quinolizin-5-ium-9-sulfonate, AC1N0WBX, AGN-PC-0L2MPM, NSC77821, NSC-77821, pyrido[1,2-b]isoquinolinium-9-sulfonate

Molecular Formula: C13H9NO3SMolecular Weight: 259.280460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJDDXUUWFVBDRV-UHFFFAOYSA-N

20333-53-3
Benzo[b]quinolizin-5-ium;chloride (0 suppliers)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium;chloride | CAS Registry Number: 7777-98-2
Synonyms: Benzo(b)quinolizinium, chloride, AC1L3SJH, benzo[b]quinolizin-5-ium chloride, pyrido[1,2-b]isoquinolinium chloride

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFPWZKFPEZCOHW-UHFFFAOYSA-M

7777-98-2
Benzo[b]quinolizin-5-ium;perchlorate (0 suppliers)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium;perchlorate | CAS Registry Number: 18507-95-4
Synonyms: AGN-PC-0044FF, SCHEMBL8888252, benzo[b]quinolizinium perchlorate, VAOIZLVZCRHHDL-UHFFFAOYSA-M, benzo[b]quinolizin-5-ium;perchlorate, NSC153621, AKOS024333750, NSC-153621

Molecular Formula: C13H10ClNO4Molecular Weight: 279.675800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAOIZLVZCRHHDL-UHFFFAOYSA-M

18507-95-4
BENZO[B]QUINOLIZINIUM (3 suppliers)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium | CAS Registry Number: 260-62-8
Synonyms: AC1L3SJK, benzo[b]quinolizin-5-ium, pyrido[1,2-b]isoquinolinium, SCHEMBL7912349, CTK1A6994, 4,5-Didehydro-4H-benzo[b]quinolizine-5-ium

Molecular Formula: C13H10N+Molecular Weight: 180.225200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMPAZEDVJCTAQX-UHFFFAOYSA-N

260-62-8
BENZO[B]QUINOLIZINIUM,11-AMINO-7,8-DIMETHOXY-,BROMIDE (2 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxybenzo[b]quinolizin-5-ium-11-amine bromide | CAS Registry Number: 42031-56-1
Synonyms: NSC294888, Benzo[b]quinolizinium, 11-amino-7,8-dimethoxy-, bromide

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGRPSZNRRNWUER-UHFFFAOYSA-M

42031-56-1
BENZO[B]QUINOLIZINIUM,4-METHYL-,PERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzo[b]quinolizin-5-ium perchlorate | CAS Registry Number: 74808-20-1
Synonyms: NSC340232, Benzo[b]quinolizinium, 4-methyl-, perchlorate

Molecular Formula: C14H12ClNO4Molecular Weight: 293.702380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOLVIAMVAKFOGG-UHFFFAOYSA-M

74808-20-1
BENZO[B]QUINOLIZINIUM,9-IODO-11-METHYL-,PERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: 9-iodo-11-methylbenzo[b]quinolizin-5-ium perchlorate | CAS Registry Number: 1914-28-9
Synonyms: NSC 82767, NSC82767, CID200387, LS-40275, 9-Iodo-11-methylbenzo(b)quinolizinium perchlorate, WLN: T C666 AKJ FI I1 &.G-O4, 9-Iodo-11-methylbenzo[b]quinolizinium perchlorate, Benzo(b)quinolizinium, 9-iodo-11-methyl-, perchlorate, Benzo[b]quinolizinium, 9-iodo-11-methyl-, perchlorate

Molecular Formula: C14H11ClINO4Molecular Weight: 419.598910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHYMMZSKOSSKNB-UHFFFAOYSA-M

1914-28-9
BENZO[B]QUINOLIZINIUM,BROMIDE (3 suppliers)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium bromide | CAS Registry Number: 7547-88-8
Synonyms: Acridizinium bromide, Benzo(b)quinolizinium, bromide, Benzo[b]quinolizinium, bromide, NSC 81937, WLN: T B666 GKJ &E, NSC81937, CID202130, LS-40271

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIYWJWXEZWYQDR-UHFFFAOYSA-M

7547-88-8
Benzo[b]selenophen-2(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 3H-1-benzoselenophen-2-one | CAS Registry Number: 61629-30-9
Synonyms: AGN-PC-000TT9, CTK2D5951

Molecular Formula: C8H6OSeMolecular Weight: 197.092640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JALSJFNVWXWKQQ-UHFFFAOYSA-N

61629-30-9
Benzo[b]selenophen-2(3H)-one, 3-[(dimethylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylaminomethylidene)-1-benzoselenophen-2-one | CAS Registry Number: 62218-93-3
Synonyms: CTK2C4836

Molecular Formula: C11H11NOSeMolecular Weight: 252.171140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFPFZRFZCBULAF-UHFFFAOYSA-N

62218-93-3
Benzo[b]selenophen-3(2H)-one, 2-(phenylmethylene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzylidene-1-benzoselenophen-3-one | CAS Registry Number: 63329-73-7
Synonyms: CTK2A9474

Molecular Formula: C15H10OSeMolecular Weight: 285.199300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJIHQQAADUAJGS-UHFFFAOYSA-N

63329-73-7
Benzo[b]selenophen-3(2H)-one, 5-methyl-2-(phenylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzylidene-5-methyl-1-benzoselenophen-3-one | CAS Registry Number: 61976-66-7
Synonyms: CTK2C9483

Molecular Formula: C16H12OSeMolecular Weight: 299.225880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTJXVRYLDPXNGS-UHFFFAOYSA-N

61976-66-7
Benzo[b]selenophen-3(2H)-one, 5-methyl-2-[(4-nitrophenyl)methylene]-,(E)- (0 suppliers)61976-70-3
Benzo[b]selenophen-3(2H)-one, 6-bromo- (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-benzoselenophen-3-one | CAS Registry Number: 88653-49-0
Synonyms: ACMC-20lch7, CTK3A8165

Molecular Formula: C8H5BrOSeMolecular Weight: 275.988700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSPAAHDTDNYLBH-UHFFFAOYSA-N

88653-49-0
Benzo[b]selenophen-3(2H)-one,2-[(4-chlorophenyl)methylene]-5-methyl-, (E)- (0 suppliers)61976-69-0
Benzo[b]selenophen-3(2H)-one,2-[(4-hydroxyphenyl)methylene]-5-methyl-, (E)- (0 suppliers)61976-68-9
Benzo[b]selenophen-3(2H)-one,2-[(4-methoxyphenyl)methylene]-5-methyl-, (E)- (0 suppliers)61976-67-8
Benzo[b]selenophen-3(2H)-one,2-[[4-(dimethylamino)phenyl]methylene]-5-methyl-, (E)- (0 suppliers)62022-51-9
Benzo[b]selenophen-5-amine (2 suppliers)
Compound Structure IUPAC Name: 1-benzoselenophen-5-amine | CAS Registry Number: 30697-16-6
Synonyms: 1-Benzoselenophen-5-amine, NSC297548, AC1L6Y6J, CTK1C4194, NSC-297548

Molecular Formula: C8H7NSeMolecular Weight: 196.107880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRPVYKHDHJMTNC-UHFFFAOYSA-N

30697-16-6
Benzo[b]selenophen-5-amine,2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-benzoselenophen-5-amine | CAS Registry Number: 64150-53-4
Synonyms: NSC297542, AC1L6Y61, 2-methyl-1-benzoselenophen-5-amine, NSC-297542

Molecular Formula: C9H9NSeMolecular Weight: 210.134460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYDLYNMKAKGRNA-UHFFFAOYSA-N

64150-53-4
Benzo[b]selenophene (5 suppliers)
Compound Structure IUPAC Name: 1-benzoselenophene | CAS Registry Number: 272-30-0
Synonyms: Selenanaphthene, Benzo(b)selenophene, 1-Benzoselenophene, AC1L37P8, CTK1A2234, AG-E-28862, InChI=1/C8H6Se/c1-2-4-8-7(3-1)5-6-9-8/h1-6, Selenanaphthene;Selenonaphthen;Selenonaphthene;1-Benzoselenophene;

Molecular Formula: C8H6SeMolecular Weight: 181.093240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNRDGHFESOHOBF-UHFFFAOYSA-N

272-30-0
Benzo[b]selenophene, 2,3,6-tribromo- (0 suppliers)
Compound Structure IUPAC Name: 2,3,6-tribromo-1-benzoselenophene | CAS Registry Number: 67467-50-9
Synonyms: CTK1H7767

Molecular Formula: C8H3Br3SeMolecular Weight: 417.781420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CEAHWFWYTFTMIA-UHFFFAOYSA-N

67467-50-9
Benzo[b]selenophene, 2-(methylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 2-methylselanyl-1-benzoselenophene | CAS Registry Number: 39857-37-9
Synonyms: CTK1A8142

Molecular Formula: C9H8Se2Molecular Weight: 274.079820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WKYRXXNZRADMLH-UHFFFAOYSA-N

39857-37-9
Benzo[b]selenophene, 2-butyl-3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2-butyl-3-chloro-1-benzoselenophene | CAS Registry Number: 61350-52-5
Synonyms: CTK2E1838

Molecular Formula: C12H13ClSeMolecular Weight: 271.644620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNNNTPACUKHVIB-UHFFFAOYSA-N

61350-52-5
Benzo[b]selenophene, 3-chloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methyl-1-benzoselenophene | CAS Registry Number: 61366-57-2
Synonyms: CTK2E1363

Molecular Formula: C9H7ClSeMolecular Weight: 229.564880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WEWZHSKSVPMUHF-UHFFFAOYSA-N

61366-57-2
Benzo[b]selenophene, 3-chloro-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenyl-1-benzoselenophene | CAS Registry Number: 61350-51-4
Synonyms: CTK2E1839

Molecular Formula: C14H9ClSeMolecular Weight: 291.634260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMOJDYVYHZXPSV-UHFFFAOYSA-N

61350-51-4
Benzo[b]selenophene, 5-bromo- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(benzenesulfonamido)ethyl]-3-ethylurea | CAS Registry Number: 6455-03-4
Synonyms: N-{2-[(ethylcarbamoyl)amino]ethyl}benzenesulfonamide, AC1MQMCH, STK259963, 1-[2-(benzenesulfonamido)ethyl]-3-ethylurea

Molecular Formula: C11H17N3O3SMolecular Weight: 271.335980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BNAGRKRXZJIYAZ-UHFFFAOYSA-N

6455-03-4
Benzo[b]selenophene,2,3-dihydro-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3H-1-benzoselenophene | CAS Registry Number: 60096-27-7
Synonyms: 2,2-Dimethyl-2,3-dihydrobenzoselenophene, AC1L3NO9, 2,2-dimethyl-3H-1-benzoselenophene

Molecular Formula: C10H12SeMolecular Weight: 211.162280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKJNLMCKJNOVCZ-UHFFFAOYSA-N

60096-27-7
Benzo[b]selenophene-2,3-dicarboxylic acid, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl 1-benzoselenophene-2,3-dicarboxylate | CAS Registry Number: 114221-63-5
Synonyms: ACMC-20mjxq, CTK0C7642

Molecular Formula: C12H10O4SeMolecular Weight: 297.165400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLVLQZVZPHTXNV-UHFFFAOYSA-N

114221-63-5
Benzo[b]selenophene-2-carboxaldehyde, 3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-benzoselenophene-2-carbaldehyde | CAS Registry Number: 36810-34-1
Synonyms: AGN-PC-00KTYS, CTK1A9863

Molecular Formula: C9H5ClOSeMolecular Weight: 243.548400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQGJNWQBECRDJY-UHFFFAOYSA-N

36810-34-1
BENZO[B]SELENOPHENE-2-CARBOXAMIDE, 3-BROMO- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-benzoselenophene-2-carboxamide | CAS Registry Number: 215113-52-3
Synonyms: Benzo[b]selenophene-2-carboxamide, 3-bromo-, AGN-PC-00OUM7, CTK0I9361

Molecular Formula: C9H6BrNOSeMolecular Weight: 303.014040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOJIQBMRBZBRQA-UHFFFAOYSA-N

215113-52-3
Benzo[b]selenophene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-benzoselenophene-2-carboxylic acid | CAS Registry Number: 20984-16-1
Synonyms: 1-benzoselenophene-2-carboxylic acid, AI-942/25034640, AC1MO9UE, CTK7I7319, MolPort-003-802-207, SBB096791, AG-B-81856

Molecular Formula: C9H6O2SeMolecular Weight: 225.102740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPSFSBPBOASRBI-UHFFFAOYSA-N

20984-16-1
Benzo[b]selenophene-2-carboxylic acid, 3-chloro-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-chloro-1-benzoselenophene-2-carboxylate | CAS Registry Number: 61350-53-6
Synonyms: CTK2E1837

Molecular Formula: C11H9ClO2SeMolecular Weight: 287.600960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLDUSZWFWQZCAH-UHFFFAOYSA-N

61350-53-6
Benzo[b]selenophene-2-carboxylic acid, 5-formyl-6-(methylseleno)-,ethyl ester (0 suppliers)143810-52-0
Benzo[b]selenophene-2-carboxylicacid, 4-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-1-benzoselenophene-2-carboxylic acid | CAS Registry Number: 64150-45-4
Synonyms: NSC297547, AC1L6Y6G, CTK2F6099, NSC-297547, 4-nitro-1-benzoselenophene-2-carboxylic acid

Molecular Formula: C9H5NO4SeMolecular Weight: 270.100300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIKARALGJQFOOD-UHFFFAOYSA-N

64150-45-4
Benzo[b]selenophene-2-carboxylicacid, 5-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-nitro-1-benzoselenophene-2-carboxylic acid | CAS Registry Number: 30697-14-4
Synonyms: NSC297544, AC1L6Y67, CTK1C5376, NSC-297544, 5-nitro-1-benzoselenophene-2-carboxylic acid

Molecular Formula: C9H5NO4SeMolecular Weight: 270.100300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJSGXXAHTWMTGC-UHFFFAOYSA-N

30697-14-4
Benzo[b]selenophene-2-carboxylicacid, 6-bromo- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-benzoselenophene-2-carboxylic acid | CAS Registry Number: 64150-47-6
Synonyms: NSC297545, AC1L6Y6A, CTK2F6021, NSC-297545, 6-bromo-1-benzoselenophene-2-carboxylic acid

Molecular Formula: C9H5BrO2SeMolecular Weight: 303.998800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGAADFAHPZWYOY-UHFFFAOYSA-N

64150-47-6
Benzo[b]selenophene-2-carboxylicacid, 7-nitro- (1 supplier)
Compound Structure IUPAC Name: 7-nitro-1-benzoselenophene-2-carboxylic acid | CAS Registry Number: 64150-46-5
Synonyms: NSC297550, AC1L6Y6P, CTK2F4145, NSC-297550, 7-nitro-1-benzoselenophene-2-carboxylic acid

Molecular Formula: C9H5NO4SeMolecular Weight: 270.100300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPUHTFGAFVUJAZ-UHFFFAOYSA-N

64150-46-5
Benzo[b]selenophene-2-ethanethiol (0 suppliers)
Compound Structure IUPAC Name: 2-(1-benzoselenophen-2-yl)ethanethiol | CAS Registry Number: 61776-13-4
Synonyms: CTK2D2493

Molecular Formula: C10H10SSeMolecular Weight: 241.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLSDZDOZOQLYBB-UHFFFAOYSA-N

61776-13-4
BENZO[B]SELENOPHENE-3-CARBONITRILE, 2-AMINO-4,5,6,7-TETRAHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1-benzoselenophene-3-carbonitrile | CAS Registry Number: 190718-05-9
Synonyms: CTK0A2274, Benzo[b]selenophene-3-carbonitrile, 2-amino-4,5,6,7-tetrahydro-

Molecular Formula: C9H10N2SeMolecular Weight: 225.149100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPHFPURKDMNVBY-UHFFFAOYSA-N

190718-05-9
Benzo[b]selenophene-3-carboxaldehyde, 2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-benzoselenophene-3-carbaldehyde | CAS Registry Number: 26526-30-7
Synonyms: AGN-PC-00KTYU, CTK0I6065

Molecular Formula: C9H5BrOSeMolecular Weight: 287.999400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUZQDGMEMCHOLM-UHFFFAOYSA-N

26526-30-7
Benzo[b]selenophene-3-carboxylic acid, 2,3-dihydro-2-phenyl-, ethylester (0 suppliers)62218-91-1
BENZO[B]SELENOPHENE-5-OL, 2,3-DIHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzoselenophen-5-ol | CAS Registry Number: 245442-91-5
Synonyms: CTK0I7330, Benzo[b]selenophene-5-ol, 2,3-dihydro-

Molecular Formula: C8H8OSeMolecular Weight: 199.108520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUGBTJVRWXUGMO-UHFFFAOYSA-N

245442-91-5
Benzo[b]selenophene-5-thiol (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate | CAS Registry Number: 6454-94-0
Synonyms: AC1LX79Z, AK-968/15361490, DTXSID00983167, ZINC2088873, STK423525, AKOS003278471, MCULE-4848995057, ST50930329, 3,6-Dichloro-N-[3-(ethoxycarbonyl)-4-(4-fluorophenyl)thiophen-2-yl]-1-benzothiophene-2-carboximidic acid, ethyl 2-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate, ethyl 2-[(3,6-dichlorobenzo[b]thiophen-2-yl)carbonylamino]-4-(4-fluorophenyl)t hiophene-3-carboxylate, ethyl 2-{[(3,6-dichloro-1-benzothien-2-yl)carbonyl]amino}-4-(4-fluorophenyl)-3-thiophenecarboxylate, ethyl 2-{[(3,6-dichloro-1-benzothiophen-2-yl)carbonyl]amino}-4-(4-fluorophenyl)thiophene-3-carboxylate

Molecular Formula: C22H14Cl2FNO3S2Molecular Weight: 494.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVYNIEYPGNBAJU-UHFFFAOYSA-N

6454-94-0
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