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CHEMICAL products beginning with : 1
20751 to 20800 of 278503 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 [416] 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,5-Heptatrien-4-ol, 3-(trimethylsilyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 3-trimethylsilylhepta-1,2,5-trien-4-ol | CAS Registry Number: 87655-77-4
Synonyms: CTK3C2685

Molecular Formula: C10H18OSiMolecular Weight: 182.334820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODQOMMRZYHBBNE-UHFFFAOYSA-N

87655-77-4
1,2,5-Heptatriene, 3-ethenyl-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-6-methylhepta-1,2,5-triene | CAS Registry Number: 89454-75-1
Synonyms: ACMC-20lmdr, AGN-PC-00LI3H, CTK2J5544

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVGFVHLELQUMAT-UHFFFAOYSA-N

89454-75-1
1,2,5-Heptatriene, 6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methylhepta-1,2,5-triene | CAS Registry Number: 61685-07-2
Synonyms: AGN-PC-00KV7J, CTK2D4729

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKMINFLLPQDPHC-UHFFFAOYSA-N

61685-07-2
1,2,5-Hexanetriol (0 suppliers)
Compound Structure IUPAC Name: hexane-1,2,5-triol | CAS Registry Number: 10299-30-6
Synonyms: CTK0G7291

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UFAPLAOEQMMKJA-UHFFFAOYSA-N

10299-30-6
1,2,5-Hexanetriol, 5-methyl-, 1-(4-methylbenzenesulfonate), (S)- (0 suppliers)62396-83-2
1,2,5-Metheno-1H,5H-imidazo[2,1-i]indole-7,10-dione,6-[[(aminocarbonyl)oxy]methyl]-2,3,6,6a-tetrahydro-5,8-dimethoxy-9-methyl-,(1S,2S,4S,5R,6S,6aR,10aS,11S)- (9CI) (0 suppliers)110934-24-2
1,2,5-METHENO-1H-CYCLOBUTA[DE]NAPHTHALENE,1A,2,4A,5,7A,7B-HEXAHYDRO- (1 supplier)
Compound Structure Synonyms: AC1L3OVO, 1,2,5-Metheno-1H-cyclobuta[de]naphthalene,1a,2,4a,5,7a,7b-hexahydro-, 1,2,5-Metheno-1H-cyclobuta(de)naphthalene, 1a,2,4a,5,7a,7b-hexahydro-

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJJRYJUTPMFZJS-UHFFFAOYSA-N

68109-02-4
1,2,5-Methenonaphthalen-6(2H)-one, 1,4a,5,8a-tetrahydro- (0 suppliers)52267-38-6
1,2,5-Methenonaphthalene,1,2,4a,5,6,8a-hexahydro- (9CI) (0 suppliers)80251-31-6
1,2,5-Naphthalenetriol (1 supplier)5536-39-0
1,2,5-Naphthalenetriol, 6-amino-5,6,7,8-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalene-1,2,5-triol | CAS Registry Number: 89735-27-3
Synonyms: ACMC-20lptu, SureCN11713991, CTK2J1234

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RJQPTDPYKKHYSV-UHFFFAOYSA-N

89735-27-3
1,2,5-Naphthalenetriol,1,2-dihydro-, 5-(methylcarbamate), trans- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(5R,6R)-5,6-dihydroxy-5,6-dihydronaphthalen-1-yl] N-methylcarbamate | CAS Registry Number: 38028-41-0
Synonyms: trans-1,2-Dihydro-1,2,5-Naphthalenetriol 5-(methylcarbamate), 1,2,5-Naphthalenetriol, 1,2-dihydro-, 5-(methylcarbamate), trans-

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YFHMZQOVLAGRRU-MWLCHTKSSA-N

38028-41-0
1,2,5-NAPHTHALENETRIOL,5,6,7,8-TETRAHYDRO-6-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol | CAS Registry Number: 79498-67-2
Synonyms: SCHEMBL11715099, CTK9A5159, AKOS022649745, 1,2,5-Naphthalenetriol,5,6,7,8-tetrahydro-6- -

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VJBMHARWYAGTQQ-UHFFFAOYSA-N

79498-67-2
1,2,5-NAPHTHALENETRIOL,5-(AMINOMETHYL)-5,6,7,8-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 5-(aminomethyl)-7,8-dihydro-6H-naphthalene-1,2,5-triol | CAS Registry Number: 462100-26-1
Synonyms: AKOS027407640, AK450405, 5-(Aminomethyl)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BPZBYDMVSAQLHO-UHFFFAOYSA-N

462100-26-1
1,2,5-NAPHTHALENETRIOL,6-(ETHYLAMINO)-5,6,7,8-TETRAHYDRO- (2 suppliers)742642-66-6
1,2,5-Octatriene, 6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methylocta-1,2,5-triene | CAS Registry Number: 61685-06-1
Synonyms: CTK2D4730

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMJXZQDNQLHQLV-UHFFFAOYSA-N

61685-06-1
1,2,5-Oxadiazol-3(2H)-one, 4-[2-(hexyloxy)ethoxy]-,butyl(4,5-dihydro-4-oxo-1,2,5-oxadiazol-3-yl)hydrazone (0 suppliers)826337-67-1
1,2,5-Oxadiazol-3(2H)-one, 4-amino-,(4-amino-1,2,5-oxadiazol-3-yl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)hydrazinyl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 281668-89-1
Synonyms: AC1MD0SC, SCHEMBL7244403, STOCK1S-62776, MolPort-001-002-020, ZINC3898323, 3,3'-diamino-4,4'-hydrazofurazan, 3,3'-Hydrazobis(furazan-4-amine), STL357786, AKOS000291535, MCULE-8186774448, HE252012, ST50985621, 4,4'-hydrazine-1,2-diylbis(1,2,5-oxadiazol-3-amine), 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)hydrazinyl]-1,2,5-oxadiazol-3-amine, 1,2,5-OXADIAZOL-3(2H)-ONE, 4-AMINO-,(4-AMINO-1,2,5-OXADIAZOL-3-YL)HYDRAZONE, 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)hydrazino]-1,2,5-oxadiazole-3-ylamine

Molecular Formula: C4H6N8O2Molecular Weight: 198.146 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JZTLIJDXXTYBBK-UHFFFAOYSA-N

281668-89-1
1,2,5-Oxadiazol-3(2H)-one, 4-methoxy-,butyl(4-methoxy-1,2,5-oxadiazol-3-yl)hydrazone (0 suppliers)826337-68-2
1,2,5-OXADIAZOL-3(2H)-ONE,4-ACETYL- (3 suppliers)181711-47-7
1,2,5-OXADIAZOL-3(2H)-ONE,4-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1,2,5-oxadiazol-3-one | CAS Registry Number: 159013-90-8
Synonyms: 4-Amino-1,2,5-oxadiazol-3-ol, AC1LBN3G, Furazan-3-ol, 4-amino-, SCHEMBL2886775, STOCK1S-00972, CTK8A0908, MolPort-001-913-282, QJXLSWFBBQFLTE-UHFFFAOYSA-N, 4-amino-1,2,5-oxadiazol-3-one, ZINC4118775, BBL002784, MFCD00500956, STK374518, 4-Amino-1,2,5-oxadiazol-3-ol #, AKOS000538912, MCULE-6904763946, H3337, ST50889603

Molecular Formula: C2H3N3O2Molecular Weight: 101.065 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJXLSWFBBQFLTE-UHFFFAOYSA-N

159013-90-8
1,2,5-Oxadiazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1,2,5-oxadiazol-3-amine | CAS Registry Number: 73147-56-5
Synonyms: SureCN1193576, CTK2G1970, MolPort-022-470-386, AKOS006363419, AK109774, KB-216268

Molecular Formula: C2H3N3OMolecular Weight: 85.064720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOYBLZGEIIBUTE-UHFFFAOYSA-N

73147-56-5
1,2,5-OXADIAZOL-3-AMINE, 4,4'-(1H-1,2,4-TRIAZOLE-3,5-DIYL)BIS- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-5-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 246048-66-8
Synonyms: AC1LDDJ6, STOCK2S-54813, CTK0J4749, MolPort-000-711-787, MolPort-002-568-683, STL149707, ZINC02308577, AKOS005749590, MCULE-6113657203, 1,2,4-Triazole, 3,5-bis(4-amino-3-furazanyl)-, 1,2,5-Oxadiazol-3-amine, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-, 4,4'-(4H-1,2,4-triazole-3,5-diyl)bis(1,2,5-oxadiazol-3-amine), 4-[3-(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-5-yl]-1,2,5-oxadiazol-3-amine, 4-[3-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-5-yl]-1,2,5-oxadiazol-3-ylamine

Molecular Formula: C6H5N9O2Molecular Weight: 235.163000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FRGIXFDKYSYJKD-UHFFFAOYSA-N

246048-66-8
1,2,5-Oxadiazol-3-amine, 4,4'-azoxybis- (0 suppliers)
Compound Structure IUPAC Name: (4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium | CAS Registry Number: 78644-89-0
Synonyms: amino(4-amino(1,2,5-oxadiazol-3-yl))[(4-amino(1,2,5-oxadiazol-3-yl))azamethyle ne]-1-ol, ZERO/001234, AC1LBDSV, AC1Q538N, Furazanamine, 4,4'-azoxybis-, STOCK3S-91461, CTK2G5081, CTK7E1569, MolPort-001-664-177, MolPort-003-705-594, Azoxy-5,5'-bis(4-aminofurazane), SBB012617, STK394282, ZINC12428225, AKOS001483505, AG-K-61338, ST026978, 27458P, (4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)imino]-oxidoazanium, (NZ)-4-amino-N-[(4-amino-1,2,5-oxadiazol-3-yl)imino]-1,2,5-oxadiazol-3-imine oxide

Molecular Formula: C4H4N8O3Molecular Weight: 212.126360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PXKYRJUTZOXSOW-UHFFFAOYSA-N

78644-89-0
1,2,5-Oxadiazol-3-amine, 4-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methylphenyl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 22899-59-8
Synonyms: AGN-PC-0005F9, CTK0J6001, MolPort-008-751-984, AKOS011791522, MCULE-7969309389, 4-(2-methylphenyl)-1,2,5-oxadiazol-3-amine

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWWWZYSTWIXEAJ-UHFFFAOYSA-N

22899-59-8
1,2,5-OXADIAZOL-3-AMINE, 4-(2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-thiophen-2-yl-1,2,5-oxadiazol-3-amine | CAS Registry Number: 186509-03-5
Synonyms: SBB002764, 4-(2-thienyl)-1,2,5-oxadiazole-3-ylamine, ZERO/008169, AC1LR0JW, CTK0E2231, MolPort-003-981-095, STK352020, ZINC01295937, AKOS002255394, MCULE-1021439491, ST096550, 4-(2-Thienyl)-1,2,5-oxadiazol-3-amine, 4-thiophen-2-yl-1,2,5-oxadiazol-3-amine, 1,2,5-Oxadiazol-3-amine, 4-(2-thienyl)-, 4-(thiophen-2-yl)-1,2,5-oxadiazol-3-amine

Molecular Formula: C6H5N3OSMolecular Weight: 167.188400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVUZJZUKDVRNCL-UHFFFAOYSA-N

186509-03-5
1,2,5-Oxadiazol-3-amine, 4-(2H-tetrazol-2-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(tetrazol-2-ylmethyl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 138000-84-7
Synonyms: ACMC-20mx2e, AGN-PC-003LG1, CTK0F3308

Molecular Formula: C4H5N7OMolecular Weight: 167.128800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KMJLHLOLWOZFMA-UHFFFAOYSA-N

138000-84-7
1,2,5-oxadiazol-3-amine, 4-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 21741-98-0
Synonyms: 4-(4-Chlorophenyl)-1,2,5-oxadiazol-3-amine, ST038798, 4-(4-chlorophenyl)-1,2,5-oxadiazole-3-ylamine, ZINC00075655, AC1LBP6K, Maybridge3_004792, SureCN1457676, CTK0J7187, MolPort-000-876-969, HMS1444J18, CCG-1692, SBB076137, STK678169, AKOS002286876, AG-K-87296, MCULE-5706350380, IDI1_016179, 4-(4-Chloro-phenyl)-furazan-3-ylamine, EU-0053098, 1,2,5-Oxadiazol-3-amine, 4-(4-chlorophenyl)-

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLEBVIVMWGDDRK-UHFFFAOYSA-N

21741-98-0
1,2,5-Oxadiazol-3-amine, 4-[(4-nitro-1,2,5-oxadiazol-3-yl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-nitro-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 155438-11-2
Synonyms: SureCN7676364, AGN-PC-008UB2, CTK0B0800

Molecular Formula: C4H2N8O4Molecular Weight: 226.109880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZDOVUEIQDWPQDL-UHFFFAOYSA-N

155438-11-2
1,2,5-Oxadiazol-3-amine, 4-[2-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(trifluoromethyl)phenyl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 21741-99-1
Synonyms: CTK0J7186

Molecular Formula: C9H6F3N3OMolecular Weight: 229.158650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UWKVIZZPNJYKBU-UHFFFAOYSA-N

21741-99-1
1,2,5-Oxadiazol-3-amine, 4-[4-(methylsulfonyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylsulfonylphenyl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 89992-07-4
Synonyms: ACMC-20lsih, AGN-PC-00LL8G, CTK2I7869

Molecular Formula: C9H9N3O3SMolecular Weight: 239.251060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JFHREMKLNREPAG-UHFFFAOYSA-N

89992-07-4
1,2,5-Oxadiazol-3-amine, 4-[4-(methylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylsulfanylphenyl)-1,2,5-oxadiazol-3-amine | CAS Registry Number: 89992-06-3
Synonyms: ACMC-20lsig, AGN-PC-00LL8F, CTK2I7870

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMHFYESLOWUUBX-UHFFFAOYSA-N

89992-06-3
1,2,5-Oxadiazol-3-amine, 4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine | CAS Registry Number: 120493-19-8
Synonyms: 4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine, ZERO/005744, ACMC-20moy8, AC1LZCQ9, STOCK1S-56038, CTK0C3824, MolPort-002-322-977, SBB005620, STK346837, ZINC02271911, AKOS003594544, MCULE-8429464792, Furazane, 3-amino-4-(5-trifluoromethyl-[1,2,4]oxadiazol-3-yl)-, 4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazole-3-ylamine

Molecular Formula: C5H2F3N5O2Molecular Weight: 221.096890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ICTOYZCSUXUHIN-UHFFFAOYSA-N

120493-19-8
1,2,5-Oxadiazol-3-amine, 4-azido- (0 suppliers)
Compound Structure IUPAC Name: 4-azido-1,2,5-oxadiazol-3-amine | CAS Registry Number: 78350-49-9
Synonyms: 4-azido-1,2,5-oxadiazol-3-amine, AC1MRQL4, CTK2G5411, A2071/0087107, AKOS003617670

Molecular Formula: C2H2N6OMolecular Weight: 126.076880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUTTWGCEUFBVHW-UHFFFAOYSA-N

78350-49-9
1,2,5-Oxadiazol-3-amine, 4-iodo- (2 suppliers)
Compound Structure IUPAC Name: 4-iodo-1,2,5-oxadiazol-3-amine | CAS Registry Number: 159013-89-5
Synonyms: Furazane, 3-amino-4-iodo-, AC1O4XGF, CTK0B0228, 4-iodo-1,2,5-oxadiazol-3-amine

Molecular Formula: C2H2IN3OMolecular Weight: 210.961250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUUUWZMEKKWRPU-UHFFFAOYSA-N

159013-89-5
1,2,5-Oxadiazol-3-amine, 4-methyl-N,N-bis(1-methylethyl)-, 5-oxide (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-oxido-N,N-di(propan-2-yl)-1,2,5-oxadiazol-5-ium-3-amine | CAS Registry Number: 89845-01-2
Synonyms: AGN-PC-00LKDH, ACMC-20lr43, CTK2I9552

Molecular Formula: C9H17N3O2Molecular Weight: 199.250180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJXCFRNEKZMSDA-UHFFFAOYSA-N

89845-01-2
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 (0 suppliers)
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)- (0 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))- (6 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)- (2 suppliers)384814-91-9
1,2,5-OXADIAZOL-3-AMINE,4-(2-AMINOETHOXY)- (5 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)- (2 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]- (3 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
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