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CHEMICAL products beginning with : 5
51951 to 52000 of 111228 results  Page: << Previous 50 Results [1040] 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Azaspiro[3.5]nonan-8-one (5 suppliers)
Compound Structure IUPAC Name: 5-azaspiro[3.5]nonan-8-one | CAS Registry Number: 362053-33-6
Synonyms: 5-aza-spiro[3.5]nonan-8-one, 5-azaspiro[3,5]nonan-8-one, 5-azaspiro[3.5]nonan-8-one, CTK8E5168, FCH961048, ZINC82410474, AKOS006379955, Spiro[piperidine-2,1'-cyclobutane]-4-one, TX-017160, EN300-142720

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TURGHONWVPUISN-UHFFFAOYSA-N

362053-33-6
5-Azaspiro[3.5]nonan-8-one 2,2,2-trifluoroacetate (3 suppliers)
Compound Structure IUPAC Name: 5-azaspiro[3.5]nonan-8-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 2725791-02-4
Synonyms: 5-azaspiro[3.5]nonan-8-one;2,2,2-trifluoroacetic acid, 5-Azaspiro[3.5]nonan-8-one TFA salt, PS-16175, E77346, 5-AZASPIRO[3.5]NONAN-8-ONE 2,2,2-TRIFLUOROACETIC ACID

Molecular Formula: C10H14F3NO3Molecular Weight: 253.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RASUKLIQWRYKRX-UHFFFAOYSA-N

2725791-02-4
5-Azaspiro[3.5]nonan-8-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-azaspiro[3.5]nonan-8-one;hydrochloride | CAS Registry Number: 1909325-30-9
Synonyms: 5-azaspiro[3.5]nonan-8-one hydrochloride, MolPort-039-241-919, AKOS030528316

Molecular Formula: C8H14ClNOMolecular Weight: 175.656 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBVSNDDVRARISH-UHFFFAOYSA-N

1909325-30-9
5-AZASPIRO[3.5]NONANE (10 suppliers)
Compound Structure IUPAC Name: 5-azaspiro[3.5]nonane | CAS Registry Number: 160499-09-2
Synonyms: 5-Aza-spiro[3.5]nonane, SureCN1828890, 5-Azaspiro[3.5]nonane(9CI), CTK0H0812, AKOS006335337, AG-E-10014, PB31158, AM806497, 5-Azaspiro[3.5]nonane(9CI);5-AZASPIRO[3.5]NONANE

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEBNHAMFJMYJJM-UHFFFAOYSA-N

160499-09-2
5-Azaspiro[3.5]nonane-6,8-dione (7 suppliers)
Compound Structure IUPAC Name: 5-azaspiro[3.5]nonane-6,8-dione | CAS Registry Number: 1105665-46-0
Synonyms: 5-azaspiro[3.5]nonane-6,8-dione, SCHEMBL425591, MolPort-039-241-605, ZINC113807210, CS-0067378

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFCONXUGYCTDLJ-UHFFFAOYSA-N

1105665-46-0
5-Azaspiro[3.5]nonane-8-carboxylic acid (1 supplier)2309448-36-8
5-Azaspiro[4.5]Decan-5-ium chloride (2 suppliers)
Compound Structure IUPAC Name: 5-azoniaspiro[4.5]decane;chloride | CAS Registry Number: 859953-02-9
Synonyms: 5-Azoniaspiro[4.5]decane chloride (1:1), 5-azoniaspiro[4.5]decane;chloride

Molecular Formula: C9H18ClNMolecular Weight: 175.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBROHVBYYPMGGX-UHFFFAOYSA-M

859953-02-9
5-AZATRICYCLO[3.2.1.02,7]OCTANE-1-CARBOXYLIC ACID (3 suppliers)
Compound Structure Synonyms: AG-H-00020, AGN-PC-002O6F, CTK5E1395

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDFYTKFQPLKPNH-UHFFFAOYSA-N

752952-02-6
5-AZATRICYCLO[4.1.0.02,4]HEPTANE-5-CARBOXYLIC ACID METHYL ESTER (5 suppliers)
Compound Structure Synonyms: CTK4H8883, AG-F-33136, 5-Azatricyclo[4.1.0.02,4]heptane-5-carboxylicacid,methylester,, 5-Azatricyclo[4.1.0.02,4]heptane-5-carboxylicacid, methyl ester, (1a,2a,4a,6a)- (9CI)

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXNNHJMKNRNQBI-UHFFFAOYSA-N

37835-31-7
5-Azatricyclo[4.2.0.02,4]oct-7-ene-5-carboxylic acid methyl ester (2 suppliers)
Compound Structure

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNMLTQCJZJSPON-UHFFFAOYSA-N

22139-35-1
5-AZATRICYCLO[5.1.0.02,4]OCTA-1,4,6-TRIENE (4 suppliers)
Compound Structure Synonyms: CTK4I8020, AG-F-55345

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOBLSRMHWACYGY-UHFFFAOYSA-N

441798-61-4
5-AZATRICYCLO[8.2.2.24,7]HEXADECA-4,6,10,12,13,15-HEXAENE (3 suppliers)
Compound Structure Synonyms: CID142220, 5-Azatricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaene, 5-Azatricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOXXFNWVXVGVGF-UHFFFAOYSA-N

37877-95-5
5-AZAURACIL (13 suppliers)
Compound Structure IUPAC Name: 1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 71-33-0
Synonyms: Allantoxaidin, Allantoxaidine, Oxaidin, CCRIS 3442, s-Triazine-2,4(1H,3H)-dione, 1,3,5-Triazine-2,4(1H,3H)-dione, NSC56901, EINECS 200-750-0, CID6275, MolPort-000-884-154, MolPort-001-785-774, NSC 56901, AIDS081847, AIDS-081847, AKJ-92627, ZINC17315051, 1,3,5-triazine-2,4(3H,5H)-dione, s-Triazine-2,4(1H,3H)-dione (8CI), LS-188088, AB-323/25048532

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEWRKGDRYZIFNP-UHFFFAOYSA-N

71-33-0
5-AZAURIDINE (3 suppliers)
5-Azecinol, decahydro-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methylazecan-5-ol | CAS Registry Number: 61546-81-4
Synonyms: CTK2D7758

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBVLHESHGFQNTD-UHFFFAOYSA-N

61546-81-4
5-Azecinol, decahydro-1-methyl-, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-methylazecan-5-ol;2,4,6-trinitrophenol | CAS Registry Number: 61546-82-5
Synonyms: CTK2D7757

Molecular Formula: C16H24N4O8Molecular Weight: 400.383760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KJPRHWAJQNQMOM-UHFFFAOYSA-N

61546-82-5
5-Azecinol, decahydro-1-methyl-6-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-benzyl-1-methylazecan-5-ol | CAS Registry Number: 61546-83-6
Synonyms: CTK2D7756

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJOQEHKMHJKHCV-UHFFFAOYSA-N

61546-83-6
5-Azecinol, decahydro-1-methyl-6-(phenylmethyl)-, compd. with2,4-dihydro-5-methyl-4-nitro-2-(4-nitrophenyl)-3H-pyrazol-3-one (1:1) (0 suppliers)61546-84-7
5-Azepan-1-yl-1,3,4-thiadiazol-2-amine (7 suppliers)
Compound Structure IUPAC Name: 5-(azepan-1-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 71125-53-6
Synonyms: 5-azepan-1-yl-1,3,4-thiadiazol-2-amine, 5-(azepan-1-yl)-1,3,4-thiadiazol-2-amine, MLS000095825, AC1MMROC, CHEMBL1403344, SCHEMBL11372459, CHEBI:107454, MolPort-015-137-298, HMS2468F04, ALBB-020525, ZINC3913664, ZX-AN036190, 8543AE, FCH925116, MFCD15732429, AKOS004911010, AK289156, HE251698, SMR000031373, 5-(1-azepanyl)-1,3,4-thiadiazol-2-amine

Molecular Formula: C8H14N4SMolecular Weight: 198.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQLGBSGAQITNNB-UHFFFAOYSA-N

71125-53-6
5-Azepan-1-yl-2-(methylsulphonyl)aniline (6 suppliers)
Compound Structure IUPAC Name: 5-(azepan-1-yl)-2-methylsulfonylaniline | CAS Registry Number: 942474-92-2
Synonyms: 5-azepan-1-yl-2-(methylsulphonyl)aniline, 5-(Hexamethyleneimin-1-yl)-2-methylsulfonylaniline, OR8112, CTK7D5820, MolPort-001-770-482, ZX-AT012088, 3891AF, MFCD09038303, ZINC15443383, AKOS027385707, AK409894, 5-(azepan-1-yl)-2-methanesulfonylaniline, TR-007468, 5-(Azepan-1-yl)-2-(methylsulfonyl)aniline, 5-(Hexamethyleneimin-1-yl)-2-(methylsulphonyl)aniline, 5-(hexamethyleneimin-1-yl)-2-methylsulfonylaniline, AldrichCPR

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLMUNGMAPDJJGF-UHFFFAOYSA-N

942474-92-2
5-AZEPAN-1-YL-2-NITROBENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-(azepan-1-yl)-2-nitrobenzoic acid | CAS Registry Number: 1000018-50-7
Synonyms: 5-Azepan-1-yl-2-nitrobenzoic acid, CTK7I6727, MolPort-001-761-015, OR2531, 5-(azepan-1-yl)-2-nitrobenzoic acid, AKOS000214779, AG-A-81698, AG-A-83635, 5-Hexamethylenimin-1-yl-2-nitrobenzoic acid, BB 0254301, 5-(Hexamethylenimin-1-yl)-2-nitrobenzoic acid

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWQLQASFACMTGY-UHFFFAOYSA-N

1000018-50-7
5-AZEPAN-1-YL-5-DEZOXY-1,2-ISOPROPYLIDENE-ALFA-D-XYLOFURANOSE (1 supplier)
5-Azepan-1-yl-5-dezoxy-1,2-isopropylidene-alpha-D-xylofuranose (2 suppliers)
Compound Structure IUPAC Name: (3aR,5R,6S,6aR)-5-(azepan-1-ylmethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 175229-82-0
Synonyms: (3aR,5R,6S,6aR)-5-[(azepan-1-yl)methyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol, MFCD09881462, ZINC22115913, AKOS005256636, AKOS015955067, MCULE-5799485226, 1-O,2-O-Isopropylidene-5-deoxy-5-[(hexahydro-1H-azepin)-1-yl]-alpha-D-xylofuranose, (3aR,5R,6S,6aR)-5-(azepan-1-ylmethyl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol

Molecular Formula: C14H25NO4Molecular Weight: 271.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARLIKICZPKLEDW-YVECIDJPSA-N

175229-82-0
5-Azepan-1-yl-7-chloro-4-nitro-2,1,3-benzoxadiazole (2 suppliers)
Compound Structure IUPAC Name: 5-(azepan-1-yl)-7-chloro-4-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 310451-77-5
Synonyms: 5-(azepan-1-yl)-7-chloro-4-nitro-2,1,3-benzoxadiazole, 5-Azepan-1-yl-7-chloro-4-nitro-benzo[1,2,5]oxadiazole, 5-(azepan-1-yl)-7-chloro-4-nitrobenzo[c][1,2,5]oxadiazole, AC1MCKYG, Oprea1_298367, ALBB-020647, ZINC3882522, ZX-AN036308, BBL028773, MFCD00576769, STK802118, AKOS000265121, MCULE-3754292161, BAS 01237291, EU-0066611, ST50007965, SR-01000596953, SR-01000596953-1, 5-azaperhydroepinyl-7-chloro-4-nitrobenzo[c]1,2,5-oxadiazole, 2,1,3-benzoxadiazole, 7-chloro-5-(hexahydro-1H-azepin-1-yl)-4-nitro-

Molecular Formula: C12H13ClN4O3Molecular Weight: 296.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCAQWGCPKOACRC-UHFFFAOYSA-N

310451-77-5
5-AZEPAN-1-YL-FURAN-2-CARBALDEHYDE (9 suppliers)
Compound Structure IUPAC Name: 5-(azepan-1-yl)furan-2-carbaldehyde | CAS Registry Number: 436088-58-3
Synonyms: Oprea1_529432, Oprea1_663272, MolPort-000-998-500, STK201080, ZINC00308809, 5-Azepan-1-yl-furan-2-carbaldehyde, CID801513, 5-(azepan-1-yl)furan-2-carbaldehyde, BAS 06620495

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXBGLUZBWRZSRP-UHFFFAOYSA-N

436088-58-3
5-Azepan-1-ylmethyl-furan-2-carboxylic acid (1 supplier)
5-AZEPAN-2-YL-QUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 5-(azepan-2-yl)quinoline | CAS Registry Number: 527673-86-5
Synonyms: 5-(azepan-2-yl)quinoline, AC1NAFLN, CTK4J6455, AKOS006139001, AG-F-80218

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTAQRCYCWKOIAX-UHFFFAOYSA-N

527673-86-5
5-azetidin-3-yl-3-(2,3-dihydro-1-benzofuran-5-yl)-1,2,4-oxadiazole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1426290-17-6
Synonyms: AKOS026746163, F2145-0246, 5-(Azetidin-3-yl)-3-(2,3-dihydrobenzofuran-5-yl)-1,2,4-oxadiazole hydrochloride

Molecular Formula: C13H14ClN3O2Molecular Weight: 279.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQRMIAPGKGYGOB-UHFFFAOYSA-N

1426290-17-6
5-AZETIDIN-3-YL-3-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-1,2,4-OXADIAZOLE HYDROCHLORIDE, 95+% (1 supplier)
5-AZETIDIN-3-YL-3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOLE (1 supplier)
5-azetidin-3-yl-3-(2-methoxybenzyl)-1,2,4-oxadiazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1426291-49-7
Synonyms: F2145-0231, AKOS026676894, L-5124

Molecular Formula: C13H16ClN3O2Molecular Weight: 281.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CFIWDWGVUSKLMZ-UHFFFAOYSA-N

1426291-49-7
5-AZETIDIN-3-YL-3-(2-METHOXYBENZYL)-1,2,4-OXADIAZOLE HYDROCHLORIDE, 95+% (1 supplier)
5-azetidin-3-yl-3-(2-methoxyphenyl)-1,2,4-oxadiazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1426291-17-9
Synonyms: AKOS026676893, L-3905, F2145-0229, 5-(azetidin-3-yl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole hydrochloride

Molecular Formula: C12H14ClN3O2Molecular Weight: 267.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQNVSXOKXDVLBL-UHFFFAOYSA-N

1426291-17-9
5-AZETIDIN-3-YL-3-(2-METHOXYPHENYL)-1,2,4-OXADIAZOLE HYDROCHLORIDE, 95+% (1 supplier)
5-Azetidin-3-yl-3-(2-methylphenyl)-1,2,4-oxadiazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-3-(2-methylphenyl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1426291-25-9
Synonyms: 5-azetidin-3-yl-3-(2-methylphenyl)-1,2,4-oxadiazole hydrochloride, AKOS026746159, F2145-0233

Molecular Formula: C12H14ClN3OMolecular Weight: 251.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUGBNZAVGDCDEI-UHFFFAOYSA-N

1426291-25-9
5-AZETIDIN-3-YL-3-(2-METHYLPHENYL)-1,2,4-OXADIAZOLE HYDROCHLORIDE, 95+% (1 supplier)
5-azetidin-3-yl-3-(2-thienyl)-1,2,4-oxadiazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-3-thiophen-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1286708-63-1
Synonyms: CHEMBL3497388, AKOS026676884, L-5121, F2145-0109

Molecular Formula: C9H10ClN3OSMolecular Weight: 243.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QEHYYUZHXRFAHG-UHFFFAOYSA-N

1286708-63-1
5-AZETIDIN-3-YL-3-(2-THIENYL)-1,2,4-OXADIAZOLE HYDROCHLORIDE, 95+% (1 supplier)
5-azetidin-3-yl-3-(2-thienylmethyl)-1,2,4-oxadiazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-3-(thiophen-2-ylmethyl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1351644-48-8
Synonyms: AKOS026676949, MCULE-6136287015, VU0494749-1, F2145-0850

Molecular Formula: C10H12ClN3OSMolecular Weight: 257.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UIONBAHUTGEDHN-UHFFFAOYSA-N

1351644-48-8
5-Azetidin-3-yl-3-(3,4-dimethoxybenzyl)-1,2,4-oxadiazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-3-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1426291-39-5
Synonyms: 5-azetidin-3-yl-3-(3,4-dimethoxybenzyl)-1,2,4-oxadiazole hydrochloride, AKOS026746156, F2145-0228

Molecular Formula: C14H18ClN3O3Molecular Weight: 311.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HTCWTZZDLNWWIB-UHFFFAOYSA-N

1426291-39-5
5-AZETIDIN-3-YL-3-(3,4-DIMETHOXYBENZYL)-1,2,4-OXADIAZOLE HYDROCHLORIDE, 95+% (1 supplier)
5-Azetidin-3-yl-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1426290-53-0
Synonyms: 5-azetidin-3-yl-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole hydrochloride, AKOS026746155, F2145-0227

Molecular Formula: C13H16ClN3O3Molecular Weight: 297.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KDSCUGKVSJZHFI-UHFFFAOYSA-N

1426290-53-0
5-AZETIDIN-3-YL-3-(3,4-DIMETHOXYPHENYL)-1,2,4-OXADIAZOLE HYDROCHLORIDE, 95+% (1 supplier)
5-azetidin-3-yl-3-(3-chlorophenyl)-1,2,4-oxadiazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-3-(3-chlorophenyl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1351647-27-2
Synonyms: AKOS026676892, MCULE-8057633403, L-3904, F2145-0223

Molecular Formula: C11H11Cl2N3OMolecular Weight: 272.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEVYVROZEUXPPW-UHFFFAOYSA-N

1351647-27-2
5-AZETIDIN-3-YL-3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOLE HYDROCHLORIDE, 95+% (1 supplier)
5-AZETIDIN-3-YL-3-(3-FLUOROPHENYL)-1,2,4-OXADIAZOLE (1 supplier)
5-Azetidin-3-yl-3-(3-methylphenyl)-1,2,4-oxadiazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-3-(3-methylphenyl)-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1403775-97-2
Synonyms: 5-azetidin-3-yl-3-(3-methylphenyl)-1,2,4-oxadiazole hydrochloride, AKOS026746160, F2145-0234

Molecular Formula: C12H14ClN3OMolecular Weight: 251.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLGMMSKKEXXHHI-UHFFFAOYSA-N

1403775-97-2
5-AZETIDIN-3-YL-3-(3-METHYLPHENYL)-1,2,4-OXADIAZOLE HYDROCHLORIDE, 95+% (1 supplier)
5-azetidin-3-yl-3-(3-thienyl)-1,2,4-oxadiazole hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-3-thiophen-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1426290-23-4
Synonyms: AKOS026676950, F2145-0851

Molecular Formula: C9H10ClN3OSMolecular Weight: 243.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIAHHGGFIBLWBX-UHFFFAOYSA-N

1426290-23-4
5-Azetidin-3-yl-3-(4-bromobenzyl)-1,2,4-oxadiazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(azetidin-3-yl)-3-[(4-bromophenyl)methyl]-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1426290-36-9
Synonyms: 5-azetidin-3-yl-3-(4-bromobenzyl)-1,2,4-oxadiazole hydrochloride, AKOS026746153, F2145-0221

Molecular Formula: C12H13BrClN3OMolecular Weight: 330.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODJTXCXNGJMGNU-UHFFFAOYSA-N

1426290-36-9
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