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177151 to 177200 of 315521 results  Page: << Previous 50 Results 3540 3541 3542 3543 [3544] 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 3557 3558 3559 3560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1-(3-Methylthiophen-2-yl)ethyl](pentyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methylthiophen-2-yl)ethyl]pentan-1-amine | CAS Registry Number: 1341580-48-0
Synonyms: AKOS013306947, EN300-161469

Molecular Formula: C12H21NSMolecular Weight: 211.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIZDCNJVPORWPA-UHFFFAOYSA-N

1341580-48-0
[1-(3-Methylthiophen-2-yl)ethyl](propyl)amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methylthiophen-2-yl)ethyl]propan-1-amine | CAS Registry Number: 1248914-53-5
Synonyms: AKOS010866164, BBV-33249540, EN300-168175

Molecular Formula: C10H17NSMolecular Weight: 183.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTXSJDCGZOPVBO-UHFFFAOYSA-N

1248914-53-5
[1-(3-Methylthiophen-2-yl)ethyl](thiophen-2-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylthiophen-2-yl)-N-(thiophen-2-ylmethyl)ethanamine | CAS Registry Number: 1341802-99-0
Synonyms: AKOS013307997, EN300-161476

Molecular Formula: C12H15NS2Molecular Weight: 237.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBLQFKDDRXQLQA-UHFFFAOYSA-N

1341802-99-0
[1-(3-nitro-phenyl)-1H-imidazol-4-yl]-pyrrolidin-1-yl-methanone (0 suppliers)
Compound Structure IUPAC Name: [1-(3-nitrophenyl)imidazol-4-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 934692-19-0
Synonyms: SCHEMBL2500623, [1-(3-nitro-phenyl)-1h-imidazol-4-yl]-pyrrolidin-1-yl-methanone

Molecular Formula: C14H14N4O3Molecular Weight: 286.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJOIMLGARIZFGK-UHFFFAOYSA-N

934692-19-0
[1-(3-Nitrophenyl)ethyl](propan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-[1-(3-nitrophenyl)ethyl]propan-2-amine | CAS Registry Number: 1038272-09-1
Synonyms: AKOS009043876, EN300-162703

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZIJIOPQAWXJHZ-UHFFFAOYSA-N

1038272-09-1
[1-(3-Nitrophenyl)ethyl](propyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(3-nitrophenyl)ethyl]propan-1-amine | CAS Registry Number: 1042586-30-0
Synonyms: AKOS009057176, EN300-162708

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYBLEHBYUCQQAK-UHFFFAOYSA-N

1042586-30-0
[1-(3-Nitropyridin-2-yl)piperazin-4-yl]ethanol hydrochloride (2 suppliers)
[1-(3-Nitropyridin-2-yl)piperazin-4-yl]ethanolhydrochloride (1 supplier)
[1-(3-Nitropyridin-2-yl)piperidin-4-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [1-(3-nitropyridin-2-yl)piperidin-4-yl]methanol | CAS Registry Number: 1235440-20-6
Synonyms: [1-(3-nitropyridin-2-yl)piperidin-4-yl]methanol, (1-(3-nitropyridin-2-yl)piperidin-4-yl)methanol, ZINC40444378, AKOS010191356, CCG-320610, MCULE-9119048007, NE50047, EN300-61638, Z645232904

Molecular Formula: C11H15N3O3Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DATSLEILKRNRMZ-UHFFFAOYSA-N

1235440-20-6
[1-(3-phenoxypropyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)1267698-85-0
[1-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHYL]AMINE TRIFLUOROACETATE (4 suppliers)
Compound Structure IUPAC Name: 1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1255717-05-5
Synonyms: MolPort-029-997-361, ZX-CM003846, MFCD13193929, 4012078-25G, 4012078-50G, 4012078-100G, 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine trifluoroacetate, [1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethyl]amine trifluoroacetate, 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine trifluoroacetate, AldrichCPR, 1-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE; TRIFLUOROACETIC ACID

Molecular Formula: C12H12F3N3O3Molecular Weight: 303.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OJOXGLYUJDLYHE-UHFFFAOYSA-N

1255717-05-5
[1-(3-Phenylpropyl)-1H-imidazol-2-yl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [1-(3-phenylpropyl)imidazol-2-yl]methanamine | CAS Registry Number: 1250704-89-2
Synonyms: [1-(3-phenylpropyl)-1H-imidazol-2-yl]methanamine, ZINC51003995, AKOS011503640, MCULE-7921914670, NE21233, Z1398473871

Molecular Formula: C13H17N3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYRFLAURLODWBD-UHFFFAOYSA-N

1250704-89-2
[1-(3-phenylpropyl)-1h-pyrazol-4-yl]methanamine (1 supplier)1341498-06-3
[1-(3-phenylpropyl)piperidin-3-yl]methanamine (1 supplier)259268-50-3
[1-(3-phenylpropyl)piperidin-3-yl]methanol (1 supplier)416892-18-7
[1-(3-Phenylpropyl)piperidin-4-yl]methylamine (1 supplier)
[1-(3-Pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine;dihydrochloride | CAS Registry Number: 1239842-05-7
Synonyms: [1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine dihydrochloride, MolPort-029-996-134, AKOS022193532, BS-3006, AK470994, 1-(3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexanamine dihydrochloride

Molecular Formula: C12H17Cl2N5OMolecular Weight: 318.202 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JFIPFIJPIXVYQF-UHFFFAOYSA-N

1239842-05-7
[1-(3-pyrazin-2-yl-phenyl)-1H-benzoimidazol-5-yl]-methylamine (0 suppliers)
Compound Structure IUPAC Name: [1-(3-pyrazin-2-ylphenyl)benzimidazol-5-yl]methanamine | CAS Registry Number: 912817-90-4
Synonyms: SCHEMBL2651543

Molecular Formula: C18H15N5Molecular Weight: 301.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKWVCRSIZVRMTF-UHFFFAOYSA-N

912817-90-4
[1-(3-pyridin-2-yl-phenyl)-1H-benzoimidazol-5-yl]-methylamine (0 suppliers)912817-89-1
[1-(3-pyridin-3-yl-phenyl)-1H-benzoimidazol-5-yl]-methylamine (0 suppliers)912817-87-9
[1-(3-Pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine;dihydrochloride | CAS Registry Number: 1239751-07-5
Synonyms: [1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine dihydrochloride, AKOS022193533, BS-3007, KS-0000233G, 1-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)cyclohexanamine dihydrochloride, 1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine dihydrochloride

Molecular Formula: C13H18Cl2N4OMolecular Weight: 317.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WVXLOHWPXHPXAD-UHFFFAOYSA-N

1239751-07-5
[1-(3-thiazol-2-yl-phenyl)-1H-benzoimidazol-5-yl]-methylamine (0 suppliers)
Compound Structure IUPAC Name: [1-[3-(1,3-thiazol-2-yl)phenyl]benzimidazol-5-yl]methanamine | CAS Registry Number: 912817-86-8
Synonyms: SCHEMBL2652183, NIAGYMSBCDVDRM-UHFFFAOYSA-N, C-[1-(3-thiazol-2-yl-phenyl)-1H-benzoimidazol-5-yl]-methylamine

Molecular Formula: C17H14N4SMolecular Weight: 306.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIAGYMSBCDVDRM-UHFFFAOYSA-N

912817-86-8
[1-(3-Thienyl)cyclopropyl]amine hydrochloride (4 suppliers)
[1-(3-Trifluoromethylphenyl)-1-Tosyl]Methyl Isocyanide (9 suppliers)
Compound Structure IUPAC Name: 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 263389-45-3
Synonyms: 1-(Isocyano(tosyl)methyl)-3-(trifluoromethyl)benzene, a-Tosyl-(3-trifluoromethylbenzyl)isocyanide, [1-(3-Trifluoromethylphenyl)-1-tosyl]methyl isocyanide, PubChem11910, AKOS016009697, AB19002, AK113827, ?-Tosyl-(3-trifluoromethylbenzyl)isocyanide, KB-215763, A5234, FT-0604142, ALPHA-TOSYL-(3-TRIFLUOROMETHYLBENZYL)ISOCYANIDE, 1-[ISOCYANO[(4-METHYLPHENYL)SULFONYL]METHYL]-3-(TRIFLUOROMETHYL)BENZENE

Molecular Formula: C16H12F3NO2SMolecular Weight: 339.332190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QFUQFRUMFOTOKF-UHFFFAOYSA-N

263389-45-3
[1-(4'-BROMOBIPHENYL-4-YL)-2-PHENYLETHYL]MALONIC ACID (0 suppliers)
Compound Structure IUPAC Name: 5-[[2-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)-1,3-dithiolan-4-yl]oxy]-5-oxopentanoic acid | CAS Registry Number: 62052-52-2
Synonyms: 5-{[2-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)-1,3-dithiolan-4-yl]oxy}-5-oxopentanoic acid, 5-[[2-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)-1,3-dithiolan-4-yl]oxy]-5-oxopentanoic acid, AC1L4LJG, AC1Q61XN, CTK5B4261, AR-1G6854, AG-J-65953, Pentanedioic acid, mono(2-(2-ethoxy-1-(ethoxycarbonyl)-2-oxoethylidene)-1,3-dithiolan-4-yl) ester, LS-101634

Molecular Formula: C15H20O8S2Molecular Weight: 392.444500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QOTXWEFFEDKINU-UHFFFAOYSA-N

62052-52-2
[1-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)-ethyl]amine dihydrochloride (1 supplier)
[1-(4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)ETHYL]AMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1269152-37-5
Synonyms: 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine dihydrochloride, 1-(4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)ETHANAMINE DIHYDROCHLORIDE, AC1Q3A6A, MolPort-016-636-676, MFCD18205871, AKOS027383127, MCULE-1700097681, NE49814, AK399447, EN300-72600, Z1266823116, 1-(4,5,6,7-Tetrahydrobenzo[d]thiazol-2-yl)ethanamine dihydrochloride, 1-(4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)ethanamine dihydrochloride, AldrichCPR

Molecular Formula: C9H16Cl2N2SMolecular Weight: 255.201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MKNOLZJGXGZHIP-UHFFFAOYSA-N

1269152-37-5
[1-(4,5,6,7-Tetrahydro-1h-benzimidazol-2-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: 1-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 1428234-38-1
Synonyms: [1-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethyl]amine, 1-(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)ethan-1-amine

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOAPQNRSOTVRON-UHFFFAOYSA-N

1428234-38-1
[1-(4,6-Dimethyl-2-pyrimidinyl)-1H-1,2,3-triazol-4-yl](2-pyridinyl)methanone (4 suppliers)
Compound Structure IUPAC Name: [1-(4,6-dimethylpyrimidin-2-yl)triazol-4-yl]-pyridin-2-ylmethanone | CAS Registry Number: 923106-19-8
Synonyms: [1-(4,6-dimethyl-2-pyrimidinyl)-1H-1,2,3-triazol-4-yl](2-pyridinyl)methanone, 4,6-dimethyl-2-[4-(pyridine-2-carbonyl)-1H-1,2,3-triazol-1-yl]pyrimidine, KS-00001U9P, ZINC8781596, AKOS005084325, MCULE-9451960212, 1Y-0847

Molecular Formula: C14H12N6OMolecular Weight: 280.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HNOMJZKYZNBULU-UHFFFAOYSA-N

923106-19-8
[1-(4,6-Dimethyl-2-pyrimidinyl)-5-(hydroxymethyl)-1H-1,2,3-triazol-4-yl]methanol (1 supplier)
[1-(4,6-Dimethyl-pyrimidin-02-yl)-piperidin-3-yl]-methyl-amine hydrochloride (0 suppliers)
[1-(4,6-Dimethyl-pyrimidin-02-yl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester (0 suppliers)
[1-(4,6-DIMETHYL-PYRIMIDIN-2-YL)-PIPERIDIN-3-YL]-METHYL-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
[1-(4,6-Dimethyl-pyrimidin-2-yl)-piperidin-4-yl]-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]acetic acid | CAS Registry Number: 1361112-79-9
Synonyms: ZINC72343335, AKOS015921429, CCG-209292, [1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]acetic acid

Molecular Formula: C13H19N3O2Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HATXAOARKUXWAI-UHFFFAOYSA-N

1361112-79-9
[1-(4,6-dimethylpyrimidin-2-yl)-2,5-dimethyl-1H-pyrrol-3-yl]methylamine (1 supplier)
[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid (0 suppliers)
[1-(4,6-Dimethylpyrimidin-2-yl)piperidin-3-yl]methylcarbamic acid tert-butyl ester (0 suppliers)
[1-(4-acetyl-phenyl)-piperidin-4-yl]-acetic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(4-acetylphenyl)piperidin-4-yl]acetate | CAS Registry Number: 923945-25-9
Synonyms: SCHEMBL180951, MEPCCYGZRLBQFY-UHFFFAOYSA-N

Molecular Formula: C17H23NO3Molecular Weight: 289.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEPCCYGZRLBQFY-UHFFFAOYSA-N

923945-25-9
[1-(4-acetyl-pyridin-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl N-[1-[(4-acetylpyridin-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163259-23-1
Synonyms: SCHEMBL1166540, ZINC115376520

Molecular Formula: C19H17ClN4O3Molecular Weight: 384.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKNRYGSUCQWIRF-UHFFFAOYSA-N

1163259-23-1
[1-(4-acetyl-thiazol-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl N-[1-[(4-acetyl-1,3-thiazol-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163259-69-5
Synonyms: SCHEMBL1166664, ZINC115376772

Molecular Formula: C17H15ClN4O3SMolecular Weight: 390.842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LQEQAFQCNUVEMG-UHFFFAOYSA-N

1163259-69-5
[1-(4-acetyl-thiazol-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl N-[1-[(4-acetyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163259-25-3
Synonyms: SCHEMBL1167456, ZINC115378370

Molecular Formula: C17H15ClN4O3SMolecular Weight: 390.842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALKXBDGMCNMIRS-UHFFFAOYSA-N

1163259-25-3
[1-(4-acetyl-thiophen-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl N-[1-[(4-acetylthiophen-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163259-81-1
Synonyms: SCHEMBL1166989, ZINC115377433

Molecular Formula: C18H16ClN3O3SMolecular Weight: 389.854 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQAVHZBJCQWFSP-UHFFFAOYSA-N

1163259-81-1
[1-(4-acetylanilino)-1-oxobutan-2-yl] 2-benzamidoacetate (1 supplier)
Compound Structure IUPAC Name: [1-(4-acetylanilino)-1-oxobutan-2-yl] 2-benzamidoacetate | CAS Registry Number: 5506-61-6
Synonyms: AC1NPXCK

Molecular Formula: C21H22N2O5Molecular Weight: 382.409780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HOAOTIAVRZXEOU-UHFFFAOYSA-N

5506-61-6
[1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1{H}-1,2,3-TRIAZOL-5-YL]METHANOL (1 supplier)
[1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1{H}-1,2,3-TRIAZOL-5-YL]METHYL ACETATE (1 supplier)
[1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1{H}-1,2,3-TRIAZOL-5-YL]METHYL THIOCYANATE (1 supplier)
[1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1{H}-1,2,3-TRIAZOLE-4,5-DIYL]DI(METHYLENE) DIACETATE (1 supplier)
[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyltriazol-4-yl]-pyrrolidin-1-ylmethanone (2 suppliers)
Compound Structure IUPAC Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyltriazol-4-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 312511-58-3
Synonyms: AG-205/12496014, 3-Amino-4-[5-methyl-4-(pyrrolidin-1-ylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazole, 4-[5-Methyl-4-(1-pyrrolidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, ZERO/001960, AC1LB4EC, AGN-PC-0JSR1J, Oprea1_246555, MLS000097400, CHEMBL1463286, CTK7G0617, MolPort-001-757-944, QRCXOPVLTRKBDO-UHFFFAOYSA-N, HMS2373J13, SBB002060, STK759564, ZINC00052422, AKOS005616058, AG-A-56958, MCULE-5087255161, SMR000076050

Molecular Formula: C10H13N7O2Molecular Weight: 263.255920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QRCXOPVLTRKBDO-UHFFFAOYSA-N

312511-58-3
[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-morpholin-4-ylmethanone (1 supplier)
Compound Structure IUPAC Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-morpholin-4-ylmethanone | CAS Registry Number: 312275-06-2
Synonyms: 3-Amino-4-[4-(morpholin-4-ylcarbonyl)-5-phenyl-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazole, ZERO/001936, AC1LEXZN, AGN-PC-0JV1MZ, Oprea1_291274, CTK7G0625, MolPort-001-757-943, SBB002013, STK757525, ZINC00067552, AKOS001702297, AG-A-56956, MCULE-5524495155, AG-205/11867088, 1-(4-amino(1,2,5-oxadiazol-3-yl))-5-phenyl(1,2,3-triazol-4-yl) morpholin-4-yl ketone, 4-[4-(Morpholin-4-ylcarbonyl)-5-phenyl-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, 4-[4-(morpholine-4-carbonyl)-5-phenyl-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-1H-1,2,3-triazol-4-yl](morpholin-4-yl)methanone

Molecular Formula: C15H15N7O3Molecular Weight: 341.324700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ORFKNJQZFDDMRX-UHFFFAOYSA-N

312275-06-2
[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-piperidin-1-ylmethanone (1 supplier)
Compound Structure IUPAC Name: [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-piperidin-1-ylmethanone | CAS Registry Number: 312275-03-9
Synonyms: 3-Amino-4-[5-phenyl-4-(piperidin-1-ylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazole, ZERO/001934, AC1LEEQ9, AGN-PC-0JUX08, Oprea1_602169, CTK7G0624, MolPort-001-757-941, MTDIDDQOSSALOK-UHFFFAOYSA-N, SBB002011, STK757523, ZINC00051803, AKOS001702214, AG-A-56959, MCULE-5348357904, AG-205/11867001, [1-(4-Amino-furazan-3-yl)-5-phenyl-1H-[1,2,3]triazol-4-yl]-piperidin-1-yl-methanone, 1-(4-amino(1,2,5-oxadiazol-3-yl))-5-phenyl(1,2,3-triazol-4-yl) piperidyl keton e, 4-[5-Phenyl-4-(piperidin-1-ylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, 4-[5-phenyl-4-(piperidine-1-carbonyl)-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine, [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-1H-1,2,3-triazol-4-yl](piperidin-1-yl)methanone

Molecular Formula: C16H17N7O2Molecular Weight: 339.351880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MTDIDDQOSSALOK-UHFFFAOYSA-N

312275-03-9
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