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CHEMICAL products beginning with : 1
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 PRODUCT NAMECAS Registry Number 
1,2,5-Oxadiazol-3-amine, N,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitro-1,2,5-oxadiazol-3-yl)nitramide | CAS Registry Number: 162111-07-1
Synonyms: CTK0E6347

Molecular Formula: C2HN5O5Molecular Weight: 175.059840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ORHXRHOVUJUYPG-UHFFFAOYSA-N

162111-07-1
1,2,5-Oxadiazol-3-amine, N,N-diethyl-4-methyl-, 5-oxide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-amine | CAS Registry Number: 89845-00-1
Synonyms: AGN-PC-00LKDG, ACMC-20lr42, CTK2I9553

Molecular Formula: C7H13N3O2Molecular Weight: 171.197020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQDXGLQTSWRLEV-UHFFFAOYSA-N

89845-00-1
1,2,5-Oxadiazol-3-amine,4,4'-(1,4,2,5-dioxadiazine-3,6-diyl)bis[N-nitro- (0 suppliers)848129-85-1
1,2,5-Oxadiazol-3-amine,4-(1-cyclohexyl-1H-imidazo[4,5-c]pyridin-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-cyclohexylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 607368-97-8
Synonyms: SB-734117, CHEMBL189231, SCHEMBL4714279, HMS3303K16, HMS3305F22, BDBM50168587, NCGC00242118-01, AB01092100-01, 4-(1-Cyclohexyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine, 4-{1-cyclohexyl-1H-imidazo[4,5-c]pyridin-2-yl}-1,2,5-oxadiazol-3-amine

Molecular Formula: C14H16N6OMolecular Weight: 284.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRYCXZUZWFHQPB-UHFFFAOYSA-N

607368-97-8
1,2,5-OXADIAZOL-3-AMINE,4-(1-ETHYL-1H-IMIDAZO[4,5-C](PYRIDIN-2-YL))- (9 suppliers)
Compound Structure IUPAC Name: 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 607368-87-6
Synonyms: 4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine, SureCN4717136, CHEMBL189657, Aminofurazanyl-azabenzimidazole 1, CTK2E9267, MolPort-004-792-312, ANW-67775, AKOS015064429, AG-G-20746, AK-82186, KB-111241, SB-729743, 1,2,5-Oxadiazol-3-amine, 4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-

Molecular Formula: C10H10N6OMolecular Weight: 230.226000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGHABJRZQKZAHP-UHFFFAOYSA-N

607368-87-6
1,2,5-Oxadiazol-3-amine,4-(1-ethyl-6-methoxy-1H-imidazo[4,5-c]pyridin-2-yl)- (0 suppliers)607373-85-3
1,2,5-OXADIAZOL-3-AMINE,4-(1H-TRIAZIRIN-1-YL)- (1 supplier)384814-91-9
1,2,5-OXADIAZOL-3-AMINE,4-(2-AMINOETHOXY)- (9 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethoxy)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 313549-19-8
Synonyms: 4-(2-aminoethoxy)-1,2,5-oxadiazol-3-amine, 4-(2-Amino-ethoxy)-furazan-3-ylamine, 4-(2-aminoethoxy)-1,2,5-oxadiazol-3-ylamine, 4-(2-aminoethoxy)-1,2,5-oxadiazole-3-ylamine, AC1LVWZD, BAS 01702284, Oprea1_508076, STOCK1S-63580, CTK7E9188, MolPort-001-965-986, ZINC2026502, SBB017918, STL326961, AKOS000300914, MCULE-9404418840, AK446243, ST50254504, AH-034/11364364

Molecular Formula: C4H8N4O2Molecular Weight: 144.134 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QTPLKLPUKUNQNN-UHFFFAOYSA-N

313549-19-8
1,2,5-OXADIAZOL-3-AMINE,4-(3-ETHYL-3H-IMIDAZO[4,5-C](PYRIDIN-2-YL))- (1 supplier)607374-14-1
1,2,5-Oxadiazol-3-amine,4-(6-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)- (0 suppliers)850663-86-4
1,2,5-OXADIAZOL-3-AMINE,4-(BENZO[D]THIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 346646-10-4
Synonyms: 4-(1,3-benzothiazol-2-yl)-1,2,5-oxadiazol-3-amine, ZINC00172044, AC1LC6VX, STOCK2S-63971, CHYSPVKAQRTANZ-UHFFFAOYSA-N, MolPort-000-724-735, ZINC172044, STK387959, AKOS000112878, MCULE-5000739642, AK447402, Furazan-3-amine, 4-(2-benzothiazolyl)-, EU-0007896, ST45018109, 4-benzothiazol-2-yl-1,2,5-oxadiazole-3-ylamine, 4-(Benzo[d]thiazol-2-yl)-1,2,5-oxadiazol-3-amine, 4-(1,3-Benzothiazol-2-yl)-1,2,5-oxadiazol-3-ylamine #

Molecular Formula: C9H6N4OSMolecular Weight: 218.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHYSPVKAQRTANZ-UHFFFAOYSA-N

346646-10-4
1,2,5-OXADIAZOL-3-AMINE,4-(TERT-BUTYL)- (6 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-1,2,5-oxadiazol-3-amine | CAS Registry Number: 159013-87-3
Synonyms: 4-tert-butyl-1,2,5-oxadiazol-3-amine, 4-(tert-butyl)-1,2,5-oxadiazol-3-amine, AC1Q1MEU, SCHEMBL77033, CTK6A6162, MolPort-004-802-462, ZINC20370982, AKOS008116047, MCULE-2847012068, NE55924, AK439078, SC-34344, EN300-43671

Molecular Formula: C6H11N3OMolecular Weight: 141.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLZPCLWZGOCFKE-UHFFFAOYSA-N

159013-87-3
1,2,5-OXADIAZOL-3-AMINE,4-[(TETRAHYDRO-FURAN-2-YL)METHOXY]- (2 suppliers)292856-53-2
1,2,5-Oxadiazol-3-amine,4-[[4-(4-morpholinyl)-1,2,5-oxadiazol-3-yl]azo]- (0 suppliers)341938-88-3
1,2,5-Oxadiazol-3-amine,4-[1-(4-aminophenyl)-1H-imidazo[4,5-c]pyridin-2-yl]- (0 suppliers)607369-43-7
1,2,5-Oxadiazol-3-amine,4-[1-ethyl-6-(4-fluorophenoxy)-7-phenyl-1H-imidazo[4,5-c]pyridin-2-yl]- (0 suppliers)850180-79-9
1,2,5-Oxadiazol-3-amine,4-[1-ethyl-6-[3-(methylsulfonyl)phenoxy]-1H-imidazo[4,5-c]pyridin-2-yl]- (0 suppliers)850667-59-3
1,2,5-Oxadiazol-3-amine,4-[4,5-dihydro-5-(1-piperidinylmethyl)-4-[3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]-1H-1,2,3-triazol-1-yl]-4,5-dihydro- (0 suppliers)918800-46-1
1,2,5-Oxadiazol-3-amine,4-[4-chloro-1-(cyclopropylmethyl)-1H-imidazo[4,5-c]pyridin-2-yl]- (1 supplier)842143-88-8
1,2,5-Oxadiazol-3-amine,4-[6-(3-aminophenoxy)-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl]- (1 supplier)850663-66-0
1,2,5-OXADIAZOL-3-AMINE,4-METHOXY-N-NITRO- (1 supplier)763072-66-8
1,2,5-Oxadiazol-3-amine,4-methyl-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]- (0 suppliers)113851-26-6
1,2,5-Oxadiazol-3-ylmethyl acetate (2 suppliers)
Compound Structure IUPAC Name: 1,2,5-oxadiazol-3-ylmethyl acetate | CAS Registry Number: 79552-34-4
Synonyms: 1,2,5-oxadiazol-3-ylmethyl acetate, ZINC238855495

Molecular Formula: C5H6N2O3Molecular Weight: 142.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCTCHWDCNMPNCP-UHFFFAOYSA-N

79552-34-4
1,2,5-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 1,2,5-oxadiazole | CAS Registry Number: 288-37-9
Synonyms: 1,2,5-Oxadiazole, Furazan, furazane, Azoxazole, 1,5-Oxadiazole, AC1Q4XMN, SureCN15014, SureCN6314808, AC1L27Q2, 1-Oxa-2,5-diazacyclopentadiene, CHEMBL2171711, CTK1A3563, NSC111891, AG-K-07284, NSC-111891, 16728-EP2315756A2, 27403-EP2270505A1, 27403-EP2272509A1, 27403-EP2292586A2, 27403-EP2292592A1

Molecular Formula: C2H2N2OMolecular Weight: 70.050080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKFAIQOWCVVSKC-UHFFFAOYSA-N

288-37-9
1,2,5-OXADIAZOLE, 3,3'-(1-TRIAZENE-1,3-DIYL)BIS[4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 166112-43-2
Synonyms: STK370907, ST50336459, BAS 00110973, AC1MJFI6, CTK0A8919, MolPort-001-914-969, MolPort-002-323-259, ZINC16121522, AKOS000541000, AKOS005445633, MCULE-8788900497, 1,2,5-Oxadiazole, 3,3'-(1-triazene-1,3-diyl)bis[4-methyl-, 3,3'-triaz-1-ene-1,3-diylbis(4-methyl-1,2,5-oxadiazole), (4-methyl(1,2,5-oxadiazol-3-yl))[(4-methyl(1,2,5-oxadiazol-3-yl))diazenyl]amin e, 4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine

Molecular Formula: C6H7N7O2Molecular Weight: 209.165480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DVQVXXNQKPQAIY-UHFFFAOYSA-N

166112-43-2
1,2,5-Oxadiazole, 3,3'-(Z)-azoxybis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-methyl-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium | CAS Registry Number: 129282-41-3
Synonyms: ST50976372, ACMC-20mt6v, AC1NNO3U, CTK0C1519, ZINC05361150, (4-methyl-1,2,5-oxadiazol-3-yl)-[(4-methyl-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium, amino(4-methyl(1,2,5-oxadiazol-3-yl))[(4-methyl(1,2,5-oxadiazol-3-yl))azamethy lene]-1-ol

Molecular Formula: C6H6N6O3Molecular Weight: 210.150240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XWPOTAUZSXNYQE-UHFFFAOYSA-N

129282-41-3
1,2,5-Oxadiazole, 3,3'-azobis[4-[(4-nitro-1,2,5-oxadiazol-3-yl)azo]- (1 supplier)
Compound Structure IUPAC Name: bis[4-[(4-nitro-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-yl]diazene | CAS Registry Number: 155438-17-8
Synonyms: CTK0E7641

Molecular Formula: C8N16O8Molecular Weight: 448.188000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: IVCQFLKNWUTVMM-UHFFFAOYSA-N

155438-17-8
1,2,5-OXADIAZOLE, 3,3'-AZOBIS[4-IODO- (1 supplier)
Compound Structure IUPAC Name: bis(4-iodo-1,2,5-oxadiazol-3-yl)diazene | CAS Registry Number: 763140-96-1
Synonyms: CTK2G0675, 1,2,5-Oxadiazole, 3,3'-azobis[4-iodo-

Molecular Formula: C4I2N6O2Molecular Weight: 417.890740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MYXJUNJTZOHGCV-UHFFFAOYSA-N

763140-96-1
1,2,5-Oxadiazole, 3,3'-azobis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: bis(4-methoxy-1,2,5-oxadiazol-3-yl)diazene | CAS Registry Number: 108262-17-5
Synonyms: ST51000592, bis(4-methoxy-1,2,5-oxadiazol-3-yl)diazene, ACMC-20mbfb, AC1N1AF5, CTK0G2768, ZINC16970965, AKOS003237237, AKOS003745075, 6681P

Molecular Formula: C6H6N6O4Molecular Weight: 226.149640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LNCUNZPBSMPIMI-UHFFFAOYSA-N

108262-17-5
1,2,5-Oxadiazole, 3,3'-azoxybis[4-nitro- (2 suppliers)
Compound Structure IUPAC Name: (4-nitro-1,2,5-oxadiazol-3-yl)-[(4-nitro-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium | CAS Registry Number: 152845-82-4
Synonyms: 3-Nitro-4-[(4-nitro-1,2,5-oxadiazol-3-yl)-NON-azoxy]-1,2,5-oxadiazole, ZERO/005585, ACMC-20n6js, AC1MLZZ8, STOCK2S-51842, CTK0E8125, MolPort-000-698-253, SBB013500, STK537062, AKOS005468006, (4-nitro-1,2,5-oxadiazol-3-yl)-[(4-nitro-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium, 3-nitro-4-[(Z)-(4-nitro-1,2,5-oxadiazol-3-yl)-NNO-azoxy]-1,2,5-oxadiazole, amino(4-nitro(1,2,5-oxadiazol-3-yl))[(4-nitro(1,2,5-oxadiazol-3-yl))azamethyle ne]-1-ol

Molecular Formula: C4N8O7Molecular Weight: 272.092200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OLGYTWRNRYNZMU-UHFFFAOYSA-N

152845-82-4
1,2,5-Oxadiazole, 3,3'-oxybis[4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-[(4-nitro-1,2,5-oxadiazol-3-yl)oxy]-1,2,5-oxadiazole | CAS Registry Number: 152845-81-3
Synonyms: 3-nitro-4-[(4-nitro-1,2,5-oxadiazol-3-yl)oxy]-1,2,5-oxadiazole, ZERO/008167, ACMC-20n6jr, AC1N05ZO, CTK0E8126

Molecular Formula: C4N6O7Molecular Weight: 244.078800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RBJTZDYBYKLCGS-UHFFFAOYSA-N

152845-81-3
1,2,5-Oxadiazole, 3,4-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2-oxido-1,2,5-oxadiazol-2-ium | CAS Registry Number: 90137-31-8
Synonyms: AGN-PC-00LKOE, CTK3I4147

Molecular Formula: C12H18N2O6Molecular Weight: 286.281120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TYJWTGHTZRNIJE-UHFFFAOYSA-N

90137-31-8
1,2,5-Oxadiazole, 3,4-bis(4-chlorophenyl)-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(4-chlorophenyl)-2-oxido-1,2,5-oxadiazol-2-ium | CAS Registry Number: 26218-72-4
Synonyms: AC1LA1C1, CTK0J3449, ZINC06536267, 3,4-bis(4-chlorophenyl)-2-oxido-1,2,5-oxadiazol-2-ium

Molecular Formula: C14H8Cl2N2O2Molecular Weight: 307.131520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUAMMJMSXOAUGF-UHFFFAOYSA-N

26218-72-4
1,2,5-OXADIAZOLE, 3,4-BIS(4-FLUOROPHENYL)-, 2-OXIDE (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(4-fluorophenyl)-2-oxido-1,2,5-oxadiazol-2-ium | CAS Registry Number: 927383-82-2
Synonyms: CTK3F7532, 1,2,5-Oxadiazole, 3,4-bis(4-fluorophenyl)-, 2-oxide

Molecular Formula: C14H8F2N2O2Molecular Weight: 274.222326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQAGGADGUAZVQE-UHFFFAOYSA-N

927383-82-2
1,2,5-Oxadiazole, 3,4-bis(4-methoxyphenyl)-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(4-methoxyphenyl)-2-oxido-1,2,5-oxadiazol-2-ium | CAS Registry Number: 26218-40-6
Synonyms: AC1LH1QK, Oprea1_747995, CTK0I6277, 3,4-bis(4-methoxyphenyl)-1,2,5-oxadiazole 2-oxide, 3,4-bis(4-methoxyphenyl)-2-oxido-[1,2,5]oxadiazol-2-ium, 3,4-bis(4-methoxyphenyl)-2-oxido-1,2,5-oxadiazol-2-ium

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFVWUBWCNIMKNN-UHFFFAOYSA-N

26218-40-6
1,2,5-Oxadiazole, 3,4-bis(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(chloromethyl)-1,2,5-oxadiazole | CAS Registry Number: 53601-88-0
Synonyms: SureCN8475374, CTK1G0592, AKOS006383622

Molecular Formula: C4H4Cl2N2OMolecular Weight: 166.993360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SECPUWPTTFABIZ-UHFFFAOYSA-N

53601-88-0
1,2,5-Oxadiazole, 3,4-bis(dichloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,4-bis(dichloromethyl)-1,2,5-oxadiazole | CAS Registry Number: 62642-50-6
Synonyms: CTK2B5325

Molecular Formula: C4H2Cl4N2OMolecular Weight: 235.883480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXLNGVUCTFOJRB-UHFFFAOYSA-N

62642-50-6
1,2,5-Oxadiazole, 3,4-bis(diphenylmethyl)-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: 3,4-dibenzhydryl-2-oxido-1,2,5-oxadiazol-2-ium | CAS Registry Number: 85823-41-2
Synonyms: ZINC05296897, AC1MLTK6, STOCK4S-88357, CTK3C8091, MolPort-002-624-948, STL346835, ST018657, 3,4-bis(diphenylmethyl)-1,2,5-oxadiazol-2-ol, 3,4-dibenzhydryl-2-oxido-1,2,5-oxadiazol-2-ium, 3,4-bis(diphenylmethyl)-1,2,5-oxadiazole 2-oxide

Molecular Formula: C28H22N2O2Molecular Weight: 418.486480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOFLPWXJHUSMCS-UHFFFAOYSA-N

85823-41-2
1,2,5-Oxadiazole, 3,4-bis(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(benzenesulfonyl)-1,2,5-oxadiazole | CAS Registry Number: 98384-57-7
Synonyms: ACMC-20m2bg, CHEMBL459468, CTK3F1465

Molecular Formula: C14H10N2O5S2Molecular Weight: 350.369600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RGWDUVWEUZQUIC-UHFFFAOYSA-N

98384-57-7
1,2,5-Oxadiazole, 3,4-bis(trifluoromethyl)-, 2-oxide (2 suppliers)
Compound Structure IUPAC Name: 2-oxido-3,4-bis(trifluoromethyl)-1,2,5-oxadiazol-2-ium | CAS Registry Number: 707-71-1
Synonyms: AGN-PC-00LR0D, CTK2H4464

Molecular Formula: C4F6N2O2Molecular Weight: 222.045419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XBEINHJINIOZJM-UHFFFAOYSA-N

707-71-1
1,2,5-Oxadiazole, 3,4-bis[(2,6-dichlorophenyl)(4-ethylphenyl)methyl]-,2-oxide (0 suppliers)89249-51-4
1,2,5-Oxadiazole, 3,4-bis[(2,6-dichlorophenyl)(4-propylphenyl)methyl]-,2-oxide (0 suppliers)89249-52-5
1,2,5-Oxadiazole, 3,4-bis[(2,6-dichlorophenyl)phenylmethyl]-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: 3,4-bis[(2,6-dichlorophenyl)-phenylmethyl]-2-oxido-1,2,5-oxadiazol-2-ium | CAS Registry Number: 85823-42-3
Synonyms: AGN-PC-00KVYJ, CTK3C8090

Molecular Formula: C28H18Cl4N2O2Molecular Weight: 556.266720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWTXRDDMHCZFAH-UHFFFAOYSA-N

85823-42-3
1,2,5-Oxadiazole, 3,4-bis[(ethenyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(ethenoxymethyl)-1,2,5-oxadiazole | CAS Registry Number: 93795-08-5
Synonyms: ACMC-20ly2x, AGN-PC-00LXMZ, CTK3F5575

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWYKMAJXIUOBLQ-UHFFFAOYSA-N

93795-08-5
1,2,5-Oxadiazole, 3,4-bis[bis(4-chlorophenyl)methyl]-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: 3,4-bis[bis(4-chlorophenyl)methyl]-2-oxido-1,2,5-oxadiazol-2-ium | CAS Registry Number: 89249-53-6
Synonyms: ACMC-20ljx4, AGN-PC-00L3VH, CTK2J8625

Molecular Formula: C28H18Cl4N2O2Molecular Weight: 556.266720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBRPQDKGPFAFFZ-UHFFFAOYSA-N

89249-53-6
1,2,5-Oxadiazole, 3,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dinitro-1,2,5-oxadiazole | CAS Registry Number: 155438-30-5
Synonyms: AGN-PC-0046DC, CTK0E7640

Molecular Formula: C2N4O5Molecular Weight: 160.045200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KIJCKNUNZABDBC-UHFFFAOYSA-N

155438-30-5
1,2,5-Oxadiazole, 3,4-dinitro-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: 3,4-dinitro-2-oxido-1,2,5-oxadiazol-2-ium | CAS Registry Number: 153498-61-4
Synonyms: ACMC-20n6q6, CTK0B1154

Molecular Formula: C2N4O6Molecular Weight: 176.044600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JKASJZYNJPPODG-UHFFFAOYSA-N

153498-61-4
1,2,5-Oxadiazole, 3-(1-aziridinyl)-4-methyl-, 5-oxide (1 supplier)
Compound Structure IUPAC Name: 4-(aziridin-1-yl)-3-methyl-2-oxido-1,2,5-oxadiazol-2-ium | CAS Registry Number: 82552-80-5
Synonyms: AGN-PC-00K5XG, CTK3D8767

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGQWVLTZMXDQAY-UHFFFAOYSA-N

82552-80-5
1,2,5-Oxadiazole, 3-(2,4-dinitrophenyl)-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenyl)-2-oxido-1,2,5-oxadiazol-2-ium | CAS Registry Number: 91416-48-7
Synonyms: ACMC-20ludm, CTK3G4717

Molecular Formula: C8H4N4O6Molecular Weight: 252.140560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QEHKWAIOJHSUIJ-UHFFFAOYSA-N

91416-48-7
1,2,5-Oxadiazole, 3-(4-methoxyphenyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-1,2,5-oxadiazole | CAS Registry Number: 10429-47-7
Synonyms: CTK0G6438

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCAAOPSZMXZCBY-UHFFFAOYSA-N

10429-47-7
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