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CHEMICAL products beginning with : 1
44601 to 44650 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-Triazin-2-amine, N,N'-(oxydi-2,1-ethanediyl)bis[4,6-dichloro- (1 supplier)18426-53-4
1,3,5-Triazin-2-amine, N,N'-(sulfonyldi-4,1-phenylene)bis[4,6-dichloro- (1 supplier)
Compound Structure IUPAC Name: 4,6-dichloro-N-[4-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]phenyl]sulfonylphenyl]-1,3,5-triazin-2-amine | CAS Registry Number: 56166-85-9
Synonyms: CTK1E2098

Molecular Formula: C18H10Cl4N8O2SMolecular Weight: 544.201400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YWRKDLZYNMATPV-UHFFFAOYSA-N

56166-85-9
1,3,5-Triazin-2-amine, N,N-dibutyl-4,6-bis(dodecyldithio)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4,6-bis(dodecyldisulfanyl)-1,3,5-triazin-2-amine | CAS Registry Number: 86906-91-4
Synonyms: CTK3C6249

Molecular Formula: C35H68N4S4Molecular Weight: 673.201220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RELAGRKBDSVRFS-UHFFFAOYSA-N

86906-91-4
1,3,5-Triazin-2-amine, N,N-dibutyl-4,6-bis(phenyldithio)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4,6-bis(phenyldisulfanyl)-1,3,5-triazin-2-amine | CAS Registry Number: 86906-90-3
Synonyms: CTK3C6250

Molecular Formula: C23H28N4S4Molecular Weight: 488.755220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DAESUXCLFLRSEA-UHFFFAOYSA-N

86906-90-3
1,3,5-Triazin-2-amine, N,N-dibutyl-4,6-bis[(1-methylethyl)dithio]- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4,6-bis(propan-2-yldisulfanyl)-1,3,5-triazin-2-amine | CAS Registry Number: 86906-89-0
Synonyms: CTK3C6251

Molecular Formula: C17H32N4S4Molecular Weight: 420.722780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MQZCCYSKPMDFCI-UHFFFAOYSA-N

86906-89-0
1,3,5-Triazin-2-amine, N,N-dibutyl-4,6-dichloro- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-4,6-dichloro-1,3,5-triazin-2-amine | CAS Registry Number: 39200-53-8
Synonyms: AGN-PC-00OZRN, CTK1A8556, AKOS012155288

Molecular Formula: C11H18Cl2N4Molecular Weight: 277.193420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWGAEEKEEFSIGK-UHFFFAOYSA-N

39200-53-8
1,3,5-Triazin-2-amine, N,N-dibutyl-4,6-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4,6-difluoro-1,3,5-triazin-2-amine | CAS Registry Number: 84875-65-0
Synonyms: AGN-PC-00NGNF, SureCN8641620, CTK2I4958

Molecular Formula: C11H18F2N4Molecular Weight: 244.284226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JAHUGYRIYHTEPS-UHFFFAOYSA-N

84875-65-0
1,3,5-Triazin-2-amine, N,N-dicyclohexyl-4,6-bis(4-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-dicyclohexyl-4,6-bis(4-nitrophenoxy)-1,3,5-triazin-2-amine | CAS Registry Number: 136259-45-5
Synonyms: ACMC-20mw3a, CTK0F3894

Molecular Formula: C27H30N6O6Molecular Weight: 534.563700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VABSTPJRANRHKR-UHFFFAOYSA-N

136259-45-5
1,3,5-Triazin-2-amine, N,N-diethyl-4,6-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4,6-difluoro-1,3,5-triazin-2-amine | CAS Registry Number: 708-98-5
Synonyms: AGN-PC-00NW5Q, SureCN9483440, CTK2H4285

Molecular Formula: C7H10F2N4Molecular Weight: 188.177906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODFKWRVVWVULGE-UHFFFAOYSA-N

708-98-5
1,3,5-TRIAZIN-2-AMINE, N,N-DIMETHYL-4,6-BIS(PHENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4,6-bis(phenylsulfanyl)-1,3,5-triazin-2-amine | CAS Registry Number: 476181-72-3
Synonyms: CTK1C7204, 1,3,5-Triazin-2-amine, N,N-dimethyl-4,6-bis(phenylthio)-

Molecular Formula: C17H16N4S2Molecular Weight: 340.465740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PFSHEASORUBCLD-UHFFFAOYSA-N

476181-72-3
1,3,5-Triazin-2-amine, N,N-dimethyl-4-(methylthio)-6-phenyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-methylsulfanyl-6-phenyl-1,3,5-triazin-2-amine | CAS Registry Number: 95033-61-7
Synonyms: ACMC-20lzbk, AGN-PC-00LJJF, CTK3F4290

Molecular Formula: C12H14N4SMolecular Weight: 246.331360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKMPPUUFLZRSJE-UHFFFAOYSA-N

95033-61-7
1,3,5-Triazin-2-amine, N,N-dimethyl-4-phenyl-6-(1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 95033-60-6
Synonyms: ACMC-20lzbj, AGN-PC-00LJJE, CTK3F4291

Molecular Formula: C15H19N5Molecular Weight: 269.344860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZODPUSHPWUVPIJ-UHFFFAOYSA-N

95033-60-6
1,3,5-TRIAZIN-2-AMINE, N,N-DIMETHYL-4-PHENYL-6-(2-PROPENYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenyl-6-prop-2-enoxy-1,3,5-triazin-2-amine | CAS Registry Number: 652154-86-4
Synonyms: CTK1J7999, 1,3,5-Triazin-2-amine, N,N-dimethyl-4-phenyl-6-(2-propenyloxy)-

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTUGDQLJYFKCKE-UHFFFAOYSA-N

652154-86-4
1,3,5-Triazin-2-amine, N-(1,1-dimethylethyl)-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-methylsulfanyl-1,3,5-triazin-2-amine | CAS Registry Number: 109202-19-9
Synonyms: ACMC-20mc3j, SCHEMBL9526292, CTK0G2508, DTXSID30514463, 2-methylthio-4-t-butylamino-s-triazine, 2-(Methylthio)-4-(tert-butylamino)-s-triazine, N-(tert-Butyl)-4-(methylthio)-1,3,5-triazin-2-amine, N-tert-Butyl-4-(methylsulfanyl)-1,3,5-triazin-2-amine

Molecular Formula: C8H14N4SMolecular Weight: 198.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZIIEFRMCHRVKX-UHFFFAOYSA-N

109202-19-9
1,3,5-Triazin-2-amine, N-(1-methylethyl)-4,6-bis(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(methylsulfanyl)-N-propan-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 90112-10-0
Synonyms: ACMC-20lsof, CTK3G7148

Molecular Formula: C8H14N4S2Molecular Weight: 230.353560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CFMSNIMDWQMTAI-UHFFFAOYSA-N

90112-10-0
1,3,5-Triazin-2-amine, N-(2,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 112719-68-3
Synonyms: N-(2,4-dichlorophenyl)-1,3,5-triazin-2-amine

Molecular Formula: C9H6Cl2N4Molecular Weight: 241.075 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCRQUHMZLZZPPO-UHFFFAOYSA-N

112719-68-3
1,3,5-TRIAZIN-2-AMINE, N-(2-CHLOROPHENYL)-4,6-DIMETHOXY-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-4,6-dimethoxy-N-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 208115-13-3
Synonyms: 1,3,5-Triazin-2-amine, N-(2-chlorophenyl)-4,6-dimethoxy-N-methyl-, AGN-PC-00P5W0, CTK0J8394

Molecular Formula: C12H13ClN4O2Molecular Weight: 280.710220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VRMCXVJFXOLAMH-UHFFFAOYSA-N

208115-13-3
1,3,5-Triazin-2-amine, N-(3,3-dichloro-3-fluoropropyl)-4,6-difluoro- (1 supplier)
Compound Structure IUPAC Name: N-(3,3-dichloro-3-fluoropropyl)-4,6-difluoro-1,3,5-triazin-2-amine | CAS Registry Number: 89091-30-5
Synonyms: ACMC-20lhkp, CTK3A1612

Molecular Formula: C6H5Cl2F3N4Molecular Weight: 261.031910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UYOMZDSYWDQIAB-UHFFFAOYSA-N

89091-30-5
1,3,5-Triazin-2-amine, N-(4-methylphenyl)- (1 supplier)4040-04-4
1,3,5-Triazin-2-amine, N-[4-[(4-aminophenyl)sulfonyl]phenyl]-4,6-dichloro- (1 supplier)500129-66-8
1,3,5-Triazin-2-amine, N-butyl-4,6-dichloro- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4,6-dichloro-1,3,5-triazin-2-amine | CAS Registry Number: 7386-40-5
Synonyms: AGN-PC-00K5TO, CTK2H0833, AKOS009154637

Molecular Formula: C7H10Cl2N4Molecular Weight: 221.087100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIYATNIICRXGSC-UHFFFAOYSA-N

7386-40-5
1,3,5-Triazin-2-amine, N-cyclohexyl-4,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-4,6-dimethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 55338-67-5
Synonyms: AGN-PC-00445Q, CTK1E2624, AKOS006146553

Molecular Formula: C11H18N4O2Molecular Weight: 238.286220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BQBJLTXZKQRIBT-UHFFFAOYSA-N

55338-67-5
1,3,5-Triazin-2-amine, N-ethyl-4-(1-methylhydrazino)-6-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-[amino(methyl)amino]-N-ethyl-6-methylsulfanyl-1,3,5-triazin-2-amine | CAS Registry Number: 77065-35-1
Synonyms: CTK2G6987

Molecular Formula: C7H14N6SMolecular Weight: 214.291260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QJJGXUZSMNYSKH-UHFFFAOYSA-N

77065-35-1
1,3,5-Triazin-2-amine, N-ethyl-4-methoxy-6-(1-methylhydrazino)- (1 supplier)
Compound Structure IUPAC Name: 4-[amino(methyl)amino]-N-ethyl-6-methoxy-1,3,5-triazin-2-amine | CAS Registry Number: 77065-31-7
Synonyms: CTK2G6988

Molecular Formula: C7H14N6OMolecular Weight: 198.225660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PHWTUSHARAUCRG-UHFFFAOYSA-N

77065-31-7
1,3,5-Triazin-2-amine, N-ethyl-4-methoxy-6-(1-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-butan-2-yl-N-ethyl-6-methoxy-1,3,5-triazin-2-amine | CAS Registry Number: 62706-29-0
Synonyms: CTK2B3971

Molecular Formula: C10H18N4OMolecular Weight: 210.276120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXIAOQABHSRYHV-UHFFFAOYSA-N

62706-29-0
1,3,5-Triazin-2-amine, N-ethyl-4-methoxy-6-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 156242-72-7
Synonyms: CTK0B0674

Molecular Formula: C7H9Cl3N4OMolecular Weight: 271.531560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJNMZOFIKNDCEA-UHFFFAOYSA-N

156242-72-7
1,3,5-Triazin-2-amine, N-hydroxy-4,6-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)hydroxylamine | CAS Registry Number: 58190-03-7
Synonyms: CTK1F0321

Molecular Formula: C5H8N4O3Molecular Weight: 172.142020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WRBBZYORRSENMS-UHFFFAOYSA-N

58190-03-7
1,3,5-Triazin-2-amine, N-methyl-4-(trichloromethyl)-6-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(trichloromethyl)-6-(trifluoromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 141939-39-1
Synonyms: ACMC-20n10p, AGN-PC-003BVL, CTK0B6424

Molecular Formula: C6H4Cl3F3N4Molecular Weight: 295.476970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JOTXZSLRBUKYMT-UHFFFAOYSA-N

141939-39-1
1,3,5-Triazin-2-amine, N-phenyl-4,6-bis(2-propenylthio)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-4,6-bis(prop-2-enylsulfanyl)-1,3,5-triazin-2-amine | CAS Registry Number: 61257-42-9
Synonyms: CTK2E3956

Molecular Formula: C15H16N4S2Molecular Weight: 316.444340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUCJQUBPJQNGQQ-UHFFFAOYSA-N

61257-42-9
1,3,5-TRIAZIN-2-AMINE,1,4,5,6-TETRAHYDRO- (1 supplier)67458-80-4
1,3,5-Triazin-2-amine,1,4,5,6-tetrahydro-4,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,2,3,4-tetrahydro-1,3,5-triazin-6-amine | CAS Registry Number: 30805-34-6
Synonyms: AC1L1TUO, AKOS006340224, HE151807, 2,4-dimethyl-1,2,3,4-tetrahydro-1,3,5-triazin-6-amine, 3,4,5,6-Tetrahydro-4,6-dimethyl-s-triazine-2(1H)-imine, 1,3,5-TRIAZIN-2-AMINE,1,4,5,6-TETRAHYDRO-4,6-DIMETHYL-

Molecular Formula: C5H12N4Molecular Weight: 128.179 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CBWUNFWHRYNMQA-UHFFFAOYSA-N

30805-34-6
1,3,5-TRIAZIN-2-AMINE,1,4,5,6-TETRAHYDRO-5-METHOXY-N-NITRO- (2 suppliers)758653-21-3
1,3,5-TRIAZIN-2-AMINE,1,4,5,6-TETRAHYDRO-5-METHYL-N-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide | CAS Registry Number: 133258-70-5
Synonyms: 5-Methyl-2-nitroimino-hexahydro-1,3,5-triazine, AC1MTMBW, SCHEMBL7502293, WVHKJWUYPICRJJ-UHFFFAOYSA-N, HE208341, N-(3-methyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide

Molecular Formula: C4H9N5O2Molecular Weight: 159.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVHKJWUYPICRJJ-UHFFFAOYSA-N

133258-70-5
1,3,5-TRIAZIN-2-AMINE,1,4-DIHYDRO-4,6-DIMETHYL- (5 suppliers)408311-97-7
1,3,5-Triazin-2-amine,1,4-dihydro-4-imino-6-(methylthio)-1-(phenylmethyl)- (0 suppliers)80487-58-7
1,3,5-TRIAZIN-2-AMINE,1-CYANO-1,4,5,6-TETRAHYDRO-5-PROPYL- (1 supplier)727421-04-7
1,3,5-Triazin-2-amine,1-cyclohexyl-6-(cyclohexylimino)-1,6-dihydro-N,N-dimethyl-4-phenyl- (0 suppliers)61740-94-1
1,3,5-Triazin-2-amine,1-cyclohexyl-6-(cyclohexylimino)-1,6-dihydro-N,N-dimethyl-4-phenyl-,monohydrochloride (0 suppliers)61740-95-2
1,3,5-Triazin-2-amine,4,4'-(1,3-phenylene)bis[6-(1-methylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-amino-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)phenyl]-6-prop-1-en-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 81854-88-8
Synonyms: NSC363624, AC1L7OSV, SureCN118263, NSC-363624, 4-[3-(4-amino-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)phenyl]-6-prop-1-en-2-yl-1,3,5-triazin-2-amine

Molecular Formula: C18H18N8Molecular Weight: 346.389120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZSDCWXZDTYXEAE-UHFFFAOYSA-N

81854-88-8
1,3,5-Triazin-2-amine,4,6-bis(1,1,2-trichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(1,1,2-trichloroethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 30339-60-7
Synonyms: 4,6-bis(1,1,2-trichloroethyl)-1,3,5-triazin-2-amine, AC1L1SK9

Molecular Formula: C7H6Cl6N4Molecular Weight: 358.867340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWWOZCUVJMIISJ-UHFFFAOYSA-N

30339-60-7
1,3,5-Triazin-2-amine,4,6-bis(1,1-dichloroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis(1,1-dichloroethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 30339-57-2
Synonyms: AC1L1SK0, HE110485, 4,6-bis(1,1-dichloroethyl)-1,3,5-triazin-2-amine, 4,6-Bis(1,1-dichloroethyl)-1,3,5-triazine-2-amine, 1,3,5-TRIAZIN-2-AMINE,4,6-BIS(1,1-DICHLOROETHYL)-

Molecular Formula: C7H8Cl4N4Molecular Weight: 289.969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWXYFPQAVHBJAS-UHFFFAOYSA-N

30339-57-2
1,3,5-Triazin-2-amine,4,6-bis(1,1-dichloroethyl)-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis(1,1-dichloroethyl)-N-ethyl-1,3,5-triazin-2-amine | CAS Registry Number: 30339-59-4
Synonyms: AC1L1SK6, HE199260, 4,6-bis(1,1-dichloroethyl)-N-ethyl-1,3,5-triazin-2-amine, 4,6-Bis(1,1-dichloroethyl)-N-ethyl-1,3,5-triazine-2-amine, 1,3,5-TRIAZIN-2-AMINE,4,6-BIS(1,1-DICHLOROETHYL)-N-ETHYL-

Molecular Formula: C9H12Cl4N4Molecular Weight: 318.023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZFGFRZORNXGDE-UHFFFAOYSA-N

30339-59-4
1,3,5-Triazin-2-amine,4,6-bis(1,1-dichloroethyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis(1,1-dichloroethyl)-N-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 30339-58-3
Synonyms: AC1L1SK3, HE199261, 4,6-bis(1,1-dichloroethyl)-N-methyl-1,3,5-triazin-2-amine, 4,6-Bis(1,1-dichloroethyl)-N-methyl-1,3,5-triazine-2-amine, 1,3,5-TRIAZIN-2-AMINE,4,6-BIS(1,1-DICHLOROETHYL)-N-METHYL-

Molecular Formula: C8H10Cl4N4Molecular Weight: 303.996 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNAAHDFESQZFBM-UHFFFAOYSA-N

30339-58-3
1,3,5-Triazin-2-amine,4,6-bis(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4,6-di(propan-2-yloxy)-1,3,5-triazin-2-amine | CAS Registry Number: 30358-13-5
Synonyms: AC1L1SUL, CTK8F8621, AG-K-88966, 4,6-di(propan-2-yloxy)-1,3,5-triazin-2-amine, 4,6-bis(propan-2-yloxy)-1,3,5-triazin-2-amine, Phosphorothioicacid, O-(3-chloro-4-nitrophenyl) O,O-di-Me ester (6CI); BAY 22190; Chlorothion;Chlorthion; Chlorthion methyl; Compound 22/190; Methylchlorothion; NSC 8927;O,O-Dimethyl O-(3-chloro-4-nitrophenyl) thiophosphate; O,O-DimethylO-(3-chloro-4-nitrophenyl)thionophosphate; O,O-DimethylO-3-chloro-4-nitrophenyl phosphorothioate; O-(3-Chloro-4-nitrophenyl)O,O-dimethyl phosphorothioate; OMS 217

Molecular Formula: C9H16N4O2Molecular Weight: 212.248940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MQZUEXKYOINEQS-UHFFFAOYSA-N

30358-13-5
1,3,5-Triazin-2-amine,4,6-bis(2-chlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(2-chlorophenoxy)-1,3,5-triazin-2-amine | CAS Registry Number: 30358-14-6
Synonyms: 4,6-bis(2-chlorophenoxy)-1,3,5-triazin-2-amine, AC1L1SUO

Molecular Formula: C15H10Cl2N4O2Molecular Weight: 349.171500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IOGREHRMFZNBAN-UHFFFAOYSA-N

30358-14-6
1,3,5-Triazin-2-amine,4,6-bis(2-chlorophenoxy)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(2-chlorophenoxy)-N-phenyl-1,3,5-triazin-2-amine | CAS Registry Number: 30358-15-7
Synonyms: 4,6-bis(2-chlorophenoxy)-N-phenyl-1,3,5-triazin-2-amine, AC1L1SUR

Molecular Formula: C21H14Cl2N4O2Molecular Weight: 425.267460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JPTCERRPIZZVIU-UHFFFAOYSA-N

30358-15-7
1,3,5-Triazin-2-amine,4,6-bis(2-propenyloxy)-N-[3-(triethoxysilyl)propyl]- (0 suppliers)54114-73-7
1,3,5-Triazin-2-amine,4,6-bis(4-chlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(4-chlorophenoxy)-1,3,5-triazin-2-amine | CAS Registry Number: 30358-16-8
Synonyms: 4,6-bis(4-chlorophenoxy)-1,3,5-triazin-2-amine, AC1L1SUU

Molecular Formula: C15H10Cl2N4O2Molecular Weight: 349.171500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSTOPSHXLNTKLL-UHFFFAOYSA-N

30358-16-8
1,3,5-Triazin-2-amine,4,6-bis(4-chlorophenoxy)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4,6-bis(4-chlorophenoxy)-N-phenyl-1,3,5-triazin-2-amine | CAS Registry Number: 30358-17-9
Synonyms: AC1L1SUX, HE199266, 4,6-Bis(4-chlorophenoxy)-N-phenyl-s-triazine-2-amine, 4,6-bis(4-chlorophenoxy)-N-phenyl-1,3,5-triazin-2-amine, 1,3,5-TRIAZIN-2-AMINE,4,6-BIS(4-CHLOROPHENOXY)-N-PHENYL-

Molecular Formula: C21H14Cl2N4O2Molecular Weight: 425.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RHXXHLUZJSGNJM-UHFFFAOYSA-N

30358-17-9
1,3,5-Triazin-2-amine,4,6-bis(4-chlorophenyl)- (5 suppliers)
Compound Structure IUPAC Name: 4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-amine | CAS Registry Number: 30369-21-2
Synonyms: 4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-amine, 4W-0329, AC1L1TBF, MLS000541360, CHEMBL1536508, MolPort-002-870-095, HMS2746P10, ZINC1390539, AKOS005093620, MCULE-4720396638, NCGC00246587-01, HE248886, SMR000126218, 4,6-Bis(p-chlorophenyl)-s-triazine-2-amine, 1,3,5-TRIAZIN-2-AMINE,4,6-BIS(4-CHLOROPHENYL)-

Molecular Formula: C15H10Cl2N4Molecular Weight: 317.173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFJNBKWLTNOOAW-UHFFFAOYSA-N

30369-21-2
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