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CHEMICAL products beginning with : 3
33951 to 34000 of 215931 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((2,6-Dimethylpyrimidin-4-yl)amino)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-dimethylpyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 887686-71-7
Synonyms: 3-(2,6-Dimethyl-pyrimidin-4-ylamino)-benzoic acid, 3-[(2,6-dimethylpyrimidin-4-yl)amino]benzoic acid, ASN 13557680, AC1O6A6Q, CTK6B5589, ZINC4945062, AKOS000284054, MCULE-5019226837, ST078175, TR-056465

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADNBVJMVAJEPNA-UHFFFAOYSA-N

887686-71-7
3-((2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)oxy)-4-(trimethylammonio)butanoate (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dioxo-1H-pyrimidine-6-carbonyl)oxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 856319-57-8
Synonyms: Carnitine orotate, L-CARNITINE OROTATE, 32543-38-7, 160468-17-7, SCHEMBL3229172, Jsp003191, DTXSID10625708, C7H16NO3.C5H3N2O4, AKOS015895303, VA11218, AK-96059, DR001176, O578, FT-0639032, ST51052875, A810145, I06-0818, I06-1463, 3-(2,6-DIOXO-1,3-DIHYDROPYRIMIDINE-4-CARBONYLOXY)-4-(TRIMETHYLAMMONIO)BUTANOATE, 3-[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethoxy]-4-(trimethylammonio)butanoate

Molecular Formula: C12H17N3O6Molecular Weight: 299.279880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOTPLFCPIRIALF-UHFFFAOYSA-N

856319-57-8
3-((2,6-Dioxomorpholino)methyl)-6-(methoxycarbonyl)-1,2-phenylene diacetate (1 supplier)153274-69-2
3-((2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)thio)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylsulfanyl]propanoic acid | CAS Registry Number: 201604-70-8
Synonyms: 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}propanoic acid, 3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylsulfanyl]propanoic acid, starbld0006328, BIA60470, AKOS034122096, EN300-1272107, Z3015132212

Molecular Formula: C20H21NO4SMolecular Weight: 371.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SAHKDFFMEDMFOL-UHFFFAOYSA-N

201604-70-8
3-((2-((2,4-dimethoxyphenyl)amino)quinazolin-4-yl)amino)propan-1-ol (0 suppliers)1225147-95-4
3-((2-((2-CHLOROETHYL)AMINO)ETHYL)AMINO)PROPYL ETHYL PHOSPHATE DIHYDROCHLORIDE (0 suppliers)
3-((2-((2-CHLOROETHYL)AMINO)ETHYL)AMINO)PROPYL ETHYL PHOSPHATE DIHYDROCHLORIDE-D4 (0 suppliers)
3-((2-((2-Methylallyl)oxy)ethyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methylprop-2-enoxy)ethyl]-1,1-dioxothietan-3-amine | CAS Registry Number: 1872958-52-5

Molecular Formula: C9H17NO3SMolecular Weight: 219.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKFCQGHEVIWXHG-UHFFFAOYSA-N

1872958-52-5
3-((2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)anilino)methylene)-1,6,7,11B-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione (0 suppliers)
3-((2-((Cyclopropylmethyl)thio)ethyl)amino)thietane 1,1-dioxide (0 suppliers)1881418-14-9
3-((2-((TERT-BUTOXYCARBONYL)AMINO)ETHYL)DIMETHYLAMMONIO)PROPANE-1-SULFONATE (0 suppliers)
3-((2-((TERT-BUTOXYCARBONYL)AMINO)THIAZOL-5-YL)THIO)PROPANOIC ACID (0 suppliers)
3-((2-(1,1-Dioxidothietan-3-yl)ethyl)amino)butanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(1,1-dioxothietan-3-yl)ethylamino]butanenitrile | CAS Registry Number: 1875262-13-7

Molecular Formula: C9H16N2O2SMolecular Weight: 216.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWHPBVUIOWUZDK-UHFFFAOYSA-N

1875262-13-7
3-((2-(1H-Benzo[d][1,2,3]triazol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)1275427-94-5
3-((2-(1H-Indazol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)1496493-03-8
3-((2-(1H-pyrazol-1-yl)ethyl)amino)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-pyrazol-1-ylethylamino)propanoic acid;hydroiodide | CAS Registry Number: 1245570-07-3
Synonyms: 3-((2-(1H-pyrazol-1-yl)ethyl)amino)propanoic acid hydroiodide, AKOS030504634, 3-(2-pyrazol-1-ylethylamino)propanoic acid;hydroiodide

Molecular Formula: C8H14IN3O2Molecular Weight: 311.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LYVZLZNKXNWZPZ-UHFFFAOYSA-N

1245570-07-3
3-((2-(1H-Pyrazol-1-yl)ethyl)amino)thietane 1,1-dioxide (0 suppliers)1859226-17-7
3-((2-(2,4-Dichlorostyryl)-1H-1,3-benzimidazole-1-yl)methyl)benzenecarbonitrile (0 suppliers)
3-((2-(2,4-dimethylphenyl)-2-(2,2,2-trifluoroacetyl)hydrazono)methyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[(2,4-dimethylphenyl)-(2,2,2-trifluoroacetyl)hydrazinylidene]methyl]benzoic acid | CAS Registry Number: 1980780-69-5
Synonyms: AKOS032946960, PC430103, 3-((2-(2,4-Dimethylphenyl)-2-(2,2,2-trifluoroacetyl)hydrazono)methyl)benzoic acid

Molecular Formula: C18H15F3N2O3Molecular Weight: 364.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YPCOBSWQCXGVEZ-LSHDLFTRSA-N

1980780-69-5
3-((2-(2,6-Dichlorophenoxy)ethyl)thio)-1H-1,2,4-triazol-5-amine (0 suppliers)854135-78-7
3-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)oxy)propanoic acid (2 suppliers)2940935-31-7
3-((2-(2-AZA-2-METHOXY-1-METHYLVINYL)PHENOXY)METHYL)-4-BROMO-2-METHYL-1-PHENYL-3-PYRAZOLIN-5-ONE (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-[[2-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenoxy]methyl]-1-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 1025703-18-7
Synonyms: 3-((2-(2-aza-2-methoxy-1-methylvinyl)phenoxy)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one, 4-bromo-5-[[2-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenoxy]methyl]-1-methyl-2-phenylpyrazol-3-one, MFCD00170969, AKOS022169420, MS-6711, 4-bromo-5-({2-[(1Z)-1-(methoxyimino)ethyl]phenoxy}methyl)-1-methyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

Molecular Formula: C20H20BrN3O3Molecular Weight: 430.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVLCNXIVRCYNHE-HMAPJEAMSA-N

1025703-18-7
3-((2-(2-Chlorophenyl)-2-hydroxyethyl)amino)-3-methylbutanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(2-chlorophenyl)-2-hydroxyethyl]amino]-3-methylbutanoic acid | CAS Registry Number: 2172852-92-3
Synonyms: AK00739108

Molecular Formula: C13H18ClNO3Molecular Weight: 271.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GBUCKHPOVONJOV-UHFFFAOYSA-N

2172852-92-3
3-((2-(2-Chlorostyryl)-1H-1,3-benzimidazol-1-yl)methyl)benzenecarbonitrile (0 suppliers)
3-((2-(2-Hydroxyethoxy)ethyl)amino)benzo[d]isothiazole 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethoxy]ethanol | CAS Registry Number: 296798-36-2
Synonyms: 2-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethoxy]ethanol, 2-{2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]ETHOXY}ETHANOL, 2-(2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]ethoxy)ethanol, 2-{2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethoxy}ethanol, BAS 00790201, AC1MJVH9, MLS000714607, CHEMBL2130738, MolPort-001-946-738, HMS2664H21, ALBB-012688, ZINC3178047, ZX-AN011485, BBL003448, IMED31192335, STK043674, AKOS000639323, MCULE-2269318575, KB-95782, SMR000274586

Molecular Formula: C11H14N2O4SMolecular Weight: 270.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IJXVIUIBZJOHIU-UHFFFAOYSA-N

296798-36-2
3-((2-(2-Hydroxyethoxy)ethyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(1,1-dioxothietan-3-yl)amino]ethoxy]ethanol | CAS Registry Number: 1864459-51-7

Molecular Formula: C7H15NO4SMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQGQBHRQDPQBCQ-UHFFFAOYSA-N

1864459-51-7
3-((2-(2-Hydroxyethoxy)ethyl)carbamoyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2-hydroxyethoxy)ethylcarbamoyl]benzoic acid | CAS Registry Number: 1354652-87-1
Synonyms: 3-((2-(2-hydroxyethoxy)ethyl)carbamoyl)benzoic acid, SCHEMBL39896, QOZOYEUAVGUWSM-UHFFFAOYSA-N, 3-(2-(2-hydroxyethoxy)ethylcarbamoyl)benzoic acid, 3-((2-(2-hydroxyethoxy)-ethyl)carbamoyl)benzoic acid, 3-((2-(2-hydroxyethoxyl)ethyl)carbamoyl)benzoic acid

Molecular Formula: C12H15NO5Molecular Weight: 253.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QOZOYEUAVGUWSM-UHFFFAOYSA-N

1354652-87-1
3-((2-(2-Methoxyethoxy)ethoxy)methyl)piperidine hydrochloride (3 suppliers)
3-((2-(2-Methoxyethoxy)ethoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-(2-Methyl-1,3-dioxolan-2-yl)ethyl)amino)thietane 1,1-dioxide (0 suppliers)1879984-99-2
3-((2-(2-OXO-1-PYRROLIDINYL)ETHYL)AMINO)PROPANAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propanamide hydrochloride | CAS Registry Number: 92884-74-7
Synonyms: CID3022035, LS-119372, N-(N-(2-Carbamoylethyl)-2-aminoethyl)-2-pyrrolidone hydrochloride, 3-((2-(2-Oxo-1-pyrrolidinyl)ethyl)amino)propanamide monohydrochloride, Propanamide, 3-((2-(2-oxo-1-pyrrolidinyl)ethyl)amino)-, monohydrochloride

Molecular Formula: C9H18ClN3O2Molecular Weight: 235.711120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BOJDZPXTRSRAAF-UHFFFAOYSA-N

92884-74-7
3-((2-(3,4-DIMETHOXYPHENYL)-1-OXOINDEN-3-YL)AMINO)BENZOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)-3-oxoinden-1-yl]amino]benzoic acid | CAS Registry Number: 1023870-85-0
Synonyms: 3-[[2-(3,4-dimethoxyphenyl)-3-oxoinden-1-yl]amino]benzoic acid, MFCD00171194, AKOS022169896, MS-8734, 3-{[2-(3,4-dimethoxyphenyl)-1-oxo-1H-inden-3-yl]amino}benzoic acid

Molecular Formula: C24H19NO5Molecular Weight: 401.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHDZBDGPXJHQAY-UHFFFAOYSA-N

1023870-85-0
3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE, 95% (0 suppliers)
3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 95602-14-5
Synonyms: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-5,5-dimethylcyclohex-2-en-1-one, 3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-5,5-dimethylcyclohex-2-en-1-one, ChemDiv2_002085, HMS1374O17, MFCD00129528, ZINC16033463, AKOS001697777, MCULE-9302465193, MS-11416, SR-01000104333, SR-01000104333-1

Molecular Formula: C18H25NO3Molecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUJSHSWJAXGSTB-UHFFFAOYSA-N

95602-14-5
3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, 95% (0 suppliers)
3-((2-(3-(4-chlorophenoxy)-1-azetidinyl)-4-pyrimidinyl)amino)-N-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[3-(4-chlorophenoxy)azetidin-1-yl]pyrimidin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 1332302-10-9
Synonyms: SCHEMBL2298777, CHEMBL3906732, BDBM229680, ZINC118582893, US9334269, 7

Molecular Formula: C21H20ClN5O2Molecular Weight: 409.874 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KWVIYKMCHVLGJZ-UHFFFAOYSA-N

1332302-10-9
3-((2-(3-Methyl-1H-pyrazol-1-yl)ethyl)amino)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-methylpyrazol-1-yl)ethylamino]propanoic acid | CAS Registry Number: 1245568-89-1
Synonyms: N-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-beta-alanine, BBL033740, STL373518, ZINC40162903, AKOS015955471, 3-[2-(3-methylpyrazol-1-yl)ethylamino] propionic acid

Molecular Formula: C9H15N3O2Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDPDMXJYYXMEQQ-UHFFFAOYSA-N

1245568-89-1
3-((2-(4-Chlorophenoxy)ethyl)thio)-N5,N7-diethyl-[1,2,4]triazolo[4,3-a][1,3,5]triazine-5,7-diamine (2 suppliers)849124-92-1
3-((2-(4-Chlorophenyl)(cyano)carbohydrazonoyl)sulfonyl)-5-methyl-4-isothiazolecarbonitrile (0 suppliers)
3-((2-(4-Chlorophenyl)-2-oxoethyl)thio)-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile | CAS Registry Number: 439108-56-2
Synonyms: 3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile, 3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile, 3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1-phenyl-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile, ZINC1390270, AKOS005093578, 4T-0252

Molecular Formula: C23H17ClN2OSMolecular Weight: 404.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKELOISTEMIFFN-UHFFFAOYSA-N

439108-56-2
3-((2-(4-Methoxyphenoxy)ethyl)(methyl)amino)butanenitrile (0 suppliers)1267240-07-2
3-((2-(4-Nitrophenyl)thiazol-4-yl)methyl)benzo[d]oxazol-2(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,3-benzoxazol-2-one | CAS Registry Number: 903852-44-8
Synonyms: 3-{[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl}-1,3-benzoxazol-2(3H)-one, 3-([2-(4-Nitrophenyl)-1,3-thiazol-4-yl]methyl)-1,3-benzoxazol-2(3h)-one, AC1OZ3KX, MolPort-000-825-289, ALBB-023045, ZINC6764652, ZX-AN021559, STK735425, AKOS003397341, MCULE-4268797164, 2(3H)-benzoxazolone, 3-[[2-(4-nitrophenyl)-4-thiazolyl]methyl]-, 3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,3-benzoxazol-2-one

Molecular Formula: C17H11N3O4SMolecular Weight: 353.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SFRPRRYYJJRCMC-UHFFFAOYSA-N

903852-44-8
3-((2-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)ethoxy)carbonyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethoxy]-4-oxobutanoic acid | CAS Registry Number: 512848-48-5
Synonyms: ZINC584656731, DA-25520

Molecular Formula: C20H22N4O4Molecular Weight: 382.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SXGVVPMAEXMMJD-UHFFFAOYSA-N

512848-48-5
3-((2-(5-Bromo-1H-indol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)1483519-90-9
3-((2-(5-Methyl-1H-pyrazol-1-yl)ethyl)amino)propanoic acid hydroiodide (0 suppliers)
Compound Structure IUPAC Name: 2-carboxyethyl-[2-(5-methylpyrazol-1-yl)ethyl]azanium;iodide | CAS Registry Number: 1245569-05-4
Synonyms: 2-carboxy-N-(2-(5-methyl-1H-pyrazol-1-yl)ethyl)ethanaminium iodide, 2-carboxyethyl-[2-(5-methylpyrazol-1-yl)ethyl]azanium;iodide, AKOS032409495, MCULE-3849442740

Molecular Formula: C9H16IN3O2Molecular Weight: 325.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWGLABWZNGCKOU-UHFFFAOYSA-N

1245569-05-4
3-((2-(6-Bromo-1H-indol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)1488637-74-6
3-((2-(6-Chloro-1H-indol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)1477640-96-2
3-((2-(6-Fluoro-1H-indol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)1478291-20-1
3-((2-(Allylthio)ethyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-(2-prop-2-enylsulfanylethyl)thietan-3-amine | CAS Registry Number: 1865111-44-9

Molecular Formula: C8H15NO2S2Molecular Weight: 221.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCGYHQXVMNFYAU-UHFFFAOYSA-N

1865111-44-9
3-((2-(AMINOMETHYL)CYCLOHEXYL)METHYL)-1,2,4-OXADIAZOL-5(4H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-[[2-(aminomethyl)cyclohexyl]methyl]-2H-1,2,4-oxadiazol-5-one | CAS Registry Number: 227625-35-6
Synonyms: CTK4F0122, AG-E-65444, 1,2,4-Oxadiazol-5(2H)-one,3-[[1-(aminomethyl)cyclohexyl]methyl]-, 3-[[1-(Aminomethyl)cyclohexyl]methyl]-4H-[1,2,4]oxadiazol-5-one

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUUWFLGYTLJQOV-UHFFFAOYSA-N

227625-35-6
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