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CHEMICAL products : Other
197701 to 197750 of 313737 results  Page: << Previous 50 Results 3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 3951 3952 3953 3954 [3955] 3956 3957 3958 3959 3960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,6''''-Dimethyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)178914-30-2
6,6''''-Dimethyl-4',4'''-diphenyl-2,2':6',2'':6'',2''':6''',2''''-quinquepyridine (1 supplier)155695-89-9
6,6''-AZOBIS(2,2'-BIPYRIDINE) (3 suppliers)
Compound Structure IUPAC Name: (E)-bis(6-pyridin-2-ylpyridin-2-yl)diazene | CAS Registry Number: 944709-10-8
Synonyms: 6,6''-AZOBIS

Molecular Formula: C20H14N6Molecular Weight: 338.365360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OXRPJAZNFFKTQT-OCEACIFDSA-N

944709-10-8
6,6''-BIGENKWANIN (1 supplier)166824-22-2
6,6''-Bis(Bromomethyl)-[2,2':6',2''-Terpyridine]-4'-Carboxylic Acid Ethyl Ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2,6-bis[6-(bromomethyl)pyridin-2-yl]pyridine-4-carboxylate | CAS Registry Number: 372520-85-9
Synonyms: 6,6''-Bis(bromomethyl)-[2,2':6',2''-terpyridine]-4'-carboxylic acid ethyl ester, AC1MC7AH, Ethyl 2,6-bis[6-(bromomethyl)pyridin-2-yl]pyridine-4-carboxylate, FT-0620838

Molecular Formula: C20H17Br2N3O2Molecular Weight: 491.175880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DRSSOZTTWXYVKX-UHFFFAOYSA-N

372520-85-9
6,6''-Di(1H-tetrazol-5-yl)-2,2':6',2''-terpyridine (1 supplier)1030597-82-0
6,6''-Dibromo-2,2':6',2''-terpyridine (12 suppliers)
Compound Structure IUPAC Name: 2,6-bis(6-bromopyridin-2-yl)pyridine | CAS Registry Number: 100366-66-3
Synonyms: ST51038485, 2,6-bis(6-bromopyridin-2-yl)pyridine, AC1N5ZL9, 494070_ALDRICH, CTK8D3615, ZINC00641952, AKOS015914697, I14-41483, 6-bromo-2-[6-(6-bromo(2-pyridyl))(2-pyridyl)]pyridine, 6,6 inverted exclamation marka inverted exclamation marka-Dibromo-2,2 inverted exclamation marka:6 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-terpyridine

Molecular Formula: C15H9Br2N3Molecular Weight: 391.060060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYMBATDYUCQLBC-UHFFFAOYSA-N

100366-66-3
6,6''-Dichloro-2,2':6',2''-terpyridine (1 supplier)1361327-25-4
6,6''-Diethoxy-2-2'-bipyridine (1 supplier)68469-83-0
6,6''-DIMETHOXY-[3,2':5',3'']-TERPYRIDINE (1 supplier)
6,6''-Dimethyl-[2,2':6',2''-Terpyridine]-4'-Carboxylic Acid Ethyl Ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2,6-bis(6-methylpyridin-2-yl)pyridine-4-carboxylate | CAS Registry Number: 372520-84-8
Synonyms: 6,6''-Dimethyl-[2,2':6',2''-terpyridine]-4'-carboxylic acid ethyl ester, AC1MC7AG, Ethyl 2,6-bis(6-methylpyridin-2-yl)pyridine-4-carboxylate, ZINC14982752, FT-0620839

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DNGNIRYAQCEXKI-UHFFFAOYSA-N

372520-84-8
6,6''-DIMETHYL-2,2':6',2''-TERPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2,6-bis(6-methylpyridin-2-yl)pyridine | CAS Registry Number: 33777-92-3
Synonyms: 2,2':6',2''-Terpyridine, 6,6''-dimethyl-, AGN-PC-005FIE, SureCN3423401, CTK1B1544, AG-F-14193

Molecular Formula: C17H15N3Molecular Weight: 261.321100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKYULHLDDJEBRH-UHFFFAOYSA-N

33777-92-3
6,6''-DIMETHYL-2,2':6',2''-TERPYRIDINE-4'-CARBALDEHYDE (2 suppliers)
6,6''-Dimethyl-2,2':6',2''-terpyridine-4'-carboxylic acid (1 supplier)1185137-87-4
6,6'(7H,7'H)-Spirobi[5H-pyrrolo[1,2-a]imidazolium], 1,1'-dimethyl-,dibromide (0 suppliers)877677-32-2
6,6'(7H,7'H)-Spirobi[5H-pyrrolo[1,2-a]imidazolium],1-(1-methylethyl)-1'-propyl-, dibromide (0 suppliers)877677-35-5
6,6',6 -TRIMETHYLTRIHEPTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine | CAS Registry Number: 2757-28-0
Synonyms: Triisooctylamine, Tris(6-methylheptyl)amine, TRIISOOCTYLAMINE, TECH, 261491_ALDRICH, Isooctanamine, N,N-diisooctyl-, EINECS 220-416-8, MolPort-003-928-784, CID75991, BRN 2087202, EINECS 247-092-0, Formaldehyde, polymer with aziridine, Triheptylamine, 6,6',6''-trimethyl-, 1-Heptanamine, 6-methyl-N,N-bis(6-methylheptyl)-, LS-157449, T0457, 1372-28-7, 25549-16-0

Molecular Formula: C24H51NMolecular Weight: 353.668440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKGBNAGNNUEZQC-UHFFFAOYSA-N

2757-28-0
6,6',6",6"'-(9H-Carbazole-1,3,6,8-tetrayl)tetrakis(2-naphthoic acid) (3 suppliers)2275759-34-5
6,6',6",6'"-([1,1'-Biphenyl]-3,3',5,5'-tetrayl)tetrakis(2-naphthoic acid) (5 suppliers)2355235-50-4
6,6',6'',6'''-(2,2',4,4',6,6'-Hexamethyl-[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(2-naphthoic acid) (1 supplier)2355235-52-6
6,6',6'',6'''-(Pyrene-1,3,6,8-tetrayl)tetrakis(2-naphthoic acid) (6 suppliers)
Compound Structure IUPAC Name: 6-[3,6,8-tris(6-carboxynaphthalen-2-yl)pyren-1-yl]naphthalene-2-carboxylic acid | CAS Registry Number: 2010983-66-9
Synonyms: YSZC483, SCHEMBL19693248, 2-?Naphthalenecarboxyli?c acid, 6,?6',?6'',?6'''-?(1,?3,?6,?8-?pyrenetetrayl)?tetrakis-, OC(=O)c1ccc2cc(ccc2c1)-c1cc(-c2ccc3cc(ccc3c2)C(O)=O)c2ccc3c(cc(-c4ccc5cc(ccc5c4)C(O)=O)c4ccc1c2c34)-c1ccc2cc(ccc2c1)C(O)=O

Molecular Formula: C60H34O8Molecular Weight: 882.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CSLBRFPPYPOWIF-UHFFFAOYSA-N

2010983-66-9
6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(1,3,5-triazine-2,4-diamine) (1 supplier)1020828-07-2
6,6',6''-(2,4,6-trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid) (6 suppliers)
Compound Structure IUPAC Name: 6-[3,5-bis(6-carboxynaphthalen-2-yl)-2,4,6-trimethylphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 1907697-57-7
Synonyms: 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid), YSZC613, BS-48792, CS-0169928

Molecular Formula: C42H30O6Molecular Weight: 630.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PVASLHHVLRBRMR-UHFFFAOYSA-N

1907697-57-7
6,6',6''-(benzene-1,3,5-triyl)tri-2-naphthoic acid (1 supplier)
Compound Structure IUPAC Name: 6-[3,5-bis(6-carboxynaphthalen-2-yl)phenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 138916-83-3
Synonyms: 1,3,5-tri(6-hydroxycarbonylnaphthalen-2-yl)benzene, 6,6',6''-(1,3,5-Benzenetriyl)tris(2-naphthalenecarboxylic acid)

Molecular Formula: C39H24O6Molecular Weight: 588.615 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VTROUXWDAQESAI-UHFFFAOYSA-N

138916-83-3
6,6',6''-(benzene-1,3,5-triyl)tris(2-naphthoic acid) (6 suppliers)
Compound Structure IUPAC Name: 6-[3,5-bis(6-carboxynaphthalen-2-yl)phenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 1383916-83-3
Synonyms: 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid), YSZC619, BS-46590, CS-0169927, 1,3,5-tri(6-hydroxycarbonylnaphthalen-2-yl)benzene, 6,6',6''-(benzene-1,3,5-triyl)tri-2-naphthoic acid, 6,6',6''-(1,3,5-Benzenetriyl)tris(2-naphthalenecarboxylic acid), 6-[3,5-bis(6-carboxynaphthalen-2-yl)phenyl]naphthalene-2-carboxylic acid, 138916-83-3

Molecular Formula: C39H24O6Molecular Weight: 588.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VTROUXWDAQESAI-UHFFFAOYSA-N

1383916-83-3
6,6',6''-(PHOSPHANETRIYLTRIETHANE-2,1-DIYL)TRIS(1,3,5-TRIAZINE-2,4-DIAMINE) (2 suppliers)
Compound Structure IUPAC Name: 4,7-diamino-N-[(Z)-benzylideneamino]-N-methyl-2-phenylpteridine-6-carboxamide | CAS Registry Number: 19148-31-3
Synonyms: NSC73527, NSC-73527, HE199523

Molecular Formula: C21H18N8OMolecular Weight: 398.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YVUABYJRYGWXJK-MSXFZWOLSA-N

19148-31-3
6,6',7,7'-TETRAHYDRO-3',4'-DIPROPYL-DISPIRO[ISOBENZOFURAN-1(3H),1'-CYCLOBUTANE-2',1'(3'H)-ISOBENZOFURAN]-3,3'-DIONE (7 suppliers)
Compound Structure Synonyms: Angelicolide, NSC382182, AIDS130181, AIDS-130181, CID494308, NSC 382182, Dispiro(isobenzofuran-1(3H),1'-cyclobutane-2',1''(3''H)-isobenzofuran)-3,3''-dione, 6,6'',7,7''-tetrahydro-3',4'-dipropyl-, Dispiro[isobenzofuran-1(3H),1'-cyclobutane-2',1''(3''H)-isobenzofuran]-3,3''-dione, 6,6'',7,7''-tetrahydro-3',4'-dipropyl-

Molecular Formula: C24H28O4Molecular Weight: 380.476720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSDFCPDLBLFHAT-UHFFFAOYSA-N

90826-58-7
6,6',7,7'-TETRAHYDROXY-4,4,4',4'-TETRAMETHYL-2,2'-SPIROBICHROMAN (12 suppliers)
Compound Structure IUPAC Name: 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-6,6',7,7'-tetrol | CAS Registry Number: 32737-35-2
Synonyms: NSC512920, CID350598, T1791, 6,6',7,7'-Tetrahydroxy-4,4,4',4'-tetramethyl-2,2'-spirobichroman, 6,6',7,7'-Tetrahydroxy-4,4,4',4'-tetramethyl-2,2'-spirobischroman

Molecular Formula: C21H24O6Molecular Weight: 372.411660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SZUGPQFFJXSTDD-UHFFFAOYSA-N

32737-35-2
6,6',9,9'-Tetraphenyl-9H,9'H-3,3'-bicarbazole (3 suppliers)1653968-32-1
6,6'-((1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(methylene))dipicolinic acid (4 suppliers)
Compound Structure IUPAC Name: 6-[[16-[(6-carboxypyridin-2-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]pyridine-2-carboxylic acid | CAS Registry Number: 1128304-86-8
Synonyms: Macropa, 2-Pyridinecarboxylic acid, 6,6'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(methylene)]bis-, SCHEMBL22009968, DTXSID001110638, HY-160131, CS-0911564, F77261, 6,6'-[1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(methylene)]bis[2-pyridinecarboxylic acid]

Molecular Formula: C26H36N4O8Molecular Weight: 532.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AHJIXPVAMVLFOG-UHFFFAOYSA-N

1128304-86-8
6,6'-((1E,1'E)-(((1R,2R)-Cyclohexane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))bis(4-(tert-butyl)-2-methylphenol) (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[[(1R,2R)-2-[(5-tert-butyl-2-hydroxy-3-methylphenyl)methylideneamino]cyclohexyl]iminomethyl]-6-methylphenol | CAS Registry Number: 1095419-61-6
Synonyms: SCHEMBL15272436, F72243, 2,2'-(Cyclohexane-1beta,2alpha-diylbisnitrilomethylidyne)bis(4-tert-butyl-6-methylphenol)

Molecular Formula: C30H42N2O2Molecular Weight: 462.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSMXKMPGYURPLQ-CLJLJLNGSA-N

1095419-61-6
6,6'-((1E,1'E)-(((1S,2S)-Cyclohexane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))bis(4-(tert-butyl)-2-methylphenol) (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[[(1S,2S)-2-[(5-tert-butyl-2-hydroxy-3-methylphenyl)methylideneamino]cyclohexyl]iminomethyl]-6-methylphenol | CAS Registry Number: 2829289-12-3
Synonyms: F72546

Molecular Formula: C30H42N2O2Molecular Weight: 462.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSMXKMPGYURPLQ-UIOOFZCWSA-N

2829289-12-3
6,6'-((1H-imidazol-4-yl)methylene)bis(2,4-dimethylphenol) (1 supplier)1361416-86-5
6,6'-((1S,3S,5R,7R)-ADAMANTANE-1,3-DIYLBIS(4-METHOXY-3,1-PHENYLENE))BIS(2-NAPHTHOIC ACID DIETHYL ESTER (1 supplier)
6,6'-((2-Aminoethyl)azanediyl)bis(2,4-di-tert-butylphenol) (9 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-aminoethyl)-3,5-ditert-butyl-2-hydroxyanilino]-4,6-ditert-butylphenol | CAS Registry Number: 96506-59-1
Synonyms: CTK8B8396, ANW-60271, AKOS016003237, AK101342, KB-247332

Molecular Formula: C30H48N2O2Molecular Weight: 468.714320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CUXUAAZRJVGOMY-UHFFFAOYSA-N

96506-59-1
6,6'-((3,3'-Di-tert-butyl-5,5'-dimethyl-[1,1'-biphenyl]-2,2'-diyl)bis(oxy))didibenzo[d,f][1,3,2]dioxaphosphepine (2 suppliers)169254-16-4
6,6'-((4-Aminophenyl)azanediyl)bis(2,4-di-tert-butylphenol) (7 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-N-(3,5-ditert-butyl-2-hydroxyphenyl)anilino)-4,6-ditert-butylphenol | CAS Registry Number: 4810-23-5
Synonyms: CTK8B8411, ANW-60292, AKOS016003316, AK101320, KB-247333

Molecular Formula: C34H48N2O2Molecular Weight: 516.757120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AWSZRVSTUVTUSX-UHFFFAOYSA-N

4810-23-5
6,6'-((cis-Butane-1,4-diylbis(phenylphosphinediyl))bis(methylene))bis(2-(adamantan-1-yl)-4-methylphenol) (2 suppliers)1541179-86-5
6,6'-((cis-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(2-(adamantan-1-yl)-4-methylphenol) (2 suppliers)
Compound Structure IUPAC Name: 2-(1-adamantyl)-6-[[2-[[3-(1-adamantyl)-2-hydroxy-5-methylphenyl]methyl-phenylphosphanyl]ethyl-phenylphosphanyl]methyl]-4-methylphenol | CAS Registry Number: 1541178-55-5

Molecular Formula: C50H60O2P2Molecular Weight: 755.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUZIHSKOEGTHPM-VXNPZPMISA-N

1541178-55-5
6,6'-((cis-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-(3,5-dimethyladamantan-1-yl)phenol) (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[[2-[[5-tert-butyl-3-(3,5-dimethyl-1-adamantyl)-2-hydroxyphenyl]methyl-phenylphosphanyl]ethyl-phenylphosphanyl]methyl]-6-(3,5-dimethyl-1-adamantyl)phenol | CAS Registry Number: 1541178-73-7

Molecular Formula: C60H80O2P2Molecular Weight: 895.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDLWAZZLUDNNIT-VAZDZVOSSA-N

1541178-73-7
6,6'-((diphenylsilylene)di-4,1-phenylene)bis-6h-indolo(2,3-b)quinoxaline (1 supplier)
Compound Structure IUPAC Name: bis(4-indolo[3,2-b]quinoxalin-6-ylphenyl)-diphenylsilane | CAS Registry Number: 1326631-45-1
Synonyms: SCHEMBL9998817, Bis[4-(6H-indolo[2,3-b]quinoxaline-6-yl)phenyl]diphenylsilane, 6,6'-[(Diphenylsilylene)di-4,1-phenylene]bis-6H-indolo[2,3-b]quinoxaline

Molecular Formula: C52H34N6SiMolecular Weight: 770.971 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNUDUEGWFZBCDH-UHFFFAOYSA-N

1326631-45-1
6,6'-(1,2,3,5,8,8A-HEXAHYDROINDOLIZINE-6,8-DIYLDIDECANE-10,1-DIYL)BIS(2-METHYLPIPERIDIN-3-OL) (1 supplier)
Compound Structure IUPAC Name: 6-[10-[6-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol | CAS Registry Number: 68146-94-1
Synonyms: 6,6'-(1,2,3,5,8,8a-hexahydroindolizine-6,8-diyldidecane-10,1-diyl)bis(2-methylpiperidin-3-ol), Julifloricine, Juliflorine 2HCl, AC1L2TMF, AC1Q7AEV, AGN-PC-007NDR, CTK8D4795, JULIFLORINE, DIHYDROCHLORIDE, AR-1H0181, NSC369867, NSC-369867, (2S,3S,6R)-6-[10-[(8R,8aS)-6-[10-[(2R,5S,6S)-5-hydroxy-6-methylpiperidin-2-yl]decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol, 6-[10-[6-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol

Molecular Formula: C40H75N3O2Molecular Weight: 630.042400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JOTBJXJGDRSICD-UHFFFAOYSA-N

68146-94-1
6,6'-(1,2,3,5,8,8A-HEXAHYDROINDOLIZINE-7,8-DIYLDIDECANE-10,1-DIYL)BIS(2-METHYLPIPERIDIN-3-OL) (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)methyl]-6-chlorophenol | CAS Registry Number: 802-62-0
Synonyms: NSC35255, SureCN69479, AC1L5SX8, CTK5E7623, NSC-35255, AG-K-19789, 2,2'-methanediylbis(4-tert-butyl-6-chlorophenol), Phenol,2,2'-methylenebis[6-chloro-4-(1,1-dimethylethyl)-, 4-tert-butyl-2-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)methyl]-6-chlorophenol, Phenol,2,2'-methylenebis[4-tert-butyl-6-chloro- (7CI,8CI);2,2'-Methylenebis[4-tert-butyl-6-chlorophenol]; NSC 35255

Molecular Formula: C21H26Cl2O2Molecular Weight: 381.335940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTLMNROXVKXUNY-UHFFFAOYSA-N

802-62-0
6,6'-(1,2-PHENYLENE)BIS(1,3,5-TRIAZINE-2,4-DIAMINE) (2 suppliers)
Compound Structure IUPAC Name: pentan-3-yl octanoate | CAS Registry Number: 5457-67-0
Synonyms: 1-Ethylpropyl octanoate, pentan-3-yl octanoate, AG-J-44436, AC1L5IAV, AC1Q5Y6M, CTK5A1750, NSC23946, AR-1C3061, NSC-23946

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXFCYOWGZVUVFY-UHFFFAOYSA-N

5457-67-0
6,6'-(1,3,5-TRIAZINE-2,4-DIYLDIIMINO)BIS[10-BROMONAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE] (4 suppliers)
Compound Structure IUPAC Name: 10-bromo-6-[[4-[(10-bromo-5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)amino]-1,3,5-triazin-2-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 97338-14-2
Synonyms: EINECS 306-606-4, 6,6'-(1,3,5-Triazine-2,4-diyldiimino)bis(10-bromonaphth(2,3-c)acridine-5,8,14(13H)-trione)

Molecular Formula: C45H21Br2N7O6Molecular Weight: 915.499540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: HBDKPQIXCAYHOT-UHFFFAOYSA-N

97338-14-2
6,6'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7(1H,3H,6H,8H)-diyl)dihexanoic acid (1 supplier)83356-29-0
6,6'-(1,3-PHENYLENE)BIS(1,3,5-TRIAZINE-2,4-DIAMINE) (3 suppliers)
Compound Structure IUPAC Name: ethyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 5255-68-5
Synonyms: ethyl 1-naphthylcarbamate, ethyl N-(naphthalen-1-yl)carbamate, ethyl naphthalen-1-ylcarbamate, naphthylurethane, ethyl N-naphthalen-1-ylcarbamate, NSC86992, AC1L5YGY, AC1Q35BT, AC1Q65LO, NCIOpen2_005331, MLS000057609, SCHEMBL283472, CHEMBL1460212, ARNSTSIXMKZQBC-UHFFFAOYSA-N, HMS1784P01, HMS2482P03, ZINC395060, 1-Naphthylcarbamic acid ethyl ester, NSC-86992, STK559543

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARNSTSIXMKZQBC-UHFFFAOYSA-N

5255-68-5
6,6'-(1,3-Phenylenebis(azanediyl))bis(2,4-di-tert-butylphenol) (7 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[3-(3,5-ditert-butyl-2-hydroxyanilino)anilino]phenol | CAS Registry Number: 2951-81-7
Synonyms: CTK8B8416, ANW-60299, AKOS016003262, AK101312, KB-247334

Molecular Formula: C34H48N2O2Molecular Weight: 516.757120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IMFCDEPWGKWRMH-UHFFFAOYSA-N

2951-81-7
6,6'-(1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADECANE-7,16-DIYL)BIS(1H-PURINE) (4 suppliers)
Compound Structure IUPAC Name: 7,16-bis(7H-purin-6-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 149246-42-4
Synonyms: CID3073474, LS-127157, 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-di(1H-pyrin-6-yl)-, 1H-Purine, 6,6'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis-, 6,6'-(1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis-1H-purine

Molecular Formula: C22H30N10O4Molecular Weight: 498.538200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZEALNJMXZDNVRJ-UHFFFAOYSA-N

149246-42-4
6,6'-(1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADECANE-7,16-DIYL)BIS(2,8-DICHLORO-1H-PURINE) (2 suppliers)
Compound Structure IUPAC Name: 7,16-bis(2,8-dichloro-7H-purin-6-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 149246-40-2
Synonyms: CID3073472, LS-127158, 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-bis(2,8-dichloro-1H-purin-6-yl)-, 1H-Purine, 6,6'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(2,8-dichloro-, 6,6'-(1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(2,8-dichloro-1H-purine)

Molecular Formula: C22H26Cl4N10O4Molecular Weight: 636.318440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CDMZFVWNBWQQKX-UHFFFAOYSA-N

149246-40-2
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