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CHEMICAL products beginning with : 1
47801 to 47850 of 357822 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 [957] 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,5-Triazine-2-methanol,4,6-diethyl-a-methyl-,2-acetate (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-diethyl-1,3,5-triazin-2-yl)ethyl acetate | CAS Registry Number: 30362-70-0
Synonyms: 1-(4,6-diethyl-1,3,5-triazin-2-yl)ethyl acetate, AC1L1T89

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBYXFDWSEQNQJW-UHFFFAOYSA-N

30362-70-0
1,3,5-TRIAZINE-2-METHANOL,4-AMINO-6-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: (4-amino-6-methoxy-1,3,5-triazin-2-yl)methanol | CAS Registry Number: 121212-37-1
Synonyms: (4-amino-6-methoxy-1,3,5-triazin-2-yl)methanol, AC1L46D8

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHTKRVNPOLBKLX-UHFFFAOYSA-N

121212-37-1
1,3,5-Triazine-2-methanol,a,4,6-tris(trichloromethyl)-,2-acetate (0 suppliers)
Compound Structure IUPAC Name: [1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-2,2,2-trichloroethyl] acetate | CAS Registry Number: 30362-46-0
Synonyms: AC1L1T73, HE084611, alpha,4,6-Tris(trichloromethyl)-s-triazine-2-methanol acetate, 1,3,5-TRIAZINE-2-METHANOL,A,4,6-TRIS(TRICHLOROMETHYL)-,2-ACETATE, [1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-2,2,2-trichloroethyl] acetate

Molecular Formula: C9H4Cl9N3O2Molecular Weight: 505.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SOBZQFHHRSTYAF-UHFFFAOYSA-N

30362-46-0
1,3,5-Triazine-2-methanol,a,a-dimethyl-4,6-bis(trichloromethyl)-, 2-acetate (1 supplier)
Compound Structure IUPAC Name: 2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]propan-2-yl acetate | CAS Registry Number: 30362-47-1
Synonyms: 2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]propan-2-yl acetate, AC1L1T76

Molecular Formula: C10H9Cl6N3O2Molecular Weight: 415.915360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUUVNPPQMNAVFU-UHFFFAOYSA-N

30362-47-1
1,3,5-Triazine-2-methanol,a-methyl-4,6-bis(trichloromethyl)-,2-acetate (1 supplier)
Compound Structure IUPAC Name: 1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethyl acetate | CAS Registry Number: 30362-45-9
Synonyms: 1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethyl acetate, AC1L1T70

Molecular Formula: C9H7Cl6N3O2Molecular Weight: 401.888780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWCUSZMGXWZVHW-UHFFFAOYSA-N

30362-45-9
1,3,5-Triazine-2-pentanenitrile (1 supplier)4719-09-9
1,3,5-Triazine-2.4-dihydroxy, 6-Phenyl- (10 suppliers)
Compound Structure IUPAC Name: 6-phenyl-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 7459-63-4
Synonyms: EINECS 231-236-4, CID24036, 6-PHENYL-S-TRIAZINE-2,4-DIOL, 6-Phenyl-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGKPZSCTAFFXBV-UHFFFAOYSA-N

7459-63-4
1,3,5-Triazine-4,6-diylium-2-yl (0 suppliers)921930-78-1
1,3,5-Triazine-d3 (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trideuterio-1,3,5-triazine | CAS Registry Number: 37011-84-0
Synonyms: 613711_ALDRICH

Molecular Formula: C3H3N3Molecular Weight: 84.094505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIHQDMXYYFUGFV-CBYSEHNBSA-N

37011-84-0
1,3,5-Triazinium, 1,3,5-triethyl-2,3,4,5-tetrahydro-, bromide (1 supplier)
Compound Structure IUPAC Name: 1,3,5-triethyl-2,4-dihydro-1,3,5-triazin-1-ium;bromide | CAS Registry Number: 58837-09-5
Synonyms: CTK1D9872

Molecular Formula: C9H20BrN3Molecular Weight: 250.179200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAOZZFKRQIXZOC-UHFFFAOYSA-M

58837-09-5
1,3,5-Triazinium, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1,3,5-triazin-1-ium | CAS Registry Number: 141085-43-0
Synonyms: ACMC-20n01d, SureCN7072207, CTK0F0900

Molecular Formula: C4H6N3+Molecular Weight: 96.110540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPHARJBTAKIJAG-UHFFFAOYSA-N

141085-43-0
1,3,5-Triazinium, 2,3,4,5-tetrahydro-1,3,5-trimethyl-2,4-dioxo-, bromide (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trimethyl-1,3,5-triazin-1-ium-2,4-dione;bromide | CAS Registry Number: 60588-95-6
Synonyms: SureCN11606858, CTK2E9877

Molecular Formula: C6H10BrN3O2Molecular Weight: 236.066500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWBDJMDTWSAUKL-UHFFFAOYSA-M

60588-95-6
1,3,5-Triazinium, 2,4,6-tris(dimethylamino)-1-methyl-, chloride (0 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N,1-heptamethyl-1,3,5-triazin-1-ium-2,4,6-triamine;chloride | CAS Registry Number: 61295-98-5
Synonyms: CTK2E3167

Molecular Formula: C10H21ClN6Molecular Weight: 260.766940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DCOITPVGEBPUKH-UHFFFAOYSA-M

61295-98-5
1,3,5-Triazino[1,2-a]azepine-2,4(1H,3H)-dione,1,3-bis(4-chlorophenyl)hexahydro-10a-(1-pyrrolidinyl)- (0 suppliers)61321-97-9
1,3,5-Triazino[1,2-a]azepine-2,4(1H,3H)-dione,10a-(dimethylamino)hexahydro-1,3-bis(2-phenylethyl)- (0 suppliers)63009-73-4
1,3,5-Triazino[1,2-a]azepine-2,4(3H,6H)-dione,3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-7,8,9,10-tetrahydro-,dihydrochloride (0 suppliers)133364-66-6
1,3,5-Triazino[1,2-a]benzimidazol-2-amine (9 suppliers)
Compound Structure IUPAC Name: [1,3,5]triazino[1,2-a]benzimidazol-2-amine | CAS Registry Number: 61678-05-5
Synonyms: NSC680679, [1,3,5]Triazino[1,2-a]benzimidazol-2-amine, benzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine, 1,3,5-triazino[1,2-a]benzimidazole-2-ylamine, AC1L8T8Z, Oprea1_528279, AC1Q531P, CTK8D1146, MolPort-000-472-951, BB_SC-5053, CCG-2184, 2-Aminotriazino[1,2-a]benzimidazole, BBL012447, SBB082702, STK164626, ZINC08651862, AKOS000637941, MCULE-7124391810, NSC-680679, AK-85743

Molecular Formula: C9H7N5Molecular Weight: 185.185380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REQUSPHPOKKVPV-UHFFFAOYSA-N

61678-05-5
1,3,5-Triazino[1,2-a]benzimidazol-4(1H)-imine,2,3-dihydro-2,2,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-imine | CAS Registry Number: 104576-58-1
Synonyms: AC1NUSKB, 2,3,3-Trimethyl-2,3-dihydro-1,3,5-triazino(1,2-a)benzimidazol-4(1H)-imine, 2,2,3-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-imine, 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-imine, 2,3-dihydro-2,3,3-trimethyl-

Molecular Formula: C12H15N5Molecular Weight: 229.281000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJYYGUUPJTZRTB-UHFFFAOYSA-N

104576-58-1
1,3,5-Triazino[1,2-a]benzimidazol-4(1H)-one,2,2-diethyl-2,3-dihydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethyl-3-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one | CAS Registry Number: 87575-79-9
Synonyms: AC1NUQVX, SureCN10984042, 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2,2-diethyl-2,3-dihydro-3-methyl-, 2,2-diethyl-3-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJBLKVLKYKIOQ-UHFFFAOYSA-N

87575-79-9
1,3,5-Triazino[1,2-a]benzimidazol-4(1H)-one,2,3-dihydro-2,2,3,8,9-pentamethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,8,9-pentamethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one | CAS Registry Number: 104576-61-6
Synonyms: AC1NUSKH, 2,2,3,8,9-pentamethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXDKPSYIOMXQOM-UHFFFAOYSA-N

104576-61-6
1,3,5-Triazino[1,2-a]benzimidazol-4(1H)-one,2,3-dihydro-2,2-dimethyl-3-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-3-(4-methylphenyl)-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one | CAS Registry Number: 104576-60-5
Synonyms: AC1NUSKE, 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2,3-dihydro-2,2-dimethyl-3-(3-methylphenyl)-, 2,2-dimethyl-3-(4-methylphenyl)-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Molecular Formula: C18H18N4OMolecular Weight: 306.361720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNDGYMDMXYTCBN-UHFFFAOYSA-N

104576-60-5
1,3,5-Triazino[1,2-a]benzimidazol-4(1H)-one,2,3-dihydro-2,2-dimethyl-3-propyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-propyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one | CAS Registry Number: 87575-63-1
Synonyms: AC1NUQVO, SureCN10979809, 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2,3-dihydro-2,2-dimethyl-3-propyl-, 2,2-dimethyl-3-propyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNFJRPYYYYEVJH-UHFFFAOYSA-N

87575-63-1
1,3,5-Triazino[1,2-a]benzimidazol-4(1H)-one,2-methyl-(9CI) (3 suppliers)83786-01-0
1,3,5-Triazino[1,2-a]benzimidazol-4(1H)-one,3-butyl-2,3-dihydro-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-2,2-dimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one | CAS Registry Number: 87575-64-2
Synonyms: AC1NUQVR, SureCN10980738, 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 3-butyl-2,3-dihydro-2,2-dimethyl-, 3-butyl-2,2-dimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-4-one

Molecular Formula: C15H20N4OMolecular Weight: 272.345500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PABTYKRMRJUDCO-UHFFFAOYSA-N

87575-64-2
1,3,5-Triazino[1,2-a]benzimidazole-1(2H)- carboxylic acid,3,4-dihydro-3-(phenylmethyl)-,methyl ester (0 suppliers)51088-50-7
1,3,5-TRIAZINO[1,2-A]BENZO[D]IMIDAZOL-2-AMINE,1,4-DIHYDRO- (9 suppliers)
Compound Structure IUPAC Name: 4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine | CAS Registry Number: 78650-01-8
Synonyms: AK147216, 3,4-Dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GJRGAHXIMACQSZ-UHFFFAOYSA-N

78650-01-8
1,3,5-TRIAZINO[1,2-A]BENZO[D]IMIDAZOL-2-AMINE,1,4-DIHYDRO-7-METHYL- (1 supplier)878633-89-7
1,3,5-TRIAZINO[1,2-A]BENZO[D]IMIDAZOL-2-AMINE,1,4-DIHYDRO-8-METHYL- (2 suppliers)878633-90-0
1,3,5-TRIAZINO[1,2-A]BENZO[D]IMIDAZOL-2-AMINE,4-ETHYL-1,4-DIHYDRO- (1 supplier)416844-94-5
1,3,5-TRIAZINO[1,2-A]BENZO[D]IMIDAZOL-4(1H)-ONE,2,3-DIHYDRO- (2 suppliers)95385-50-5
1,3,5-TRIAZINO[1,2-A]BENZO[D]IMIDAZOLE,3-ETHYL-1,2,3,4-TETRAHYDRO- (2 suppliers)669718-06-3
1,3,5-TRIAZINO[1,2-A]BENZO[D]IMIDAZOLE-10(2H)-CARBOXAMIDE,3,4-DIHYDRO-2,2,3-TRIMETHYL-4-OXO-N-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 2,2,3-trimethyl-4-oxo-N-propyl-[1,3,5]triazino[1,2-a]benzimidazole-10-carboxamide | CAS Registry Number: 87575-69-7
Synonyms: AC1L4L7X, SureCN10982909, 1,3,5-Triazino(1,2-a)benzimidazole-10(2H)-carboxamide,3,4-dihydro-2,2,3-trimethyl-4-oxo-N-propyl-, 2,2,3-trimethyl-4-oxo-N-propyl-[1,3,5]triazino[1,2-a]benzimidazole-10-carboxamide

Molecular Formula: C16H21N5O2Molecular Weight: 315.370240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRPPRHNWCOYJSC-UHFFFAOYSA-N

87575-69-7
1,3,5-TRIAZINO[1,2-A]BENZO[D]IMIDAZOLE-10(2H)-CARBOXAMIDE,3,4-DIHYDRO-2,2,3-TRIMETHYL-N-(1-METHYLETHYL)-4-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2,2,3-trimethyl-4-oxo-N-propan-2-yl-[1,3,5]triazino[1,2-a]benzimidazole-10-carboxamide | CAS Registry Number: 87575-70-0
Synonyms: CID159109, CID 159109, 1,3,5-Triazino(1,2-a)benzimidazole-10(2H)-carboxamide,3,4-dihydro-2,2,3-trimethyl-N-(1-methylethyl)-4-oxo-

Molecular Formula: C16H21N5O2Molecular Weight: 315.370240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKGFEKCMYLQJTP-UHFFFAOYSA-N

87575-70-0
1,3,5-TRIAZINO[1,2-A]BENZO[D]IMIDAZOLE-10(2H)-CARBOXAMIDE,3,4-DIHYDRO-N,2,2,3-TETRAMETHYL-4-OXO- (1 supplier)
Compound Structure IUPAC Name: N,2,2,3-tetramethyl-4-oxo-[1,3,5]triazino[1,2-a]benzimidazole-10-carboxamide | CAS Registry Number: 87575-60-8
Synonyms: AC1L4L7R, SureCN10982665, 1,3,5-Triazino(1,2-a)benzimidazole-10(2H)-carboxamide,3,4-dihydro-N,2,2,3-tetramethyl-4-oxo-, N,2,2,3-tetramethyl-4-oxo-[1,3,5]triazino[1,2-a]benzimidazole-10-carboxamide

Molecular Formula: C14H17N5O2Molecular Weight: 287.317080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJAVZRUXPYYQHZ-UHFFFAOYSA-N

87575-60-8
1,3,5-TRIAZINO[1,2-A]BENZO[D]IMIDAZOLE-10(2H)-CARBOXAMIDE,N-ETHYL-3,4-DIHYDRO-2,2,3-TRIMETHYL-4-OXO- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,2,3-trimethyl-4-oxo-[1,3,5]triazino[1,2-a]benzimidazole-10-carboxamide | CAS Registry Number: 87575-68-6
Synonyms: CID159107, 1,3,5-Triazino(1,2-a)benzimidazole-10(2H)-carboxamide,N-ethyl-3,4-dihydro-2,2,3-trimethyl-4-oxo-

Molecular Formula: C15H19N5O2Molecular Weight: 301.343660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YENDSADYZUNFJZ-UHFFFAOYSA-N

87575-68-6
1,3,5-TRIAZINO[1,2-A]BENZO[D]IMIDAZOLE-4-1H-THIONE,2,3-DIHYDRO-2,2,3-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,2,3-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-4-thione | CAS Registry Number: 87575-86-8
Synonyms: AC1NUQW3, 1,3,5-Triazino(1,2-a)benzimidazole-4(1H)-thione, 2,3-dihydro-2,2,3-trimethyl-, 2,2,3-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazole-4-thione

Molecular Formula: C12H14N4SMolecular Weight: 246.331360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEQBCRVWPQTGEM-UHFFFAOYSA-N

87575-86-8
1,3,5-Triazino[1,2-a]indole-2,4(1H,3H)-dione,7-chloro-10-ethoxy-10,10a-dihydro-10a-[1-(methoxyimino)ethyl]-3-phenyl- (0 suppliers)847401-22-3
1,3,5-Triazino[1,2-b]indazole-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: [1,3,5]triazino[1,2-b]indazole-2,4-diamine | CAS Registry Number: 32672-35-8
Synonyms: CTK1B2216

Molecular Formula: C9H8N6Molecular Weight: 200.200020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VURJEBBUUKZCTA-UHFFFAOYSA-N

32672-35-8
1,3,5-TRIAZOCINE, OCTAHYDRO-1,3,5,7,7-PENTANITRO- (1 supplier)
Compound Structure IUPAC Name: 1,3,5,7,7-pentanitro-1,3,5-triazocane | CAS Registry Number: 200719-79-5
Synonyms: CTK0J0868, 1,3,5-Triazocine, octahydro-1,3,5,7,7-pentanitro-

Molecular Formula: C5H8N8O10Molecular Weight: 340.164620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: UMUXTFZDDKRTQL-UHFFFAOYSA-N

200719-79-5
1,3,5-TRIAZOCINE, OCTAHYDRO-1,3,5,7-TETRANITRO- (1 supplier)
Compound Structure IUPAC Name: 1,3,5,7-tetranitro-1,3,5-triazocane | CAS Registry Number: 852326-80-8
Synonyms: CTK2I4300, 1,3,5-Triazocine, octahydro-1,3,5,7-tetranitro-

Molecular Formula: C5H9N7O8Molecular Weight: 295.167060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: BOGBUZPLBKLRHI-UHFFFAOYSA-N

852326-80-8
1,3,5-TRIBENZHYDRYL-1,3,5-TRIAZINANE,97% (4 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribenzhydryl-1,3,5-triazinane | CAS Registry Number: 91290-81-2
Synonyms: SCHEMBL10716169, AKOS015969361, ZINC103613762, 1,3,5-Tribenzhydrylhexahydro-1,3,5-triazine

Molecular Formula: C42H39N3Molecular Weight: 585.795 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGHJAMVUKGYVQK-UHFFFAOYSA-N

91290-81-2
1,3,5-tribenzoate-2-deoxy-alpha-D-erythro-pentofuranose (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-3,5-dibenzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 114817-70-8
Synonyms: SCHEMBL7151231, BEODWWVAXXZRMB-YTFSRNRJSA-N, ZINC14962927, 1,3,5-tri-o-benzoyl-2-deoxy-d-ribose

Molecular Formula: C26H22O7Molecular Weight: 446.455 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BEODWWVAXXZRMB-YTFSRNRJSA-N

114817-70-8
1,3,5-TRIBENZOYL-1,3,5-TRIAZINANE (3 suppliers)
Compound Structure IUPAC Name: (3,5-dibenzoyl-1,3,5-triazinan-1-yl)-phenylmethanone | CAS Registry Number: 5434-82-2
Synonyms: ChemDiv3_001958, Oprea1_436989, NSC15117, MolPort-002-477-745, AIDS124160, HMS1478I22, 1,3,5-Tribenzoyl-1,3,5-triazinane, AIDS-124160, CID21572, NSC 15117, ZINC01022321, IDI1_020924, S-Triazine, 1,3,5-tribenzoylhexahydro-, EU-0040286, 1,3,5-Triazine, hexahydro-1,3,5-tribenzoyl-, A2305/0097166, BRD-K09153877-001-01-1

Molecular Formula: C24H21N3O3Molecular Weight: 399.441840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZVYTXLDFWNDAH-UHFFFAOYSA-N

5434-82-2
1,3,5-Tribenzoyl-alpha-D-ribose (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 115459-51-3
Synonyms: 22224-41-5, 1,3,5-Tri-O-benzoyl-alpha-d-ribofuranose, 1,3,5-Tri-O-benzoyl-a-D-ribofuranose, 1,3,5-tri-O-benzoyl-|A-D-ribofuranose, HUHVPBKTTFVAQF-PIXQIBFHSA-N, alpha-D-Ribofuranose 1,3,5-tribenzoate, AK-96430, 1,3,5-Tri-O-benzoylpentofuranose #, SCHEMBL813788, MolPort-005-941-712, AC-798, CR-013, ZINC15205590, AKOS015967584, AM84792, 1,3,5-Tribenzoyl-alpha-D-ribofuranose, 1,3,5-Tri-O-benzoate-a-D-ribofuranose, AJ-67248, alpha-D-Ribofuranose 1,3,5-trisbenzoate, BC222365

Molecular Formula: C26H22O8Molecular Weight: 462.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HUHVPBKTTFVAQF-PIXQIBFHSA-N

115459-51-3
1,3,5-Tribenzoylbenzene (16 suppliers)
Compound Structure IUPAC Name: (3,5-dibenzoylphenyl)-phenylmethanone | CAS Registry Number: 25871-69-6
Synonyms: Oprea1_233590, ZINC02146866, 1,3,5-TRIBENZOYL BENZENE, CID141248, FR-0313, Methanone, 1,3,5-benzenetriyltris[phenyl-, LT00455240

Molecular Formula: C27H18O3Molecular Weight: 390.430020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDSRSUAVHPFWGT-UHFFFAOYSA-N

25871-69-6
1,3,5-TRIBENZYL-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE (5 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribenzyl-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 606-03-1
Synonyms: TRIBENZYL ISOCYANURATE, CID11805, EINECS 210-102-9, 1,3,5-Tribenzyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(phenylmethyl)-

Molecular Formula: C24H21N3O3Molecular Weight: 399.441840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIBKGXNSYQOGKL-UHFFFAOYSA-N

606-03-1
1,3,5-tribenzyl-7-phenyl-1,5,3,7-diazadiphosphocane (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribenzyl-7-phenyl-1,5,3,7-diazadiphosphocane | CAS Registry Number: 85684-38-4
Synonyms: BRN 5170762, 1,5,3,7-Diazadiphosphocine, octahydro-3-phenyl-1,5,7-tris(phenylmethyl)-, Octahydro-3-phenyl-1,5,7-tris(phenylmethyl)-1,5,3,7-diazadiphosphocine, AC1MIIFO, LS-59895

Molecular Formula: C31H34N2P2Molecular Weight: 496.562584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOOVNPASWLONAU-UHFFFAOYSA-N

85684-38-4
1,3,5-Tribenzylhexahydro-1,3,5-triazine (14 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(phenylmethyl)-1,3,5-triazinane | CAS Registry Number: 2547-66-2
Synonyms: 337722_ALDRICH, STOCK1S-41599, NSC169717, CID75685, EINECS 219-831-7

Molecular Formula: C24H27N3Molecular Weight: 357.491280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWVZIRPJPFJGFE-UHFFFAOYSA-N

2547-66-2
1,3,5-TRIBORINANE, 1,3,5-TRIBROMO- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-1,3,5-triborinane | CAS Registry Number: 826990-07-2
Synonyms: CTK3D8064, 1,3,5-Triborinane, 1,3,5-tribromo-

Molecular Formula: C3H6B3Br3Molecular Weight: 314.224740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQXYFTWRALVBHA-UHFFFAOYSA-N

826990-07-2
1,3,5-TRIBORINANE, 1,3,5-TRICHLORO-2,4,6-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trichloro-2,4,6-trimethyl-1,3,5-triborinane | CAS Registry Number: 194485-58-0
Synonyms: CTK0E1080, 1,3,5-Triborinane, 1,3,5-trichloro-2,4,6-trimethyl-

Molecular Formula: C6H12B3Cl3Molecular Weight: 222.951480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FEDCYFJXAMFLHB-UHFFFAOYSA-N

194485-58-0
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