Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
41201 to 41250 of 355628 results  Page: << Previous 50 Results 820 821 822 823 824 [825] 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,4-Oxadiazole,2-[5-(3-chlorophenyl)-2-furanyl]-5-[2-(5-nitro-2-furanyl)ethenyl]-, (E)- (0 suppliers)87885-22-1
1,3,4-Oxadiazole,2-[5-(4-bromophenyl)-2-furanyl]-5-[2-(5-nitro-2-furanyl)ethenyl]-, (E)- (0 suppliers)87885-21-0
1,3,4-Oxadiazole,2-[5-(4-methoxyphenyl)-2-furanyl]-5-[2-(5-nitro-2-furanyl)ethenyl]-, (E)- (0 suppliers)87885-24-3
1,3,4-Oxadiazole,2-ethoxy-5-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 1134-56-1
Synonyms: 2-Ethoxy-5-phenyl-1,3,4-oxadiazole, NSC257445, AC1L7YQM, 2-Phenyl-5-ethoxy-oxadiazole-1,3,4, NSC-257445

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

InChIKey: URPARLOOLNVMCO-UHFFFAOYSA-N

1134-56-1
1,3,4-OXADIAZOLE,2-ETHYL-5-(3-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5-(3-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 672286-29-2
Synonyms: 2-ethyl-5-(3-nitrophenyl)-1,3,4-oxadiazole, ZINC00143487, AC1MD66M, SCHEMBL14541545, MolPort-002-897-459, ZINC143487, DFP00264, AKOS003577443, CCG-242994, MCULE-4528954957, AK456613, 2-(3-Nitrophenyl)-5-ethyl-1,3,4-oxadiazole

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZDSSJVWNLXJLQX-UHFFFAOYSA-N

672286-29-2
1,3,4-OXADIAZOLE,2-METHOXY-5-(2-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(2-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 678146-84-4
Synonyms: ST055504, 2-methoxy-5-(2-methylphenyl)-1,3,4-oxadiazole, ZINC00039026, AC1LDVVY, ZINC39026, AKOS003576433, MCULE-2986037486, AK456870, 2-Methoxy-5-(o-tolyl)-1,3,4-oxadiazole

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQYUEUQFAZMWTI-UHFFFAOYSA-N

678146-84-4
1,3,4-OXADIAZOLE,2-METHYL-5-(4-METHYL-3-NITROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 796070-74-1
Synonyms: 2-methyl-5-(4-methyl-3-nitrophenyl)-1,3,4-oxadiazole, SCHEMBL1028539, FXPSNOVRPHPNFC-UHFFFAOYSA-N, ZINC39110155, AKOS016042553, MCULE-7557472058, AK462420, 1,3,4-Oxadiazole, 2-methyl-5-(4-methyl-3-nitrophenyl)-

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXPSNOVRPHPNFC-UHFFFAOYSA-N

796070-74-1
1,3,4-Oxadiazole,2-methyl-5-(4-methylphenyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-(4-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 25877-53-6
Synonyms: 2-methyl-5-(4-methylphenyl)-1,3,4-oxadiazole, ST50755478, NSC137997, AC1L5YKC, AC1Q4XDZ, SCHEMBL739207, CTK4F6609, MolPort-004-884-597, ZINC115385, STL480667, ZINC00115385, AKOS002238936, MCULE-5137848944, NSC-137997, 2-Methyl-5-p-tolyl-[1,3,4]oxadiazole, HE147163, BB 0238213, 2-(4-Methylphenyl)-5-methyl-1,3,4-oxadiazole, 5-methyl-2-(4-methylphenyl)-1,3,4-oxadiazole

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIYBFWOENIDUSK-UHFFFAOYSA-N

25877-53-6
1,3,4-Oxadiazole,2-methyl-5-[[(1-methyl-5-nitro-1H-imidazol-2-yl)methyl]thio]- (0 suppliers)56750-19-7
1,3,4-Oxadiazole,2-phenoxy-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N,N-dimethylpropanamide | CAS Registry Number: 5319-26-6
Synonyms: ZINC04991952, AC1MDQO9, Ambcb5319266, Oprea1_712145, MolPort-002-144-484, HMS1580J08, MCULE-3481851307, T6104293, 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N,N-dimethylpropanamide

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASGAWNQITWKWHX-UHFFFAOYSA-N

5319-26-6
1,3,4-Oxadiazole,2-phenyl-5-[4-[[4-(5-phenyl-2-oxazolyl)phenyl]methoxy]phenyl]- (0 suppliers)61351-61-9
1,3,4-Oxadiazole,2-phenyl-5-[4-[2-(2-phenyl-2H-1,2,3-triazol-4-yl)ethenyl]phenyl]- (0 suppliers)59098-50-9
1,3,4-Oxadiazole,2-phenyl-5-[4-[2-[4-(5-phenyl-2-oxazolyl)phenyl]ethenyl]phenyl]- (0 suppliers)58434-80-3
1,3,4-Oxadiazole,3-acetyl-2,3-dihydro-2-(2-methoxyphenyl)-5-(5-methyl-3-isoxazolyl)- (0 suppliers)649758-16-7
1,3,4-Oxadiazole,3-acetyl-2,3-dihydro-2-(4-hydroxyphenyl)-5-(5-methyl-3-isoxazolyl)- (0 suppliers)649758-15-6
1,3,4-Oxadiazole,3-acetyl-2,3-dihydro-2-[1-(4-nitrophenyl)-3-phenyl-1H-pyrazol-4-yl]-5-(3-pyridinyl)- (0 suppliers)647032-38-0
1,3,4-Oxadiazole,3-acetyl-2,3-dihydro-2-[1-(4-nitrophenyl)-3-phenyl-1H-pyrazol-4-yl]-5-(4-pyridinyl)- (0 suppliers)647032-36-8
1,3,4-Oxadiazole,3-acetyl-2,3-dihydro-2-methyl-2-phenyl-5-(3-pyridinyl)- (0 suppliers)89813-97-8
1,3,4-Oxadiazole,3-acetyl-2,3-dihydro-2-phenyl-5-[(5-phenyl-2H-tetrazol-2-yl)methyl]- (0 suppliers)139880-95-8
1,3,4-Oxadiazole,3-acetyl-2,3-dihydro-5-(4-hydroxyphenyl)-2-[1-(4-nitrophenyl)-3-phenyl-1H-pyrazol-4-yl]- (0 suppliers)647032-34-6
1,3,4-Oxadiazole,3-acetyl-2,3-dihydro-5-(5-methyl-3-isoxazolyl)-2-(4-methylphenyl)- (0 suppliers)649758-18-9
1,3,4-Oxadiazole,3-acetyl-2,3-dihydro-5-(5-methyl-3-isoxazolyl)-2-(4-nitrophenyl)- (0 suppliers)502964-58-1
1,3,4-Oxadiazole,3-acetyl-2,3-dihydro-5-(5-methyl-3-isoxazolyl)-2-phenyl- (0 suppliers)502964-59-2
1,3,4-Oxadiazole,3-acetyl-2-(2-chloro-6,8-dimethyl-3-quinolinyl)-2,3-dihydro-5-phenyl- (0 suppliers)651715-96-7
1,3,4-Oxadiazole,3-acetyl-2-(2-chloro-8-methyl-3-quinolinyl)-2,3-dihydro-5-phenyl- (0 suppliers)651715-90-1
1,3,4-Oxadiazole,3-acetyl-2-(2-chlorophenyl)-2,3-dihydro-5-(3-pyridinyl)- (0 suppliers)89813-91-2
1,3,4-Oxadiazole,3-acetyl-2-(2-chlorophenyl)-2,3-dihydro-5-(5-methyl-3-isoxazolyl)- (0 suppliers)649758-14-5
1,3,4-Oxadiazole,3-acetyl-2-(2-furanyl)-2,3-dihydro-5-[[(2-oxo-2H-1-benzopyran-4-yl)oxy]methyl]- (0 suppliers)669769-29-3
1,3,4-Oxadiazole,3-acetyl-2-(4-bromophenyl)-2,3-dihydro-5-[[(4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]methyl]- (0 suppliers)144065-81-6
1,3,4-Oxadiazole,3-acetyl-2-(4-chlorophenyl)-2,3-dihydro-5-(3-pyridinyl)- (0 suppliers)89813-92-3
1,3,4-Oxadiazole,3-acetyl-2-(4-chlorophenyl)-2,3-dihydro-5-(5-methyl-3-isoxazolyl)- (0 suppliers)649758-19-0
1,3,4-Oxadiazole,3-acetyl-2-(4-chlorophenyl)-5-[[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]methyl]-2,3-dihydro- (0 suppliers)136020-00-3
1,3,4-Oxadiazole,3-acetyl-2-(6-bromo-4-oxo-4H-1-benzopyran-2-yl)-5-(2-chlorophenyl)-2,3-dihydro- (0 suppliers)672327-95-6
1,3,4-Oxadiazole,3-acetyl-5-(2-bromo-5-methoxyphenyl)-2,3-dihydro-2-(2-thienyl)- (0 suppliers)112584-46-0
1,3,4-Oxadiazole,3-acetyl-5-(2-chloro-3-pyridinyl)-2,3-dihydro-2-[1-(4-nitrophenyl)-3-phenyl-1H-pyrazol-4-yl]- (0 suppliers)647032-40-4
1,3,4-Oxadiazole,3-acetyl-5-(2-chlorophenyl)-2,3-dihydro-2-[1-(4-nitrophenyl)-3-phenyl-1H-pyrazol-4-yl]- (0 suppliers)647032-32-4
1,3,4-Oxadiazole,3-acetyl-5-[(4-chlorophenoxy)methyl]-2,3-dihydro-2-phenyl- (0 suppliers)194425-29-1
1,3,4-Oxadiazole,3-acetyl-5-[1-acetyl-2-methyl-5-[1,2,3,4-tetrakis(acetyloxy)butyl]-1H-pyrrol-3-yl]-2,3-dihydro-2-(4-nitrophenyl)- (0 suppliers)140140-47-2
1,3,4-Oxadiazole-2(3H)-thione (1 supplier)101767-43-5
1,3,4-Oxadiazole-2(3H)-thione, 3-(4-morpholinylmethyl)-5-(3-pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(morpholin-4-ylmethyl)-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione | CAS Registry Number: 105491-65-4
Synonyms: ACMC-20m8ck, AC1LSCT5, Oprea1_577189, CTK0D7451, MolPort-002-879-275, 3-(morpholin-4-ylmethyl)-5-pyridin-3-yl-1,3,4-oxadiazole-2-thione, ZINC20405168, AKOS005100124, MCULE-4371251855, 8D-060, 3-(morpholinomethyl)-5-(3-pyridinyl)-1,3,4-oxadiazole-2(3H)-thione

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DEVZXUJCEIEZAJ-UHFFFAOYSA-N

105491-65-4
1,3,4-Oxadiazole-2(3H)-thione, 3-(chloromethyl)-5-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-phenyl-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1711-76-8
Synonyms: AGN-PC-00K5ER, CTK0A8069

Molecular Formula: C9H7ClN2OSMolecular Weight: 226.682680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTCZGCLXMRWMDT-UHFFFAOYSA-N

1711-76-8
1,3,4-Oxadiazole-2(3H)-thione, 3-[(4-aminophenyl)sulfonyl]-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-aminophenyl)sulfonyl-5-phenyl-1,3,4-oxadiazole-2-thione | CAS Registry Number: 112309-95-2
Synonyms: ACMC-20mfzi, CTK0D2132

Molecular Formula: C14H11N3O3S2Molecular Weight: 333.385440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QSHYMKNTSJNUFC-UHFFFAOYSA-N

112309-95-2
1,3,4-Oxadiazole-2(3H)-thione, 3-benzoyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: phenyl-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methanone | CAS Registry Number: 65715-09-5
Synonyms: CTK1I2013

Molecular Formula: C15H10N2O2SMolecular Weight: 282.317100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQPKXNPBJVJQSE-UHFFFAOYSA-N

65715-09-5
1,3,4-Oxadiazole-2(3H)-thione, 3-methyl-5-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-phenyl-1,3,4-oxadiazole-2-thione | CAS Registry Number: 7111-93-5
Synonyms: AGN-PC-003GYC, CTK2H4017, IHYKGPXSEWWQBW-UHFFFAOYSA-, InChI=1/C9H8N2OS/c1-11-9(13)12-8(10-11)7-5-3-2-4-6-7/h2-6H,1H3

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHYKGPXSEWWQBW-UHFFFAOYSA-N

7111-93-5
1,3,4-Oxadiazole-2(3H)-thione, 5,5'-(1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 90748-73-5
Synonyms: ACMC-20ltes, SureCN12716524, CTK3G6137

Molecular Formula: C6H6N4O2S2Molecular Weight: 230.267440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GGZKYLBYPGOGLL-UHFFFAOYSA-N

90748-73-5
1,3,4-Oxadiazole-2(3H)-thione, 5,5'-(1,4-butanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 5-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)butyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 4822-56-4
Synonyms: SureCN12716534, CTK1D1318

Molecular Formula: C8H10N4O2S2Molecular Weight: 258.320600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BASNKSRPXOPLOV-UHFFFAOYSA-N

4822-56-4
1,3,4-Oxadiazole-2(3H)-thione, 5,5'-(1,4-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: 5-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 81273-25-8
Synonyms: CTK3E4617

Molecular Formula: C10H6N4O2S2Molecular Weight: 278.310240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FIHPXZYOEWIRGD-UHFFFAOYSA-N

81273-25-8
1,3,4-Oxadiazole-2(3H)-thione, 5,5'-(1,8-octanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 5-[8-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)octyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 4822-57-5
Synonyms: NSC697173, AC1MBPXY, CTK1D1317, MolPort-002-915-822, RJC02885, NSC-697173, NCI60_034642, 5-[8-(5-mercapto-1,3,4-oxadiazol-2-yl)octyl]-1,3,4-oxadiazole-2-thiol, 5-[8-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)octyl]-3H-1,3,4-oxadiazole-2-thione

Molecular Formula: C12H18N4O2S2Molecular Weight: 314.426920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JDQBDYRFPFBELI-UHFFFAOYSA-N

4822-57-5
1,3,4-Oxadiazole-2(3H)-thione, 5-(((2-ethyl-4-quinazolinyl)oxy)methyl)-3-((4-phenyl-1-piperazinyl)methyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-[(2-ethylquinazolin-4-yl)oxymethyl]-3-[(4-phenylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione | CAS Registry Number: 96546-95-1
Synonyms: BRN 5672241, AC1L1MBG, CTK3I7818, LS-99219, 5-[(2-ethylquinazolin-4-yl)oxymethyl]-3-[(4-phenylpiperazin-1-yl)methyl]-1,3,4-oxadiazole-2-thione

Molecular Formula: C24H26N6O2SMolecular Weight: 462.567240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XLJPODLMAPHDQO-UHFFFAOYSA-N

96546-95-1
1,3,4-OXADIAZOLE-2(3H)-THIONE, 5-(1,3-DIPHENYL-1H-PYRAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-diphenylpyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 917461-46-2
Synonyms: 1,3,4-Oxadiazole-2(3H)-thione, 5-(1,3-diphenyl-1H-pyrazol-4-yl)-, AGN-PC-00SJW9, CTK3I0462

Molecular Formula: C17H12N4OSMolecular Weight: 320.368380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBTYARMQFJKYNM-UHFFFAOYSA-N

917461-46-2
41201 to 41250 of 355628 results  Page: << Previous 50 Results 820 821 822 823 824 [825] 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company