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CHEMICAL products beginning with : 1
15151 to 15200 of 306361 results  Page: << Previous 50 Results 300 301 302 303 [304] 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3-Oxadiazolium, 5-hydroxy-3-(3-methylphenyl)-, inner salt (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)oxadiazol-3-ium-5-olate | CAS Registry Number: 3483-17-8
Synonyms: 3-(m-Tolyl)sydnone, Sydnone, 3-m-tolyl-, 3-(3-Methylphenyl)sydnone, BRN 3672153, N-(m-Tolyl)-sydnon [German], Sydnone, 3-(3-methylphenyl)-, N-(m-Tolyl)-sydnon, SureCN10903375, AC1L5683, LS-148435, 3-(3-methylphenyl)oxadiazol-3-ium-5-olate, 1,2,3-Oxadiazolium, 5-hydroxy-3-(3-methylphenyl)-, inner salt

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILLZWHORGXIGRG-UHFFFAOYSA-N

3483-17-8
1,2,3-Oxadiazolium, 5-hydroxy-3-methyl-, chloride (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2H-oxadiazol-2-ium-5-ol;chloride | CAS Registry Number: 66242-72-6
Synonyms: CTK1J5019

Molecular Formula: C3H7ClN2O2Molecular Weight: 138.552880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFYSPFJEPPNXIH-UHFFFAOYSA-N

66242-72-6
1,2,3-OXADIAZOLIUM,2,5-DIHYDRO-5-OXO-3-PHENYL-,INNERSALT (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-2H-oxadiazol-3-ium-5-one | CAS Registry Number: 508191-77-3
Synonyms: N-phenyl sydnone, KQEVEDHJIGSXDK-UHFFFAOYSA-N, 3-Phenylsydnon, AC1L3VOT, AC1Q6BE8, NCIOpen2_000584, 5-oxo-3-phenyl-2,5-dihydro-1,2,3-oxadiazol-3-ium, SCHEMBL12359903, NSC13797, NSC-13797, ZINC15767329, 3-phenyl-2H-oxadiazol-3-ium-5-one, RTR-003403, NCI60_000860, Scandium(Iii) Oxide, Reacton (Metals Basis), Rem 50Ppm Max

Molecular Formula: C8H7N2O2+Molecular Weight: 163.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQEVEDHJIGSXDK-UHFFFAOYSA-O

508191-77-3
1,2,3-Oxadiazolium,3,3'-(1,4-butanediyl)bis[5-hydroxy-, bis(inner salt) (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(5-oxidooxadiazol-3-ium-3-yl)butyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 6951-22-0
Synonyms: NSC54672, NSC-54672, AC1LBWO1, SureCN11764802, Sydnone,3'-tetramethylenedi-, CTK9A1472, 3-[4-(5-oxidooxadiazol-3-ium-3-yl)butyl]oxadiazol-3-ium-5-olate

Molecular Formula: C8H10N4O4Molecular Weight: 226.189400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VQGVXYMXWMPEBD-UHFFFAOYSA-N

6951-22-0
1,2,3-Oxadiazolium,3,3'-(1,4-phenylene)bis[5-hydroxy-, bis(inner salt) (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 10301-11-8
Synonyms: NSC97854, NSC-97854

Molecular Formula: C10H7N4O4+Molecular Weight: 247.186980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULRPANCWYRHBGF-UHFFFAOYSA-O

10301-11-8
1,2,3-Oxadiazolium,3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-4-methyl-, inner salt (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyloxadiazol-3-ium-5-olate | CAS Registry Number: 4337-98-8
Synonyms: NSC87667, NSC-87667

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMHDYYXGKVJBQZ-UHFFFAOYSA-N

4337-98-8
1,2,3-Oxadiazolium,3-(1-methyl-2-phenylethyl)-5-[[[(4-nitrophenyl)amino]carbonyl]amino]-, innersalt (0 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate | CAS Registry Number: 117015-68-6
Synonyms: BRN 5661836, N(sup 6)-(4-Nitrophenyl)carbamoyl-3-phenylisopropylsydnone imine, 3-(alpha-Methylphenethyl)-N-((p-nitrophenyl)carbamoyl)sidnone imine, 3-(1-Methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)sydnone imine, Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-nitrophenyl)amino)carbonyl)-, LS-148398

Molecular Formula: C18H17N5O4Molecular Weight: 367.358680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGTRNFMAIVLQSW-UHFFFAOYSA-N

117015-68-6
1,2,3-Oxadiazolium,3-(1-methyl-2-phenylethyl)-5-[[[(4-sulfophenyl)amino]carbonyl]amino]-, innersalt (0 suppliers)
Compound Structure IUPAC Name: 4-[[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamoylamino]benzenesulfonate | CAS Registry Number: 117015-70-0
Synonyms: 3-(alpha-Methylphenethyl)-N-((p-sulfophenyl)carbamoyl)sidnone imine dihydrate, N(sup 6)-(4-Sulfophenyl)carbamoyl-3-phenylisopropylsydnone imine, 3-(1-Methyl-2-phenylethyl)-N-(((4-sulfophenyl)amino)carbonyl)sydnone imine dihydrate, Sydnone imine, 3-(1-methyl-2-phenylethyl)-N-(((4-sulfophenyl)amino)carbonyl)-, dihydrate, AC1MJ9GJ, LS-148399, 4-[[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamoylamino]benzenesulfonate

Molecular Formula: C18H18N4O5SMolecular Weight: 402.424320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIOVSTUSSGPQPX-UHFFFAOYSA-N

117015-70-0
1,2,3-OXADIAZOLIUM,3-(4-(3-(4-(DIMETHYLAMINO)PHENYL)-1-OXO-2-ALLYL )PHENYL)-5-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenyl]-2H-oxadiazol-3-ium-5-one | CAS Registry Number: 152168-00-8
Synonyms: CID6448828, LS-99304, 3-(4-(3-(4-(Dimethylamino)phenyl)-1-oxo-2-propenyl)phenyl)-5-hydroxy-1,2,3-oxadiazolium, 1,2,3-Oxadiazolium, 3-(4-(3-(4-(dimethylamino)phenyl)-1-oxo-2-propenyl)phenyl)-5-hydroxy-

Molecular Formula: C19H18N3O3+Molecular Weight: 336.364520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLLPHBOCYMYCCG-LFYBBSHMSA-O

152168-00-8
1,2,3-Oxadiazolium,3-(4-bromophenyl)-5-hydroxy-, inner salt (5 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)oxadiazol-3-ium-5-olate | CAS Registry Number: 26537-61-1
Synonyms: Sydnone, 3-(p-bromophenyl)-, Sydnone, 3-(4-bromophenyl)-, AC1LCME3, 3-(p-Bromophenyl)sydnone, SureCN10949647, NSC63253, NSC-63253, 3-(4-bromophenyl)oxadiazol-3-ium-5-olate

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGLURXDGBWADBP-UHFFFAOYSA-N

26537-61-1
1,2,3-Oxadiazolium,3-[(4-chlorophenyl)methyl]-5-hydroxy-, inner salt (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methyl]-2H-oxadiazol-3-ium-5-one | CAS Registry Number: 72836-41-0
Synonyms: NSC52855, AC1L96F3, NSC-52855, 3-[(4-chlorophenyl)methyl]-2H-oxadiazol-3-ium-5-one

Molecular Formula: C9H8ClN2O2+Molecular Weight: 211.625020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGNJCAOVOBWPNK-UHFFFAOYSA-O

72836-41-0
1,2,3-Oxadiazolium,3-[2-(diethylamino)ethyl]-5-hydroxy-4-methyl-, chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-[2-(diethylamino)ethyl]-4-methyloxadiazol-3-ium-5-olate;hydrochloride | CAS Registry Number: 3483-34-9
Synonyms: 3-(2-(Diethylamino)ethyl)-4-methylsydnone monohydrochloride, Sydnone, 3-(2-(diethylamino)ethyl)-4-methyl-, monohydrochloride, AC1L56AF, LS-148313, 3-(2-diethylaminoethyl)-4-methyloxadiazol-3-ium-5-olate hydrochloride, 3-[2-(diethylamino)ethyl]-4-methyl-1,2,3-oxadiazol-3-ium-5-olate hydrochloride (1:1)

Molecular Formula: C9H18ClN3O2Molecular Weight: 235.711120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOULXHQFKUDKDX-UHFFFAOYSA-N

3483-34-9
1,2,3-Oxadiazolium,3-cyclohexyl-5-hydroxy-4-phenyl-, inner salt (3 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-4-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 39640-72-7
Synonyms: NSC148508, NSC-148508

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOEOUPOMSNVRDI-UHFFFAOYSA-N

39640-72-7
1,2,3-Oxadiazolium,4-(2-amino-2-oxoethyl)-5-hydroxy-3-(phenylmethyl)-, inner salt (4 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-2-oxoethyl)-3-benzyloxadiazol-3-ium-5-olate | CAS Registry Number: 14504-15-5
Synonyms: 3-Benzylsydnone-4-acetamide, CCRIS 4544, Sydnone-4-acetamide, 3-benzyl-, 4-(2-amino-2-oxoethyl)-3-benzyl-1,2,3-oxadiazol-3-ium-5-olate, Sydnone, 3-benzyl-4-carbamoylmethyl-, BRN 5794230, 4-(2-amino-2-oxoethyl)-3-(phenylmethyl)-1,2,3-oxadiazol-3-ium-5-olate, AC1L37KA, AC1Q22FJ, CTK8G9779, AR-1F5803, LS-148299, 4-(2-amino-2-oxoethyl)-3-benzyloxadiazol-3-ium-5-olate

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPEINOHASDVYFS-UHFFFAOYSA-N

14504-15-5
1,2,3-Oxadiazolium,4-(carboxymethyl)-5-hydroxy-3-(1-methylethyl)-, inner salt (0 suppliers)
Compound Structure IUPAC Name: 2-(5-oxo-3-propan-2-yl-2H-oxadiazol-3-ium-4-yl)acetate | CAS Registry Number: 14388-13-7
Synonyms: BRN 5408406, 4-(Carboxymethyl)-3-isopropylsydnone, Sydnone, 4-(carboxymethyl)-3-isopropyl-, AC1L4AJC, LS-148305, 2-(5-oxo-3-propan-2-yl-2H-oxadiazol-3-ium-4-yl)acetate

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZKYVBBRKSWJRL-UHFFFAOYSA-N

14388-13-7
1,2,3-Oxadiazolium,4-(chloromercurio)-5-hydroxy-3-(3-pyridinyl)-, inner salt (9CI) (2 suppliers)
Compound Structure IUPAC Name: chloro-(5-oxo-3-pyridin-1-ium-3-yl-2H-oxadiazol-3-ium-4-yl)mercury | CAS Registry Number: 6625-67-8
Synonyms: NSC47415, NSC-47415

Molecular Formula: C7H6ClHgN3O2+2Molecular Weight: 400.184440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTGYMXRZCMXWJG-UHFFFAOYSA-N

6625-67-8
1,2,3-Oxadiazolium,4-carboxy-5-hydroxy-3-(1-methylpropyl)-, inner salt (1 supplier)
Compound Structure IUPAC Name: 3-butan-2-yl-5-oxo-2H-oxadiazol-3-ium-4-carboxylate | CAS Registry Number: 21074-29-3
Synonyms: NSC90998, NSC-90998, HE153426, 1,2,3-OXADIAZOLIUM,4-CARBOXY-5-HYDROXY-3-(1-METHYLPROPYL)-, INNER SALT

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVBHFEZPDJROMC-UHFFFAOYSA-N

21074-29-3
1,2,3-Oxadiazolium,5-(acetylamino)-3-(4-morpholinyl)-, chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)acetamide;chloride | CAS Registry Number: 31803-20-0
Synonyms: N-Acetyl-3-morpholinosydnone imine hydrochloride, 5-(acetylamino)-3-(morpholin-4-yl)-1,2,3-oxadiazol-3-ium chloride, Sydnone imine, N-acetyl-3-morpholino-, hydrochloride, AC1Q1SFS, AC1L4K94, CTK4G7765, AR-1G5404, AG-K-83642, LS-148327, N-(3-morpholin-4-yloxadiazol-3-ium-5-yl)acetamide chloride, 1,2,3-Oxadiazolium,5-(acetylamino)-3-(4-morpholinyl)-, chloride (9CI); Sydnone imine,N-acetyl-3-(4-morpholinyl)-, monohydrochloride; Sydnone imine,N-acetyl-3-morpholino-, monohydrochloride (8CI); N-Acetyl-3-morpholinosydnoneimine hydrochloride

Molecular Formula: C8H13ClN4O3Molecular Weight: 248.666820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPGGMXDGZKTDHO-UHFFFAOYSA-N

31803-20-0
1,2,3-Oxadiazolium,5-[[[[(4-carboxyphenyl)methyl]amino]carbonyl]amino]-3-(1-methyl-2-phenylethyl)-,inner salt (1 supplier)
Compound Structure IUPAC Name: 4-[[[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamoylamino]methyl]benzoate | CAS Registry Number: 78915-46-5
Synonyms: BRN 5797079, N-((((4-Carboxyphenyl)methyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine, Sydnone imine, N-((((4-carboxyphenyl)methyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-, AC1MI1BX, LS-148343, 4-[[[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamoylamino]methyl]benzoate

Molecular Formula: C20H20N4O4Molecular Weight: 380.397200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGLAIADFORWKEM-UHFFFAOYSA-N

78915-46-5
1,2,3-Oxadiazolium,5-[[[[4-[[2-(diethylamino)ethoxy]carbonyl]phenyl]amino]carbonyl]amino]-3-(1-methyl-2-phenylethyl)-,inner salt (0 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(diethylamino)ethoxycarbonyl]phenyl]-N'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate | CAS Registry Number: 117038-04-7
Synonyms: BRN 5676758, N-((p-((2-(Diethylamino)ethoxy)carbonyl)phenyl)carbamoyl)-3-(phenylisopropyl)sidnone imine, Sydnone imine, N-(((4-((2-(diethylamino)ethoxy)carbonyl)phenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-, LS-148359

Molecular Formula: C25H31N5O4Molecular Weight: 465.544740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QGRHUJSTQLCVOI-UHFFFAOYSA-N

117038-04-7
1,2,3-Oxadiazolium,5-amino-3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-, chloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine;hydrochloride | CAS Registry Number: 13017-05-5
Synonyms: NSC87665, NSC-87665

Molecular Formula: C11H12ClN3O3Molecular Weight: 269.684280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXECIHNFZUOZRE-UHFFFAOYSA-N

13017-05-5
1,2,3-Oxadiazolium,5-amino-3-(1-methylethyl)-4-phenyl-, chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-(6-iminocyclohexa-1,3-dien-1-yl)-3-propan-2-yloxadiazol-3-ium-5-olate;hydrochloride | CAS Registry Number: 30066-67-2
Synonyms: 3-Isopropyl-4-phenylsydnone imine hydrochloride, Sydnone imine, 3-isopropyl-4-phenyl-, monohydrochloride, AC1L4IPG, LS-148380, 4-(6-iminocyclohexa-1,3-dien-1-yl)-3-propan-2-yloxadiazol-3-ium-5-olate hydrochloride

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACYDNWUVANWUPG-UHFFFAOYSA-N

30066-67-2
1,2,3-Oxadiazolium,5-amino-3-(2,2,6,6-tetramethyl-1-piperidinyl)-, chloride (1:1) (0 suppliers)122960-90-1
1,2,3-Oxadiazolium,5-amino-3-(dimethylamino)-, chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-dimethyloxadiazol-3-ium-3,5-diamine;chloride | CAS Registry Number: 16142-33-9
Synonyms: 3-(Dimethylamino)sydnone imine hydrochloride, Sydnone imine, 3-(dimethylamino)-, monohydrochloride, AC1L4CBM, MolPort-020-013-680, AKOS005215731, LS-148366, 3-N,3-N-dimethyloxadiazol-3-ium-3,5-diamine chloride, 5-amino-3-(dimethylamino)-1,2,3-oxadiazol-3-ium chloride

Molecular Formula: C4H9ClN4OMolecular Weight: 164.593460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUGANTMXIYFMCP-UHFFFAOYSA-M

16142-33-9
1,2,3-Oxadiazolium,5-amino-3-(phenylmethyl)-, chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-benzyloxadiazol-3-ium-5-amine;chloride | CAS Registry Number: 3441-51-8
Synonyms: 3-Benzylsydnone imine monohydrochloride, Sydnone imine, 3-benzyl-, monohydrochloride, MolPort-020-013-684, AC1L5649, AKOS005215537, 3-benzyloxadiazol-3-ium-5-amine chloride, LS-148331, 26758-48-5

Molecular Formula: C9H10ClN3OMolecular Weight: 211.648200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVTKPYSQWDCAJR-UHFFFAOYSA-M

3441-51-8
1,2,3-Oxadiazolium,5-amino-3-[2,2-dimethyl-4-(methylsulfonyl)-1-piperazinyl]-, chloride (0 suppliers)141923-75-3
1,2,3-OXADIAZOLIUM,5-AMINO-3-METHYL- (1 supplier)55588-61-9
1,2,3-Oxadiazolium,5-amino-3-phenyl-, chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-phenyloxadiazol-3-ium-5-amine;chloride | CAS Registry Number: 1008-78-2
Synonyms: 3-Phenylsydnone imine monohydrochloride, NSC 88189, Sydnone imine, 3-phenyl-, monohydrochloride, 16917-41-2, AC1L43UP, DTXSID00276783, 3-phenyloxadiazol-3-ium-5-amine chloride, LS-148410, (3-phenyl-1,2,3-oxadiazol-3-ium-5-yl)amide hydrochloride

Molecular Formula: C8H8ClN3OMolecular Weight: 197.622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUMGUFDITNUNQB-UHFFFAOYSA-M

1008-78-2
1,2,3-Oxadiazolium,5-amino-3-propyl-, chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine;hydrochloride | CAS Registry Number: 89711-80-8
Synonyms: NSC61552, NSC-61552

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZRXNGQQHYNJBB-UHFFFAOYSA-N

89711-80-8
1,2,3-Oxadiazolium,5-amino-4-methyl-3-(1-methyl-2-phenylethyl)-, chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-methyl-3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-amine;chloride | CAS Registry Number: 29540-51-0
Synonyms: 4-Methyl-3-(alpha-methylphenethyl)sydnone imine monohydrochloride, Sydnone imine, 4-methyl-3-(alpha-methylphenethyl)-, monohydrochloride, AC1L4IAW, LS-148389, 4-methyl-3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-amine chloride

Molecular Formula: C12H16ClN3OMolecular Weight: 253.727940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPNTWKCXJIVICF-UHFFFAOYSA-M

29540-51-0
1,2,3-OXADIAZOLIUM,5-HYDROXY-3-(2-MERCAPTOETHYL)-4-METHYL-,INNERSALT (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-(2-sulfanylethyl)oxadiazol-3-ium-5-olate | CAS Registry Number: 176658-78-9
Synonyms: REMASTAICAVXRV-UHFFFAOYSA-N, 1,2,3-Oxadiazolium, 5-hydroxy-3-(2-mercaptoethyl)-4-methyl-, inner salt (9CI)

Molecular Formula: C5H8N2O2SMolecular Weight: 160.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REMASTAICAVXRV-UHFFFAOYSA-N

176658-78-9
1,2,3-Oxadiazolium,5-hydroxy-3-(2-methylpropyl)-, inner salt (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)oxadiazol-3-ium-5-olate | CAS Registry Number: 6939-19-1
Synonyms: NSC56789, NSC-56789

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSVYVOMPVDSFHC-UHFFFAOYSA-N

6939-19-1
1,2,3-Oxadiazolium,5-hydroxy-3-(3-nitrophenyl)-, inner salt (2 suppliers)
Compound Structure IUPAC Name: 3-(3-nitrophenyl)oxadiazol-3-ium-5-olate | CAS Registry Number: 14605-98-2
Synonyms: ST51014803, AC1NBKAI, NSC184753, ZINC01731371, NSC-184753, 3-(3-nitrophenyl)oxadiazol-3-ium-5-olate, 3-(3-nitrophenyl)-1,2,3-oxadiazol-5-ol

Molecular Formula: C8H5N3O4Molecular Weight: 207.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEDUMPWAGWHKCT-UHFFFAOYSA-N

14605-98-2
1,2,3-Oxadiazolium,5-hydroxy-3-(3-quinolinyl)-, inner salt (3 suppliers)
Compound Structure IUPAC Name: 3-quinolin-3-yloxadiazol-3-ium-5-olate | CAS Registry Number: 7501-82-8
Synonyms: NSC400361, NSC-400361, 3-quinolin-3-yloxadiazol-3-ium-5-olate, KB-236934

Molecular Formula: C11H7N3O2Molecular Weight: 213.192180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFZVCQZBNZNTCY-UHFFFAOYSA-N

7501-82-8
1,2,3-Oxadiazolium,5-hydroxy-3-(phenylmethyl)-, inner salt (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2H-oxadiazol-3-ium-5-one | CAS Registry Number: 16844-42-1
Synonyms: Sydnone, 3-benzyl-, Sydnone, 3-(phenylmethyl)-, Benzyl sydnone, 3-Benzylsydnone, NSC50486, AC1L95Z3, NSC-50486, 3-benzyl-2H-oxadiazol-3-ium-5-one

Molecular Formula: C9H9N2O2+Molecular Weight: 177.179960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUBQLELJVCXLMV-UHFFFAOYSA-O

16844-42-1
1,2,3-Oxadiazolium,5-hydroxy-3-[(3,4,5-trimethoxyphenyl)methyl]-, inner salt (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,4,5-trimethoxyphenyl)methyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 7356-31-2
Synonyms: NSC70627, NSC-70627

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHFVDFRQEOTCSR-UHFFFAOYSA-N

7356-31-2
1,2,3-Oxadiazolium,5-hydroxy-3-[(4-methoxyphenyl)methyl]-, inner salt (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 14730-87-1
Synonyms: Sydnone, 3-(p-methoxybenzyl)-, NSC53412, NSC-53412

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWCRQOWNVAKPDN-UHFFFAOYSA-N

14730-87-1
1,2,3-Oxadiazolium,5-hydroxy-3-[(4-methylphenyl)methyl]-, inner salt (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylphenyl)methyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 6943-38-0
Synonyms: SureCN11426375, NSC53409, NSC-53409

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAWRTEWAPNDVMN-UHFFFAOYSA-N

6943-38-0
1,2,3-Oxadiazolium,5-hydroxy-3-[[4-(methylthio)phenyl]methyl]-, innersalt (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylsulfanylphenyl)methyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 7356-64-1
Synonyms: NSC74440, NSC-74440

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGGQBRKKDVDJFN-UHFFFAOYSA-N

7356-64-1
1,2,3-Oxadiazolium,5-hydroxy-3-[2-(1-pyrrolidinyl)ethyl]-, chloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)oxadiazol-3-ium-5-olate;hydrochloride | CAS Registry Number: 3483-28-1
Synonyms: 3-(2-(1-Pyrrolidinyl)ethyl)sydnone monohydrochloride, Sydnone, 3-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride, AC1L569R, LS-148434, 3-(2-pyrrolidin-1-ylethyl)oxadiazol-3-ium-5-olate hydrochloride

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.668660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUWLRZXZSIRVMP-UHFFFAOYSA-N

3483-28-1
1,2,3-Oxadiazolium,5-hydroxy-3-[2-(4-methoxyphenyl)-1-methylethyl]-, inner salt (4 suppliers)
Compound Structure IUPAC Name: 3-[1-(4-methoxyphenyl)propan-2-yl]oxadiazol-3-ium-5-olate | CAS Registry Number: 7401-62-9
Synonyms: NSC74200, NSC-74200

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBAFMXOCEUGKOR-UHFFFAOYSA-N

7401-62-9
1,2,3-Oxadiazolium,5-hydroxy-3-[2-(4-methylphenyl)ethyl]-, inner salt (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-methylphenyl)ethyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 7465-40-9
Synonyms: NSC72460, NSC-72460

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIZVDHNQORSOPP-UHFFFAOYSA-N

7465-40-9
1,2,3-Oxadiazolium,5-hydroxy-3-[3-(trifluoromethyl)phenyl]-, inner salt (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(trifluoromethyl)phenyl]oxadiazol-3-ium-5-olate | CAS Registry Number: 26537-62-2
Synonyms: Sydnone, 3-[3-(trifluoromethyl)phenyl]-, AC1LCCCW, NSC63252, NSC-63252, Sydnone,.alpha.,.alpha.-trifluoro-m-tolyl)-, 3-[3-(trifluoromethyl)phenyl]oxadiazol-3-ium-5-olate

Molecular Formula: C9H5F3N2O2Molecular Weight: 230.143410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JJYUHHXTXJWKHP-UHFFFAOYSA-N

26537-62-2
1,2,3-Oxadiazolium,5-hydroxy-4-methyl-3-(1-methyl-2-phenylethyl)-, inner salt (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-olate | CAS Registry Number: 10163-25-4
Synonyms: NSC402969, NSC-402969

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFFYYJKIUJNLDK-UHFFFAOYSA-N

10163-25-4
1,2,3-OXADIAZOLO[4,5-B]PYRAZINE-5,6-DIONE,4,7-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrooxadiazolo[4,5-b]pyrazine-5,6-dione | CAS Registry Number: 371944-48-8
Synonyms: CTK8I4634, KB-147881, 1,2,3-oxadiazolo[4,5-b]pyrazine-5,6-dione,4,7-dihydro-

Molecular Formula: C4H2N4O3Molecular Weight: 154.083680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOYYJBYTIWWXQC-UHFFFAOYSA-N

371944-48-8
1,2,3-OXADIAZOLO[4,5-D]PYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: oxadiazolo[4,5-d]pyrimidine | CAS Registry Number: 452-25-5
Synonyms: CTK1D5075, 1,2,3-oxadiazolo[4,5-d]pyrimidine, AG-F-57473, KB-147882, 1,2,3-Oxadiazolo[4,5-d]pyrimidine(8CI,9CI), 1,2,3-Oxadiazolo[4,5-d]pyrimidine (8CI,9CI)

Molecular Formula: C4H2N4OMolecular Weight: 122.084880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFOGZINTVRYAFE-UHFFFAOYSA-N

452-25-5
1,2,3-Oxadithiolane (1 supplier)
Compound Structure IUPAC Name: oxadithiolane | CAS Registry Number: 6570-34-9
Synonyms: oxadithiolane, 2-1,3-dithioxolanyl, AGN-PC-03IV8B, SCHEMBL10368998, CTK8J8881

Molecular Formula: C2H4OS2Molecular Weight: 108.182560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYHKMEDFDQYPRU-UHFFFAOYSA-N

6570-34-9
1,2,3-Oxadithiole (3 suppliers)
Compound Structure IUPAC Name: oxadithiole | CAS Registry Number: 288-70-0
Synonyms: 5-Oxo-1,2-dithia-3-cyclopentene, oxadithiole, AC1LB0MR, CTK8I0269

Molecular Formula: C2H2OS2Molecular Weight: 106.166680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBPWRHDFVVEDTJ-UHFFFAOYSA-N

288-70-0
1,2,3-Oxathiazin-4(3H)-one, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 2,2-dioxooxathiazin-4-one | CAS Registry Number: 51299-07-1
Synonyms: CTK1E5225

Molecular Formula: C3H3NO4SMolecular Weight: 149.125220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOMHJSHXRKOBLD-UHFFFAOYSA-N

51299-07-1
1,2,3-Oxathiazin-4(3H)-one, 5,6-dimethyl-, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethyl-2,2-dioxooxathiazin-4-one | CAS Registry Number: 25716-43-2
Synonyms: AGN-PC-00M57S, CTK0I6561

Molecular Formula: C5H7NO4SMolecular Weight: 177.178380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPMQSIYTPIQSAX-UHFFFAOYSA-N

25716-43-2
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