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CHEMICAL products beginning with : 1
48251 to 48300 of 355877 results  Page: << Previous 50 Results 960 961 962 963 964 965 [966] 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,6,2-Trioxarsocane, 2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1,3,6,2-trioxarsocane | CAS Registry Number: 88972-15-0
Synonyms: ACMC-20lfom, AGN-PC-00LGKJ, CTK3A4072

Molecular Formula: C10H13AsO3Molecular Weight: 256.130020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQQRXWGNSFFNFK-UHFFFAOYSA-N

88972-15-0
1,3,6,2-Trioxastannocane, 2,2-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibutyl-1,3,6,2-trioxastannocane | CAS Registry Number: 14583-69-8
Synonyms: AGN-PC-014N6X, CTK0B2546

Molecular Formula: C12H26O3SnMolecular Weight: 337.043040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIGNTJWVKBIJJO-UHFFFAOYSA-N

14583-69-8
1,3,6,2-Trioxastannocane-4,8-dione, 2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-1,3,6,2-trioxastannocane-4,8-dione | CAS Registry Number: 116178-88-2
Synonyms: ACMC-20mly9, CTK0C5821

Molecular Formula: C6H10O5SnMolecular Weight: 280.850600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUADOHNLRMSNDI-UHFFFAOYSA-L

116178-88-2
1,3,6,2-Trithiagermocane, 2,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1,3,6,2-trithiagermocane | CAS Registry Number: 55717-26-5
Synonyms: CTK1F6234

Molecular Formula: C4H8Cl2GeS3Molecular Weight: 295.847320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHTQTMXPTYEABV-UHFFFAOYSA-N

55717-26-5
1,3,6,2-TRITHIARSOCANE, 2-[(DIPHENYLPHOSPHINOTHIOYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: diphenyl-sulfanylidene-(1,3,6,2-trithiarsocan-2-ylsulfanyl)-$l^{5}-phosphane | CAS Registry Number: 185395-33-9
Synonyms: CTK0A4634, 1,3,6,2-Trithiarsocane, 2-[(diphenylphosphinothioyl)thio]-

Molecular Formula: C16H18AsPS5Molecular Weight: 476.534482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUPXWLPYXZMZEL-UHFFFAOYSA-N

185395-33-9
1,3,6,2-Trithiarsocane, 2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1,3,6,2-trithiarsocane | CAS Registry Number: 53006-67-0
Synonyms: CTK1G1595

Molecular Formula: C4H8AsClS3Molecular Weight: 262.675920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBOQDHXLKUEQSO-UHFFFAOYSA-N

53006-67-0
1,3,6,2-Trithiastannocan-2-ylidene (0 suppliers)88127-72-4
1,3,6,2-Trithiastannocane, 2,2-bis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(phenylsulfanyl)-1,3,6,2-trithiastannocane | CAS Registry Number: 89504-79-0
Synonyms: ACMC-20lmw7, AGN-PC-014PU5, CTK2J4921

Molecular Formula: C16H18S5SnMolecular Weight: 489.349120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYZPYFZNEOOTDK-UHFFFAOYSA-J

89504-79-0
1,3,6,2-Trithiastannocane, 2,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-1,3,6,2-trithiastannocane | CAS Registry Number: 53006-68-1
Synonyms: CTK1G1594

Molecular Formula: C4H8Cl2S3SnMolecular Weight: 341.917320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPQARGWODFDZBF-UHFFFAOYSA-J

53006-68-1
1,3,6,2-Trithiastibocane, 2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1,3,6,2-trithiastibocane | CAS Registry Number: 53158-72-8
Synonyms: AGN-PC-014POR, CTK1G1305

Molecular Formula: C4H8ClS3SbMolecular Weight: 309.514320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBXCSGUWRPANPJ-UHFFFAOYSA-K

53158-72-8
1,3,6,7,8-PENTACHLORODIBENZOFURAN (4 suppliers)
Compound Structure IUPAC Name: 1,3,6,7,8-pentachlorodibenzofuran | CAS Registry Number: 70648-21-4
Synonyms: 2,3,4,7,9-pentachlorodibenzofuran, CHEBI:327393, CID51126, Dibenzofuran, 2,3,4,7,9-pentachloro, Dibenzofuran, 1,3,6,7,8-pentachloro-, 1,3,6,7,8-Pentachloro-dibenzofuran, LS-61106

Molecular Formula: C12H3Cl5OMolecular Weight: 340.416620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRLMQDUYUJIHCZ-UHFFFAOYSA-N

70648-21-4
1,3,6,7-TETRACHLORODIBENZOFURAN (5 suppliers)
Compound Structure IUPAC Name: 1,3,6,7-tetrachlorodibenzofuran | CAS Registry Number: 57117-36-9
Synonyms: Dibenzofuran, 1,3,6,7-tetrachloro, CTK5A6315, AC1L2764, Dibenzofuran,1,3,6,7-tetrachloro-, Dibenzofuran, 1,3,6,7-tetrachloro-, AG-G-01264, 1,3,6,7-TCDF;1,3,6,7-Tetrachlorodibenzofuran; PCDF 68

Molecular Formula: C12H4Cl4OMolecular Weight: 305.971560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PITDPGCTIMCYEZ-UHFFFAOYSA-N

57117-36-9
1,3,6,7-TETRACHLORONAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 1,3,6,7-tetrachloronaphthalene | CAS Registry Number: 55720-42-8
Synonyms: Naphthalene, 1,3,6,7-tetrachloro, CID180529

Molecular Formula: C10H4Cl4Molecular Weight: 265.950760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BULBRUKKSUUPNT-UHFFFAOYSA-N

55720-42-8
1,3,6,7-tetramethoxyxanthen-9-one (3 suppliers)
Compound Structure IUPAC Name: 1,3,6,7-tetramethoxyxanthen-9-one | CAS Registry Number: 3542-74-3
Synonyms: 1,3,6,7-Tetramethoxyxanthen-9-one, AC1L7BBY, AGN-PC-0JM8NW, NSC329492, NSC-329492, 9H-Xanthen-9-one, 1,3,6,7-tetramethoxy-

Molecular Formula: C17H16O6Molecular Weight: 316.305340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGQWQUYTTYVSBS-UHFFFAOYSA-N

3542-74-3
1,3,6,7-Tetramethyl-2-thiabicyclo[3.2.0]hept-3-ene-6,7-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,5,6,7-tetramethyl-4-thiabicyclo[3.2.0]hept-2-ene-6,7-dicarboxylic acid | CAS Registry Number: 34002-18-1
Synonyms: 3,5,6,7-tetramethyl-4-thiabicyclo[3.2.0]hept-2-ene-6,7-dicarboxylic acid, AC1LCCSF, AGN-PC-0JT4XK, CTK6B2989, CJPAAIYFZUPZRN-UHFFFAOYSA-N, 3,5,6,7-Tetramethyl-4-thiabicyclo[3.2.0]hept-2-ene 6,7-dicarboxylic acid, AG-J-28759, 1,3,6,7-Tetramethyl-2-thiabicyclo[3.2.0]hept-3-ene-6,7-dicarboxylicacid, 1,3,6,7-Tetramethyl-2-thiabicyclo[3.2.0]hept-3-ene-6,7-dicarboxylic acid #, 2-Thiabicyclo[3.2.0]hept-3-ene-6,7-dicarboxylic acid, 1,3,6,7-tetramethyl-

Molecular Formula: C12H16O4SMolecular Weight: 256.318040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJPAAIYFZUPZRN-UHFFFAOYSA-N

34002-18-1
1,3,6,7-TETRAMETHYLPYRROLO[1,2-A]PYRAZINE (2 suppliers)
Compound Structure IUPAC Name: 1,3,6,7-tetramethylpyrrolo[1,2-a]pyrazine | CAS Registry Number: 95407-84-4
Synonyms: AGN-PC-00MKWC, CTK5H7702, AG-H-92709, Pyrrolo[1,2-a]pyrazine, 1,3,6,7-tetramethyl-

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMDXCONXKQRFKV-UHFFFAOYSA-N

95407-84-4
1,3,6,8(2H,7H)-Pyrenetetrone, 2,7-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2,7-dinitropyrene-1,3,6,8-tetrone | CAS Registry Number: 61198-29-6
Synonyms: CTK2E5122

Molecular Formula: C16H6N2O8Molecular Weight: 354.227440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PZZRYAQWLCEMAA-UHFFFAOYSA-N

61198-29-6
1,3,6,8(2H,7H)-PYRENETETRONE,2,7-BIS(1,4-DIHYDRO-6,7,8-TRIMETHOXY-4-OXO-2-QUINAZOLINYL)-4,9-BIS[[3-[2-(PIPERIDIN-1-YL)ETHOXY]PHENYL]AMINO]- (2 suppliers)811803-78-8
1,3,6,8(2H,7H)-PYRENETETRONE,4,9-DIBROMO-2,7-BIS[5,8-DIETHOXY-1,4-DIHYDRO-6-(4-MORPHOLINYL)-4-OXO-2-QUINAZOLINYL]- (2 suppliers)
Compound Structure IUPAC Name: 4,9-dibromo-2,7-bis(5,8-diethoxy-6-morpholin-4-yl-4-oxo-1H-quinazolin-2-yl)pyrene-1,3,6,8-tetrone | CAS Registry Number: 811803-77-7
Synonyms: 1,3,6,8 -Pyrenetetrone,4,9-dibromo-2,7-bis[5,8-diethoxy-1,4-dihydro-6- -4-oxo-2-quinazolinyl]-

Molecular Formula: C48H44Br2N6O12Molecular Weight: 1056.703960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XMJDWDSZJLURQH-UHFFFAOYSA-N

811803-77-7
1,3,6,8(2H,7H)-Tetraone (5 suppliers)173409-43-3
1,3,6,8,10,13,16,19-OCTAAZABICYCLO-6,6,6-EICOSANECOBALT(II) (4 suppliers)
Compound Structure IUPAC Name: cobalt(2+); 1,3,6,8,10,13,16,19-octazabicyclo[6.6.6]icosane | CAS Registry Number: 63218-22-4
Synonyms: Co(Sep), CID3080895, 1,3,6,8,10,13,16,19-Octaazabicyclo-6,6,6-eicosanecobalt(II), Cobalt(2+), (1,3,6,8,10,13,16,19-octaazabicyclo(6.6.6)eicosane-N3,N6,N10,N13,N16,N19)-, (OC-6-11)-

Molecular Formula: C12H30CoN8+2Molecular Weight: 345.353400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WFQQOQYGADDSED-UHFFFAOYSA-N

63218-22-4
1,3,6,8,10,13,16,19-OCTAAZABICYCLO[6.6.6]EICOSANECOBALT TRICHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1,3,6,8,10,13,16,19-octazabicyclo[6.6.6]icosane;trichlorocobalt | CAS Registry Number: 71963-57-0
Synonyms: Cobalt(III) sepulchrate trichloride, 1,3,6,8,10,13,16,19-Octaazabicyclo[6.6.6]eicosanecobalt trichloride, AGN-PC-00KJ72, 1,3,6,8,10,13,16,19-octazabicyclo[6.6.6]icosane;trichlorocobalt

Molecular Formula: C12H30Cl3CoN8Molecular Weight: 451.712395 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OKACJAWUVWBEAR-UHFFFAOYSA-K

71963-57-0
1,3,6,8,10-Pentaazaspiro[4.5]decane-2,4,7,9-tetrone,1,3,6,8,10-pentaethyl- (0 suppliers)87482-41-5
1,3,6,8,10-Pentaazaspiro[4.5]decane-2,4,7,9-tetrone,1,3,6,8,10-pentakis(1-methylethyl)- (0 suppliers)100854-22-6
1,3,6,8,10-Pentaazaspiro[4.5]decane-2,4,7,9-tetrone,1,3,6,8,10-pentakis(3-fluorophenyl)- (0 suppliers)60252-83-7
1,3,6,8,10-Pentaazaspiro[4.5]decane-2,4,7,9-tetrone,1,3,6,8,10-pentakis(4-fluorophenyl)- (0 suppliers)60252-82-6
1,3,6,8,10-Pentaazaspiro[4.5]decane-2,4,7,9-tetrone,1,3,6,8,10-pentaphenyl- (0 suppliers)17350-46-8
1,3,6,8,10-Pentaazaspiro[4.5]decane-2,4,7,9-tetrone,1,3,6,8,10-pentapropyl- (0 suppliers)87482-42-6
1,3,6,8,10-Pentaazaspiro[4.5]decane-2,4,7,9-tetrone,1,3,6,8-tetrahexyl-, sodium salt (0 suppliers)143144-56-3
1,3,6,8,10-Pentaazaspiro[4.5]decane-2,4,7,9-tetrone,6,8,10-tris(3-fluorophenyl)-1,3-diphenyl- (0 suppliers)60252-85-9
1,3,6,8,10-Pentaazaspiro[4.5]decane-2,4,7,9-tetrone,6,8,10-tris(4-fluorophenyl)-1,3-diphenyl- (0 suppliers)60252-84-8
1,3,6,8,10-Pentaazaspiro[4.5]decane-4,7,9-trione,1,3,6,8,10-pentamethyl-2-thioxo- (0 suppliers)103201-69-0
1,3,6,8,10-pentamethyl-1,3,6,8,10-pentazaspiro[4.5]decane-2,4,7,9-tetrone (2 suppliers)
Compound Structure IUPAC Name: 1,3,6,8,10-pentamethyl-1,3,6,8,10-pentazaspiro[4.5]decane-2,4,7,9-tetrone | CAS Registry Number: 87482-40-4
Synonyms: NSC368706, AC1L7R4R, NSC-368706, 2,4,6,8,10-pentamethyl-2,4,6,8,10-pentazaspiro[4.5]decane-1,3,7,9-tetrone

Molecular Formula: C10H15N5O4Molecular Weight: 269.257200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGXNNJKQBYGYKY-UHFFFAOYSA-N

87482-40-4
1,3,6,8,10-Undecapentaen-5-one, 1,11-bis(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 1,11-bis(dimethylamino)undeca-1,3,6,8,10-pentaen-5-one | CAS Registry Number: 86093-82-5
Synonyms: AC1MD9C8, CTK2I3745, 1,11-bis(dimethylamino)undeca-1,3,6,8,10-pentaen-5-one, MCULE-9553877170

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYEDSNKEXUTPMW-UHFFFAOYSA-N

86093-82-5
1,3,6,8,11,13,16,18-Octaazatricyclo[16.2.2.28,11]tetracosane-4,5,14,15-tetrathione (1 supplier)
Compound Structure Synonyms: NSC49487, NSC-49487, AC1MMY02, NCIStruc1_001181, NCIStruc2_001004, CHEMBL1449737, CTK2F8622, NCI49487, CCG-37274, NCGC00013618, NCGC00013618-02, NCGC00096730-01, NCI60_004187, 1,6,8,11,13,16,18-octaazatricyclo[16.2.2.2-8,11-]tetracosane-4,5,14,15-tetrathione,, 1,3,6,8,11,13,16,18-octaazatricyclo[16.2.2.2~8,11~]tetracosane-4,5,14,15-tetrathione

Molecular Formula: C16H28N8S4Molecular Weight: 460.707120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SZXOAAPVXFAACH-UHFFFAOYSA-N

6342-26-3
1,3,6,8,2,7-Tetroxadiphosphecane,2,7-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,3,6,8,2,7-tetraoxadiphosphecane-2,7-diium 2,7-dioxide | CAS Registry Number: 6171-95-5
Synonyms: Ethylene phosphite ((OH)P(C2H4O2)2P(OH)), 1,3,6,8,2,7-Tetroxadiphosphecane, 2,7-dioxide

Molecular Formula: C4H8O6P2+2Molecular Weight: 214.050244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJTGBUHCJITWCR-UHFFFAOYSA-N

6171-95-5
1,3,6,8,2,7-Tetroxadistannecane, 2,2-dibutoxy-7,7-dibutyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dibutoxy-7,7-dibutyl-1,3,6,8,2,7-tetraoxadistannecane | CAS Registry Number: 62060-48-4
Synonyms: CTK2C8002

Molecular Formula: C20H44O6Sn2Molecular Weight: 617.979760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IQNXXRVWWCALQW-UHFFFAOYSA-N

62060-48-4
1,3,6,8,2-Dioxadithiastannecane-4,10-dione,2,2-dibutyl-7-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dibutyl-7-phenyl-1,3,6,8,2-dioxadithiastannecane-4,10-dione | CAS Registry Number: 3231-90-1
Synonyms: NSC65499, NSC-65499, ZINC195995973

Molecular Formula: C19H28O4S2SnMolecular Weight: 503.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SOSPZNRIXMKAQB-UHFFFAOYSA-L

3231-90-1
1,3,6,8,2-Dioxadithiastannecane-5,9-diaceticacid, 2,2-dibutyl-7,7-dimethyl-4,10-dioxo- (1 supplier)
Compound Structure IUPAC Name: 2-[2,2-dibutyl-9-(carboxymethyl)-7,7-dimethyl-4,10-dioxo-1,3,6,8,2-dioxadithiastannecan-5-yl]acetic acid | CAS Registry Number: 6539-79-3
Synonyms: CTK2F8254

Molecular Formula: C19H32O8S2SnMolecular Weight: 571.292580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MAJWQKMRGDDKDX-UHFFFAOYSA-L

6539-79-3
1,3,6,8,2-Dioxadithiastannecane-5,9-diaceticacid, 7,7-dimethyl-4,10-dioxo- (1 supplier)
Compound Structure IUPAC Name: 2-[9-(carboxymethyl)-7,7-dimethyl-4,10-dioxo-1,3,6,8,2-dioxadithiastannecan-5-yl]acetic acid | CAS Registry Number: 28274-29-5
Synonyms: CTK1A4153

Molecular Formula: C11H16O8S2SnMolecular Weight: 459.079940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CLYQMRKXSVEFJF-UHFFFAOYSA-L

28274-29-5
1,3,6,8-Cyclodecatetraene (1 supplier)
Compound Structure IUPAC Name: cyclodeca-1,3,6,8-tetraene | CAS Registry Number: 71836-02-7
Synonyms: CTK2G2457

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSMQAFVXDFWYLW-UHFFFAOYSA-N

71836-02-7
1,3,6,8-Nonatetraen-5-one, 1,9-bis(4-azidophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,9-bis(4-azidophenyl)nona-1,3,6,8-tetraen-5-one | CAS Registry Number: 35460-18-5
Synonyms: CTK1B0556

Molecular Formula: C21H16N6OMolecular Weight: 368.391340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZQCCXGBQITHFS-UHFFFAOYSA-N

35460-18-5
1,3,6,8-Nonatetraen-5-one, 1,9-bis(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 1,9-bis(dimethylamino)nona-1,3,6,8-tetraen-5-one | CAS Registry Number: 59543-47-4
Synonyms: AC1MD9BZ, 1,9-bis(dimethylamino)nona-1,3,6,8-tetraen-5-one, CTK1D9322, MCULE-6086873542

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQSZEDFRRCUOKE-UHFFFAOYSA-N

59543-47-4
1,3,6,8-Nonatetraen-5-one, 1,9-bis(dimethylamino)-3,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,9-bis(dimethylamino)-3,7-dimethylnona-1,3,6,8-tetraen-5-one | CAS Registry Number: 86093-86-9
Synonyms: CTK2I3744

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZBXYWZMYSOJIG-UHFFFAOYSA-N

86093-86-9
1,3,6,8-Nonatetraen-5-one, 1,9-bis[4-(diethylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,9-bis[4-(diethylamino)phenyl]nona-1,3,6,8-tetraen-5-one | CAS Registry Number: 119778-02-8
Synonyms: ACMC-20mok1, CTK0F9409

Molecular Formula: C29H36N2OMolecular Weight: 428.608940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXHFXLXISLCKMI-UHFFFAOYSA-N

119778-02-8
1,3,6,8-Nonatetraen-5-one, 1,9-bis[4-(diethylamino)phenyl]-,(1E,3E,6E,8E)- (0 suppliers)918312-12-6
1,3,6,8-Pyrenetetracarbonitrile (6 suppliers)
Compound Structure IUPAC Name: pyrene-1,3,6,8-tetracarbonitrile | CAS Registry Number: 28496-11-9
Synonyms: CTK0J2001

Molecular Formula: C20H6N4Molecular Weight: 302.288440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQUSWFUNTREYGO-UHFFFAOYSA-N

28496-11-9
1,3,6,8-Pyrenetetramine,N,N',N'',N'''-tetrakis(3-methylphenyl)-N,N',N'',N'''-tetraphenyl- (0 suppliers)671212-46-7
1,3,6,8-PYRENETETRASULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-5-(4-chlorophenyl)furan-2-one | CAS Registry Number: 6781-81-3
Synonyms: AC1Q6MA9, NSC44397, NSC-44397, 3-{4-[bis(2-chloroethyl)amino]benzylidene}-5-(4-chlorophenyl)furan-2(3h)-one

Molecular Formula: C21H18Cl3NO2Molecular Weight: 422.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCFKNLGXMYXTGE-LGMDPLHJSA-N

6781-81-3
1,3,6,8-PYRENETETRASULFONIC ACID (SODIUM SALT HYDRATE) (1 supplier)
Compound Structure IUPAC Name: tetrasodium;pyrene-1,3,6,8-tetrasulfonate;hydrate | CAS Registry Number: 1771776-02-3
Synonyms: Sodium pyrene-1,3,6,8-tetrasulfonate xhydrate, tetrasodium;pyrene-1,3,6,8-tetrasulfonate;hydrate, 1,3,6,8-Pyrenetetrasulfonic Acid (sodium salt hydrate), AKOS040756385, PD130640, Sodiumpyrene-1,3,6,8-tetrasulfonatexhydrate, Tetrasodium 1,3,6,8-pyrenetetrasulfonate hydrate, 1,3,6,8-pyrenetetrasulfonic acid hydrate tetrasodium salt, 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt hydrate, suitable for fluorescence, >=98% (HPLC)

Molecular Formula: C16H8Na4O13S4Molecular Weight: 628.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: LZDOYGMJVXUZGD-UHFFFAOYSA-J

1771776-02-3
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