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CHEMICAL products beginning with : 1
44151 to 44200 of 355877 results  Page: << Previous 50 Results 880 881 882 883 [884] 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,5-Pentanetrione (1 supplier)1678-16-6
1,3,5-Pentanetrione, 1,5-bis([1,1'-biphenyl]-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1,5-bis(4-phenylphenyl)pentane-1,3,5-trione | CAS Registry Number: 55214-58-9
Synonyms: CTK1F7259

Molecular Formula: C29H22O3Molecular Weight: 418.483180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAURIXRJOPKDEX-UHFFFAOYSA-N

55214-58-9
1,3,5-Pentanetrione, 1,5-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(4-methylphenyl)pentane-1,3,5-trione | CAS Registry Number: 36200-40-5
Synonyms: CTK1B6442

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJMKYYJEGAPGRH-UHFFFAOYSA-N

36200-40-5
1,3,5-Pentanetrione, 1,5-diphenyl-, ion(1-), sodium (0 suppliers)88063-94-9
1,3,5-Pentanetrione, 1,5-diphenyl-, ion(2-), disodium (0 suppliers)88063-86-9
1,3,5-PENTANETRIONE, 1-(4-CHLORO-2-PYRIDINYL)-5-(2-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chloropyridin-2-yl)-5-pyridin-2-ylpentane-1,3,5-trione | CAS Registry Number: 648431-07-6
Synonyms: SureCN4215189, CTK2A2532, 1,3,5-Pentanetrione, 1-(4-chloro-2-pyridinyl)-5-(2-pyridinyl)-

Molecular Formula: C15H11ClN2O3Molecular Weight: 302.712440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYUWADASSSSEBX-UHFFFAOYSA-N

648431-07-6
1,3,5-Pentanetrione, 1-phenyl-5-(2,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-5-(2,4,5-trimethoxyphenyl)pentane-1,3,5-trione | CAS Registry Number: 62407-09-4
Synonyms: CTK2C0313

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGHVLROVJNVJNO-UHFFFAOYSA-N

62407-09-4
1,3,5-Pentanetrione, 2-methyl-1,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,5-diphenylpentane-1,3,5-trione | CAS Registry Number: 111621-81-9
Synonyms: ACMC-20meix, SureCN9367250, AGN-PC-00102F, CTK0G1742

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFKJINVFBJLTCK-UHFFFAOYSA-N

111621-81-9
1,3,5-PENTANETRIONE, 5-(4-BROMOPHENYL)-2-DIAZO-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 5-(4-bromophenyl)-2-diazonio-3,5-dioxo-1-phenylpent-1-en-1-olate | CAS Registry Number: 749923-92-0
Synonyms: CTK2G1204, 1,3,5-Pentanetrione, 5-(4-bromophenyl)-2-diazo-1-phenyl-

Molecular Formula: C17H11BrN2O3Molecular Weight: 371.184840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQNQSMJPXKDXLQ-UHFFFAOYSA-N

749923-92-0
1,3,5-Pentanetrione,1,5-di-3-pyridyl- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 1,5-dipyridin-3-ylpentane-1,3,5-trione | CAS Registry Number: 1678-15-5
Synonyms: 1,5-di(pyridin-3-yl)pentane-1,3,5-trione, NSC80264, AC1L5RK8, AC1Q5FR4, CTK4D2768, KST-1B1519, AR-1B8070, NSC 80264, NSC-80264, AG-J-60205, 1,5-dipyridin-3-ylpentane-1,3,5-trione

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWROYQOATHNUEE-UHFFFAOYSA-N

1678-15-5
1,3,5-Pentanetrione,1-(2-bromophenyl)-5-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-5-phenylpentane-1,3,5-trione | CAS Registry Number: 30866-57-0
Synonyms: 1-(2-bromophenyl)-5-phenylpentane-1,3,5-trione, 31110-39-1, NSC92958, AC1Q5FFI, AC1L64IA, CTK4G6056, KST-1B2948, AR-1B0449, NSC 92958, NSC-92958, AG-J-81712

Molecular Formula: C17H13BrO3Molecular Weight: 345.187320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUFSGLPMXNBLTM-UHFFFAOYSA-N

30866-57-0
1,3,5-Pentanetrione,1-(2-chlorophenyl)-5-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-5-phenylpentane-1,3,5-trione | CAS Registry Number: 30866-56-9
Synonyms: 1-(2-chlorophenyl)-5-phenylpentane-1,3,5-trione, 3570-25-0, NSC85714, AC1L5X2W, AC1Q5FI8, CTK4G6055, KST-1B3520, AR-1B0699, NSC 85714, NSC-85714, AG-J-81855

Molecular Formula: C17H13ClO3Molecular Weight: 300.736320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NECJZFQJCVKVEE-UHFFFAOYSA-N

30866-56-9
1,3,5-PENTANETRIONE,1-(4-ETHOXYPHENYL)-5-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-5-phenylpentane-1,3,5-trione | CAS Registry Number: 71215-94-6
Synonyms: CID117083, 1-(4-Ethoxyphenyl)-5-phenyl-1,3,5-pentanetrione, 1,3,5-Pentanetrione, 1-(4-ethoxyphenyl)-5-phenyl-

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOEYVQZHSTXXSJ-UHFFFAOYSA-N

71215-94-6
1,3,5-Pentanetriyl, 2,4-bis(methylene)- (0 suppliers)144793-05-5
1,3,5-Phenyltriboronic acid, tris(pinacol) ester (13 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 365564-05-2
Synonyms: 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN517499, AMTB536, CTK8B7054, MolPort-020-003-395, ANW-56303, AKOS015960243, AK-96224, KB-216374, A-9179, 1,3,5-Benzenetriboronic acid tris(pinacol) ester, 1,3,5-PHENYLTRIBORONIC ACID, TRIS(PINACOL) ESTER

Molecular Formula: C24H39B3O6Molecular Weight: 455.995860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VKOLBYNBPONPAE-UHFFFAOYSA-N

365564-05-2
1,3,5-Piperidinetricarboxylic acid, 1-(1,1-dimethylethyl) 3,5-dimethylester, (3R,5R)-rel- (0 suppliers)157226-77-2
1,3,5-PIPERIDINETRICARBOXYLIC ACID, 1-(1,1-DIMETHYLETHYL) ESTER (7 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3,5-dicarboxylate | CAS Registry Number: 920297-39-8
Synonyms: CTK3H1806, 1,3,5-Piperidinetricarboxylic acid, 1-(1,1-dimethylethyl) ester

Molecular Formula: C12H17NO6-2Molecular Weight: 271.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VACTVXMKHNDVTL-UHFFFAOYSA-L

920297-39-8
1,3,5-PYRAZOLONE AR (1 supplier)
1,3,5-Selenadiazin-1-ium,2-(dimethylamino)-4-(4-morpholinyl)-6-phenyl-, tetrafluoroborate(1-) (0 suppliers)114669-20-4
1,3,5-Thiadiazin-1-ium, 2,4,6-triphenyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 2,4,6-triphenyl-1,3,5-thiadiazin-1-ium;perchlorate | CAS Registry Number: 76908-91-3
Synonyms: CTK2G7167

Molecular Formula: C21H15ClN2O4SMolecular Weight: 426.872800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMPQPUPXYOVBJQ-UHFFFAOYSA-M

76908-91-3
1,3,5-Thiadiazin-1-ium, 2,4,6-triphenyl-, tetrafluoroborate(1-) (0 suppliers)76909-02-9
1,3,5-Thiadiazin-1-ium, 2,4-bis(dimethylamino)-6-phenyl-,tetraphenylborate(1-) (0 suppliers)95033-70-8
1,3,5-Thiadiazin-1-ium, 2,6-bis(dimethylamino)-4-(1-piperidinyl)-,iodide (0 suppliers)61296-20-6
1,3,5-Thiadiazin-1-ium, 2,6-bis(dimethylamino)-4-(1-pyrrolidinyl)-,iodide (0 suppliers)61296-21-7
1,3,5-Thiadiazin-1-ium, 2,6-bis(dimethylamino)-4-(4-morpholinyl)-,iodide (0 suppliers)61296-19-3
1,3,5-thiadiazinane-2-thione (1 supplier)
Compound Structure IUPAC Name: 1,3,5-thiadiazinane-2-thione | CAS Registry Number: 6995-80-8
Synonyms: Tetrahydrothiadiazine-2-thione, AC1MI1IT, SCHEMBL4863159, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-, 3,4,5,6-tetrahydro-2h-1,3,5-thiadiazine-2-thione

Molecular Formula: C3H6N2S2Molecular Weight: 134.223140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUEOBRARCKLXJO-UHFFFAOYSA-N

6995-80-8
1,3,5-THIADIAZINE-3,5-DIETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-[5-(2-hydroxyethyl)-1,3,5-thiadiazinan-3-yl]ethanol | CAS Registry Number: 391670-27-2
Synonyms: SCHEMBL16147799, 1,3,5-Thiadiazine-3,5-diethanol, ZINC96031948, 2H-1,3,5-Thiadiazine-3,5(4H,6H)-bisethanol

Molecular Formula: C7H16N2O2SMolecular Weight: 192.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFKFZKYDRZUJEU-UHFFFAOYSA-N

391670-27-2
1,3,5-TRAZINE,2,4,6-TRIS (2-PROPENYLOXY)-,HOMOPOLYMER (2 suppliers)25988-85-6
1,3,5-TRI METHOXY BENZENE (1 supplier)
1,3,5-Tri(1,10-phenanthrolin-2-yl)benzene (1 supplier)176853-54-6
1,3,5-Tri(1H-1,2,3-triazol-1-yl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-bis(triazol-1-yl)phenyl]triazole | CAS Registry Number: 1625681-61-9
Synonyms: starbld0005239

Molecular Formula: C12H9N9Molecular Weight: 279.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VZGBUMHMJJLSDP-UHFFFAOYSA-N

1625681-61-9
1,3,5-tri(1H-1,2,3-triazol-5-yl)benzene (1 supplier)
Compound Structure IUPAC Name: 4-[3,5-bis(2H-triazol-4-yl)phenyl]-2H-triazole | CAS Registry Number: 1167993-47-6
Synonyms: 1,3,5-Tri(1H-1,2,3-triazol-4-yl)benzene, SCHEMBL2024760, SCHEMBL15849788, SCHEMBL16468169, SY235438, 1,3,5-tris(1h-1,2,3-triazol-5-yl)benzene

Molecular Formula: C12H9N9Molecular Weight: 279.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FOPSWFILTUZURS-UHFFFAOYSA-N

1167993-47-6
1,3,5-Tri(1H-tetrazol-5-yl)benzene (4 suppliers)
Compound Structure IUPAC Name: 5-[3,5-bis(2H-tetrazol-5-yl)phenyl]-2H-tetrazole | CAS Registry Number: 193614-99-2
Synonyms: 5-[3,5-bis(2H-tetrazol-5-yl)phenyl]-2H-tetrazole, 1,3,5-tri(2h-tetrazol-5-yl)benzene, SCHEMBL2027365, SCHEMBL15849789, SCHEMBL18878605, 1,3,5-tris(tetrazol-5-yl)benzene, ACN-048176, 1,3,5-Tris(2H-tetrazole-5-yl)benzene

Molecular Formula: C9H6N12Molecular Weight: 282.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GFBCVHAPAZSJFG-UHFFFAOYSA-N

193614-99-2
1,3,5-TRI(2-AMINOPHENYL)BENZENE (5 suppliers)923027-14-9
1,3,5-TRI(2-ETHYLHEXYL)HEXAHYDRO-1,3,5-TRIAZINE (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(2-ethylhexyl)-1,3,5-triazinane | CAS Registry Number: 93942-45-1
Synonyms: 1,3,5-Tri(2-ethylhexyl)hexahydro-1,3,5-triazine, EINECS 300-598-6, SureCN5359226, AGN-PC-009P1R, CTK5H4123, AG-H-85303, 1,3,5-tris(2-ethylhexyl)-1,3,5-triazinane

Molecular Formula: C27H57N3Molecular Weight: 423.761580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOOQZUUFSICDQX-UHFFFAOYSA-N

93942-45-1
1,3,5-TRI(3,5-BIPYRID-3',3 -YL-PHENYL)BENZENE (1 supplier)832080-38-3
1,3,5-TRI(3-AMINOPHENYL)BENZENE (1 supplier)
1,3,5-TRI(3-CARBOXYPHENYL)BENZENE (5 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(3-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 358733-02-5
Synonyms: CTK4H5498, AG-F-24681, 3-(2-Oxo-2,3-dihydro-1H-indol-5-yl)benzoicacid, Benzoic acid,3-(2,3-dihydro-2-oxo-1H-indol-5-yl)-

Molecular Formula: C27H18O6Molecular Weight: 438.428220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SXGSTTJNKYIOOF-UHFFFAOYSA-N

358733-02-5
1,3,5-TRI(4- DIPHENYLAMINOPHENYL)BOROXINE (1 supplier)
1,3,5-tri(4-3'-(2'-naphthalenyl-1-azaindolizyl)phenyl)benzene (1 supplier)
Compound Structure Synonyms: 1,3,5-Tri[4-3'-(2'-naphthalenyl-1-azaindolizyl)phenyl]benzene

Molecular Formula: C75H48N6Molecular Weight: 1033.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDKCTJIPWOWNQV-UHFFFAOYSA-N

1309924-72-8
1,3,5-TRI(4-BROMOPHENYL)BENZENE ,97%  (1 supplier)
1,3,5-TRI(4-CARBOXYPHENYL)BENZENE (15 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid | CAS Registry Number: 50446-44-1
Synonyms: 1,3,5-Tris(4-carboxyphenyl)benzene, 1,3,5-Tri(4-carboxyphenyl)benzene, ACMC-209kmn, H3BTB, SureCN864660, CTK1G8472, ANW-31005, AKOS015836326, AG-F-69664, AK142342, I14-9708, 5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid, 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,-Benzene-1,3,5-triyl-tris(benzoic acid)

Molecular Formula: C27H18O6Molecular Weight: 438.428220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SATWKVZGMWCXOJ-UHFFFAOYSA-N

50446-44-1
1,3,5-TRI(4-HYDROXYPHENYL)BENZENE ,97%  (1 supplier)
1,3,5-TRI(4-IODOPHENYL)BENZENE ,97%  (1 supplier)
1,3,5-TRI(4-METHOXYPHENYL)BENZENE ,97%  (1 supplier)
1,3,5-Tri(4-methylphenyl)benzene (11 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(4-methylphenyl)benzene | CAS Registry Number: 50446-43-0
Synonyms: 1,3,5-Tris(4-methylphenyl)benzene, 4,4''-Dimethyl-5'-(p-tolyl)-1,1':3',1''-terphenyl, 1,1':3',1''-Terphenyl, 4,4''-dimethyl-5'-(4-methylphenyl)-, AC1L9YLH, CTK1G6688, Benzene, 1,3,5-tri-p-tolyl-, MolPort-003-905-702, AKOS016012230, AK122961, KB-239385, 4,4''-Dimethyl-5'-(4-methylphenyl)-1,1':3',1''-terbenzene

Molecular Formula: C27H24Molecular Weight: 348.479460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGRUKCVUYLTKU-UHFFFAOYSA-N

50446-43-0
1,3,5-TRI(4-PYRAZOLYL)BENZENE (8 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(1H-pyrazol-4-yl)phenyl]-1H-pyrazole | CAS Registry Number: 1325728-09-3
Synonyms: SCHEMBL15849790, 1,3,5-Tri(4-pyrazolyl)benzene, ZINC222106629, 1,3,5-tris(1h-pyrazol-4-yl)benzene, SY235439, MFCD30741245 (95%), 4,4',4''-(1,3,5-Benzenetriyl)tris(1H-pyrazole)

Molecular Formula: C15H12N6Molecular Weight: 276.303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KPOMEKVZZCIYOE-UHFFFAOYSA-N

1325728-09-3
1,3,5-tri(6-isocyanatohexyl)-, reaction products with (1 supplier)173659-55-7
1,3,5-Tri(9-carbazolyl)benzene (11 suppliers)
Compound Structure IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole | CAS Registry Number: 148044-07-9
Synonyms: 1,3,5-Tri(9H-carbazol-9-yl)benzene, ACMC-20ap5r, SureCN64816, Jsp002774, CTK4C5684, AKOS015901690, AG-D-93461, 1,3,5-TRI(9-CARBAZOLYL)BENZENE, 1,3,5-Tri(9H-carbazol-9-yl)benzene;, AK142137, FT-0686898, 9-(3,5-di(9H-carbazol-9-yl)phenyl)-9H-carbazole, 9H-Carbazole,9,9',9''-(1,3,5-benzenetriyl)tris-, I14-14398

Molecular Formula: C42H27N3Molecular Weight: 573.683880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVNOWTJCOPZGQA-UHFFFAOYSA-N

148044-07-9
1,3,5-TRI(BROMOMETHYL)-2,4,6-TRIETHYLBENZENE (12 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(bromomethyl)-2,4,6-triethylbenzene | CAS Registry Number: 181058-08-2
Synonyms: AmbtgT20000, MolPort-000-006-326, CID4589352, T20000, 1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene, 1,3,5-tris(bromomethyl)-2,4,6-triethyl-benzene

Molecular Formula: C15H21Br3Molecular Weight: 441.039240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMKPSDHZXLYFJF-UHFFFAOYSA-N

181058-08-2
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