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
41351 to 41400 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(3H)-thione,5-[1-(4-chloro-3-methylphenoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(4-chloro-3-methylphenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 78613-28-2
Synonyms: 5-(1-(4-Chloro-m-tolyloxy)ethyl)-1,3,4-oxadiazole-2-thiol, 1,3,4-OXADIAZOLE-2-THIOL, 5-(1-(4-CHLORO-m-TOLYLOXY)ETHYL)-, AC1MHW36, LS-99176, 5-[2-(4-chloro-3-methylphenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione

Molecular Formula: C11H11ClN2O2SMolecular Weight: 270.735240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQHFUSJYXCNNQL-UHFFFAOYSA-N

78613-28-2
1,3,4-Oxadiazole-2(3H)-thione,5-[1-methyl-1-(3-methylphenoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 5-[2-(3-methylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 78613-29-3
Synonyms: 5-(1-Methyl-1-(m-tolyloxy)ethyl)-1,3,4-oxadiazole-2-thiol, 1,3,4-OXADIAZOLE-2-THIOL, 5-(1-METHYL-1-(m-TOLYLOXY)ETHYL)-, AC1MHW39, LS-99181, 5-[2-(3-methylphenoxy)propan-2-yl]-3H-1,3,4-oxadiazole-2-thione

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSWXZWLOSMUIIN-UHFFFAOYSA-N

78613-29-3
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[(2-methoxyphenyl)[2-(2-methylphenyl)diazenyl]methylene]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methylphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122352-05-0
Synonyms: BRN 4597052, 5-(4-(((2-Methoxyphenyl)(2-methylphenylazo)methylene)amino)phenyl)-1,3,4-oxadiazole-2-thione, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-(((2-methoxyphenyl)((2-methylphenyl)azo)methylene)amino)phenyl)-, AC1MIS2W, LS-99227, 2-methoxy-N-(2-methylphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C23H19N5O2SMolecular Weight: 429.494260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FQHHQXSWQYGJLL-UHFFFAOYSA-N

122352-05-0
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[(2-methoxyphenyl)[2-(4-methoxyphenyl)diazenyl]methylene]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122352-06-1
Synonyms: BRN 4602920, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-(((4-methoxyphenyl)azo)((2-methoxyphenyl)methylene)amino)phenyl)-, 5-(4-((4-Methoxyphenylazo)((2-methoxyphenyl)methylene)amino)phenyl)-1,3,4-oxadiazole-2-thione, AC1MIS2Z, LS-99224, 2-methoxy-N-(4-methoxyphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C23H19N5O3SMolecular Weight: 445.493660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QTGPQBDXKRKZIB-UHFFFAOYSA-N

122352-06-1
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[(4-methoxyphenyl)(2-phenyldiazenyl)methylene]amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-phenylimino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122351-97-7
Synonyms: BRN 4589585, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-(((4-methoxyphenyl)(phenylazo)methylene)amino)phenyl)-, 5-(4-(((4-Methoxyphenyl)(phenylazo)methylene)amino)phenyl)-1,3,4-oxadiazole-2(3H)-thione, AC1MIS2B, LS-99230, 4-methoxy-N-phenylimino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C22H17N5O2SMolecular Weight: 415.467680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HFVNQFPZJWZAQT-UHFFFAOYSA-N

122351-97-7
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[(4-methoxyphenyl)[2-(4-methoxyphenyl)diazenyl]methylene]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122351-99-9
Synonyms: BRN 4602922, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-(((4-methoxyphenyl)azo)((4-methoxyphenyl)methylene)amino)phenyl)-, 5-(4-((4-Methoxyphenyl)azo)((4-methoxyphenylmethylene)amino)phenyl)-1,3,4-oxadiazole-2-thione, AC1MIS2E, LS-99225, 4-methoxy-N-(4-methoxyphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C23H19N5O3SMolecular Weight: 445.493660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YQJVACDHQQPAHX-UHFFFAOYSA-N

122351-99-9
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[[(methylphenyl)azo]phenylmethylene]amino]phenyl]- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122532-16-5
Synonyms: 5-(4-((((2-Methylphenyl)azo)phenylmethylene)amino)phenyl)-1,3,4-oxadiazole-2(3H)-thione, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-((((2-methylphenyl)azo)phenylmethylene)amino)phenyl)-, AC1MIS4Z, LS-99237, N-(2-methylphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C22H17N5OSMolecular Weight: 399.468280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFLLHWVTSRBSJH-UHFFFAOYSA-N

122532-16-5
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[[2-(4-chlorophenyl)diazenyl](2-methoxyphenyl)methylene]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)imino-2-methoxy-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122352-07-2
Synonyms: BRN 4600776, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-((((4-chlorophenyl)azo)(2-methoxyphenyl)methylene)amino)phenyl)-, 5-(4-((4-Chlorophenylazo)(2-methoxyphenyl)methyleneamino)phenyl)-1,3,4-oxadiazole-2(3H)-thione, AC1MIS32, LS-99191, N-(4-chlorophenyl)imino-2-methoxy-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C22H16ClN5O2SMolecular Weight: 449.912740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFNKEMFWOCOPMU-UHFFFAOYSA-N

122352-07-2
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[[2-(4-chlorophenyl)diazenyl](4-methoxyphenyl)methylene]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)imino-4-methoxy-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122352-00-5
Synonyms: BRN 4601002, 5-(4-(((4-Chlorophenylazo)(4-methoxyphenyl)methylene)amino)phenyl)-1,3,4-oxadiazole-2-thione, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-((((4-chlorophenyl)azo)(4-methoxyphenyl)methylene)amino)phenyl)-, AC1MIS2H, LS-99192, N-(4-chlorophenyl)imino-4-methoxy-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C22H16ClN5O2SMolecular Weight: 449.912740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBBBTQHIQVEVAD-UHFFFAOYSA-N

122352-00-5
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[[2-(4-chlorophenyl)diazenyl][4-(dimethylamino)phenyl]methylene]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122352-03-8
Synonyms: BRN 4602948, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-((((4-chlorophenyl)azo)(4-(dimethylamino)phenyl)methylene)amino)phenyl)-, AC1MIS2Q, LS-99190, N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C23H19ClN6OSMolecular Weight: 462.954560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AMPVDYSLFGDQLX-UHFFFAOYSA-N

122352-03-8
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[[2-(4-chlorophenyl)diazenyl]phenylmethylene]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122351-96-6
Synonyms: BRN 4581384, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-((((4-chlorophenyl)azo)phenylmethylene)amino)phenyl)-, 5-(4-((((4-Chlorophenyl)azo)phenylmethylene)amino)phenyl)-1,3,4-oxadiazole-2(3H)-thione, AC1MIS28, LS-99193, N-(4-chlorophenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C21H14ClN5OSMolecular Weight: 419.886760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRJOTMACDRAIPS-UHFFFAOYSA-N

122351-96-6
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[[2-(4-methoxyphenyl)diazenyl]phenylmethylene]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122351-95-5
Synonyms: BRN 4585078, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-((((4-methoxyphenyl)azo)phenylmethylene)amino)phenyl)-, 5-(4-((((4-Methoxyphenyl)azo)phenylmethylene)amino)phenyl)-1,3,4-oxadiazole-2(3H)-thione, AC1MIS25, LS-99226, N-(4-methoxyphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C22H17N5O2SMolecular Weight: 415.467680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXRJTQSQCLVFGV-UHFFFAOYSA-N

122351-95-5
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[[4-(dimethylamino)phenyl](2-phenyldiazenyl)methylene]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylamino)-N-phenylimino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122352-01-6
Synonyms: BRN 4593809, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-(((4-(dimethylamino)phenyl)(phenylazo)methylene)amino)phenyl)-, AC1MIS2K, LS-99213, 4-(dimethylamino)-N-phenylimino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C23H20N6OSMolecular Weight: 428.509500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KUPVJQSMZAXMCW-UHFFFAOYSA-N

122352-01-6
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[[4-(dimethylamino)phenyl][2-(2-methylphenyl)diazenyl]methylene]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylamino)-N-(2-methylphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122352-02-7
Synonyms: BRN 4599540, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-(((4-(dimethylamino)phenyl)((2-methylphenyl)azo)methylene)amino)phenyl)-, AC1MIS2N, LS-99212, 4-(dimethylamino)-N-(2-methylphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C24H22N6OSMolecular Weight: 442.536080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXOGPPBRFPGXAT-UHFFFAOYSA-N

122352-02-7
1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[[4-(dimethylamino)phenyl][2-(4-methoxyphenyl)diazenyl]methylene]amino]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-N-(4-methoxyphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide | CAS Registry Number: 122364-71-0
Synonyms: BRN 4605096, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-(((4-(dimethylamino)phenyl)((4-methoxyphenyl)azo)methylene)amino)phenyl)-, AC1MIS35, LS-99211, 4-(dimethylamino)-N-(4-methoxyphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide

Molecular Formula: C24H22N6O2SMolecular Weight: 458.535480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LIKCOLQTIKQFHH-UHFFFAOYSA-N

122364-71-0
1,3,4-Oxadiazole-2,3(2H)-dicarboxylic acid, 5-ethoxy-2-methyl-, diethylester (0 suppliers)60286-72-8
1,3,4-Oxadiazole-2,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 1,3,4-oxadiazole-2,5-diamine | CAS Registry Number: 2937-79-3
Synonyms: 1,3,4-oxadiazole-2,5-diamine, SCHEMBL272220, 2,5-diamino-[1,3,4]-oxadiazole, AKOS006338282, AT30119

Molecular Formula: C2H4N4OMolecular Weight: 100.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTCGLFCOUJIOQH-UHFFFAOYSA-N

2937-79-3
1,3,4-Oxadiazole-2,5-diamine, N,N'-diethyl- (1 supplier)2937-93-1
1,3,4-Oxadiazole-2,5-diamine, N,N'-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-N,5-N-dimethyl-1,3,4-oxadiazole-2,5-diamine | CAS Registry Number: 2937-92-0
Synonyms: AC1LBFFC, 2-Aminomethyl-5-methylamino-1,3,4-oxadiazole, SureCN11314627, CTK0I4683, AKOS006357547, 2-N,5-N-dimethyl-1,3,4-oxadiazole-2,5-diamine

Molecular Formula: C4H8N4OMolecular Weight: 128.132520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOWTYQYOWJJZRX-UHFFFAOYSA-N

2937-92-0
1,3,4-Oxadiazole-2,5-diamine, N,N,N',N'-tetrakis[4-[6-(oxiranylmethoxy)hexyl]phenyl]- (1 supplier)878282-33-8
1,3,4-Oxadiazole-2,5-dicarboxylic acid (1 supplier)1807348-65-7
1,3,4-Oxadiazole-2-acetamide, 4,5-dihydro-5-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)acetamide | CAS Registry Number: 64076-18-2
Synonyms: SureCN11453424, CTK2A7363

Molecular Formula: C4H5N3O2SMolecular Weight: 159.166400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTLBRFZHOJPYRC-UHFFFAOYSA-N

64076-18-2
1,3,4-Oxadiazole-2-acetic acid (1 supplier)596820-77-8
1,3,4-Oxadiazole-2-acetic acid, 4,5-dihydro-5-thioxo- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)acetic acid | CAS Registry Number: 62868-50-2
Synonyms: AGN-PC-02TT8T, SureCN10997285, CTK2B1249

Molecular Formula: C4H4N2O3SMolecular Weight: 160.151160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAZOHTWJSBCXJV-UHFFFAOYSA-N

62868-50-2
1,3,4-Oxadiazole-2-acetic acid, 4,5-dihydro-5-thioxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)acetate | CAS Registry Number: 143263-26-7
Synonyms: ACMC-20n2em, SureCN8627706, AGN-PC-022U1Q, CTK0B4925

Molecular Formula: C5H6N2O3SMolecular Weight: 174.177740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VITBZGHHKUMAMH-UHFFFAOYSA-N

143263-26-7
1,3,4-Oxadiazole-2-acetic acid, 5-(2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid | CAS Registry Number: 1018498-57-1
Synonyms: AKOS015901147, I14-15489, 1,3,4-oxadiazole-2-acetic acid, 5-(2-fluorophenyl)-

Molecular Formula: C10H7FN2O3Molecular Weight: 222.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJGKLAHKHWXUSD-UHFFFAOYSA-N

1018498-57-1
1,3,4-Oxadiazole-2-acetic acid, 5-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]acetic acid | CAS Registry Number: 1018275-97-2
Synonyms: AKOS015901146, I14-15488, 1,3,4-oxadiazole-2-acetic acid, 5-(4-fluorophenyl)-

Molecular Formula: C10H7FN2O3Molecular Weight: 222.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNACLNVTQHMBKN-UHFFFAOYSA-N

1018275-97-2
1,3,4-Oxadiazole-2-acetic acid,5-[[[4-[[3-[[[2,5-bis[(2-butylhexyl)oxy]phenyl]amino]carbonyl]-4-hydroxy-1-naphthalenyl]oxy]-3-nitrophenyl]methyl]thio]-a-methyl-, ethyl ester (0 suppliers)184959-61-3
1,3,4-Oxadiazole-2-acetic acid,5-[[[4-[1-[[[2-chloro-5-[(hexadecylsulfonyl)amino]phenyl]amino]carbonyl]-3,3-dimethyl-2-oxobutoxy]-3-nitrophenyl]methyl]thio]-, methyl ester (0 suppliers)143150-14-5
1,3,4-Oxadiazole-2-acetic acid,5-[[[5-[[4-hydroxy-3-[[(3-methoxy-3-oxopropyl)amino]carbonyl]-1-naphthalenyl]oxy]-1-(4-nitrophenyl)-3-undecyl-1H-pyrazol-4-yl]methyl]thio]-,ethyl ester (0 suppliers)161004-19-9
1,3,4-Oxadiazole-2-acetic acid,5-[6-[4-[2-(trifluoromethyl)phenoxy]-1-piperidinyl]-3-pyridazinyl]- (0 suppliers)921606-50-0
1,3,4-Oxadiazole-2-acetic acid,5-[6-[4-[2-(trifluoromethyl)phenoxy]-1-piperidinyl]-3-pyridazinyl]-, methylester (0 suppliers)921606-49-7
1,3,4-Oxadiazole-2-acetic acid,a-[[(5-chloro-2-thienyl)carbonyl]amino]-5-[4-(2-oxo-1-piperidinyl)phenyl]-, sodium salt (1:1) (0 suppliers)919122-18-2
1,3,4-Oxadiazole-2-aceticacid, 4-[2,4-dichloro-5-(1-methylethoxy)phenyl]-4,5-dihydro-a,a-dimethyl-5-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,4-dichloro-5-propan-2-yloxyphenyl)-5-oxo-1,3,4-oxadiazol-2-yl]-2-methylpropanoic acid | CAS Registry Number: 57198-84-2
Synonyms: AC1L47FR, 1,3,4-Oxadiazole-2-acetic acid, 4-(2,4-dichloro-5-(1-methylethoxy)phenyl)-4,5-dihydro-alpha,alpha-dimethyl-5-oxo-, 2-[4-(2,4-dichloro-5-propan-2-yloxyphenyl)-5-oxo-1,3,4-oxadiazol-2-yl]-2-methylpropanoic acid, 2-{4-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl}-2-methylpropanoic acid

Molecular Formula: C15H16Cl2N2O5Molecular Weight: 375.203940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RHAWWZKCMRZMEQ-UHFFFAOYSA-N

57198-84-2
1,3,4-Oxadiazole-2-acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetonitrile | CAS Registry Number: 7256-51-1
Synonyms: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetonitrile, SBB014303, (5-phenyl-1,3,4-oxadiazol-2-yl)acetonitrile, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanenitrile, ZINC03133857, AC1MV6DD, SCHEMBL1473751, LKUIOYOICNVIDY-UHFFFAOYSA-N, MolPort-002-746-998, ZINC3133857, STK689803, AKOS005084453, MCULE-5336123143, ST4134040, 2-(cyanomethyl)-5-phenyl-1,3,4-oxadiazole, 2D-021, (5-phenyl-1,3,4-oxadiazol-2-yl)methyl cyanide

Molecular Formula: C10H7N3OMolecular Weight: 185.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKUIOYOICNVIDY-UHFFFAOYSA-N

7256-51-1
1,3,4-OXADIAZOLE-2-ACETONITRILE,4-ACETYL-4,5-DIHYDRO-5,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetyl-5,5-dimethyl-1,3,4-oxadiazol-2-yl)acetonitrile | CAS Registry Number: 130781-62-3
Synonyms: AKOS027396818, AK435859, 5-Cyanomethyl-2,2-dimethyl-3-acetyl-2,3-dihydro-1,3,4-oxadiazole, 2-(4-Acetyl-5,5-dimethyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)acetonitrile

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMBCLEOZWCZAII-UHFFFAOYSA-N

130781-62-3
1,3,4-Oxadiazole-2-carbaldehyde (11 suppliers)
Compound Structure IUPAC Name: 1,3,4-oxadiazole-2-carbaldehyde | CAS Registry Number: 885270-60-0
Synonyms: 1,3,4-OXADIAZOLE-2-CARBALDEHYDE, 1,3,4-Oxadiazole-2-carboxaldehyde, CTK3E6758, ANW-54822, AKOS006238121, AG-H-56881, AK-76743, KB-10209, FT-0690842, X2008

Molecular Formula: C3H2N2O2Molecular Weight: 98.060180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRHGBKDABZXVDJ-UHFFFAOYSA-N

885270-60-0
1,3,4-Oxadiazole-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1,3,4-oxadiazole-2-carbonitrile | CAS Registry Number: 65735-12-8
Synonyms: ZINC149041243, AX8311492

Molecular Formula: C3HN3OMolecular Weight: 95.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDYVAXKIWCQRKL-UHFFFAOYSA-N

65735-12-8
1,3,4-OXADIAZOLE-2-CARBONITRILE,5-AMINO- (9 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3,4-oxadiazole-2-carbonitrile | CAS Registry Number: 134318-57-3
Synonyms: ZINC39118316, AKOS006337255, 5-amino-1,3,4-oxadiazole-2-carbonitrile

Molecular Formula: C3H2N4OMolecular Weight: 110.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFUREFHSSJAYRO-UHFFFAOYSA-N

134318-57-3
1,3,4-Oxadiazole-2-carbonyl chloride, 5-(propylthio)- (0 suppliers)
Compound Structure IUPAC Name: 5-propylsulfanyl-1,3,4-oxadiazole-2-carbonyl chloride | CAS Registry Number: 62373-39-1
Synonyms: AGN-PC-0378PZ, CTK2C1282

Molecular Formula: C6H7ClN2O2SMolecular Weight: 206.649980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COHCCZJPBWRWIY-UHFFFAOYSA-N

62373-39-1
1,3,4-Oxadiazole-2-carbonyl chloride, 5-[(1-methylethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 5-propan-2-ylsulfanyl-1,3,4-oxadiazole-2-carbonyl chloride | CAS Registry Number: 62373-38-0
Synonyms: AGN-PC-0378RV, CTK2C1283

Molecular Formula: C6H7ClN2O2SMolecular Weight: 206.649980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COLKZMOSXZRDME-UHFFFAOYSA-N

62373-38-0
1,3,4-Oxadiazole-2-carbonyl chloride, 5-methyl- (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,3,4-oxadiazole-2-carbonyl chloride | CAS Registry Number: 889131-28-6
Synonyms: 5-methyl-1,3,4-oxadiazole-2-carbonyl chloride, CTK3A5150, ACN-S001701, X4817

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRASQZGKZFJLDB-UHFFFAOYSA-N

889131-28-6
1,3,4-OXADIAZOLE-2-CARBONYL CHLORIDE,5-(ETHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfanyl-1,3,4-oxadiazole-2-carbonyl chloride | CAS Registry Number: 62373-37-9
Synonyms: 1,3,4-OXADIAZOLE-2-CARBONYL CHLORIDE, 5-(ETHYLTHIO)-, AGN-PC-0378SZ, CTK2C1284, AG-G-29020

Molecular Formula: C5H5ClN2O2SMolecular Weight: 192.623400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPRVWZNVODQHRT-UHFFFAOYSA-N

62373-37-9
1,3,4-Oxadiazole-2-carbothioamide, 5-phenyl-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-5-phenyl-1,3,4-oxadiazole-2-carbothioamide | CAS Registry Number: 89515-46-8
Synonyms: ACMC-20ln1n, AGN-PC-00LJ3B, CTK2J4729

Molecular Formula: C16H13N3OSMolecular Weight: 295.358920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCRONXAJYSWKEA-UHFFFAOYSA-N

89515-46-8
1,3,4-Oxadiazole-2-carbothioamide, N,N-dimethyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-5-phenyl-1,3,4-oxadiazole-2-carbothioamide | CAS Registry Number: 89515-43-5
Synonyms: ACMC-20ln1k, AGN-PC-00LJ38, CTK2J4732

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGIDINMMJHVLRA-UHFFFAOYSA-N

89515-43-5
1,3,4-Oxadiazole-2-carbothioamide, N-ethyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-phenyl-1,3,4-oxadiazole-2-carbothioamide | CAS Registry Number: 89515-45-7
Synonyms: ACMC-20ln1m, AGN-PC-00LJ3A, CTK2J4730

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSQFBAVHGUUDBT-UHFFFAOYSA-N

89515-45-7
1,3,4-Oxadiazole-2-carbothioamide, N-methyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-phenyl-1,3,4-oxadiazole-2-carbothioamide | CAS Registry Number: 89515-44-6
Synonyms: ACMC-20ln1l, AGN-PC-00LJ39, CTK2J4731

Molecular Formula: C10H9N3OSMolecular Weight: 219.262960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOUXSTAOMAVYLW-UHFFFAOYSA-N

89515-44-6
1,3,4-OXADIAZOLE-2-CARBOXALDEHYDE,5-METHYL- (10 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,3,4-oxadiazole-2-carbaldehyde | CAS Registry Number: 164024-09-3
Synonyms: 1,3,4-OXADIAZOLE-2-CARBOXALDEHYDE, 5-METHYL-, AGN-PC-0031P8, CTK8H1721, AKOS006305059, AB57523, BB 0261653, 5-METHYL-1,3,4-OXADIAZOLE-2-CARBALDEHYDE, 5-METHYL-[1,3,4]OXADIAZOLE-2-CARBALDEHYDE, 5-METHYL-1,3,4-OXADIAZOLE-2-CARBOXALDEHYDE

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRJNUIQFTSGXGK-UHFFFAOYSA-N

164024-09-3
1,3,4-Oxadiazole-2-carboxamide, 4,5-dihydro-N,N-dimethyl-5-thioxo- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-sulfanylidene-3H-1,3,4-oxadiazole-5-carboxamide | CAS Registry Number: 61320-78-3
Synonyms: AGN-PC-02SNRW, SureCN11426562, CTK2E2524

Molecular Formula: C5H7N3O2SMolecular Weight: 173.192980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYZYGEUFICCURD-UHFFFAOYSA-N

61320-78-3
1,3,4-Oxadiazole-2-carboxamide, N,N-dimethyl-5-(3-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-5-pyridin-3-yl-1,3,4-oxadiazole-2-carboxamide | CAS Registry Number: 89546-92-9
Synonyms: ACMC-20lnhg, CTK2J4193

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWQHYHWEOSTLLV-UHFFFAOYSA-N

89546-92-9
41351 to 41400 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