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CHEMICAL products beginning with : 1
14701 to 14750 of 307182 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 [295] 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3-Benzenetriol, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,3-triol;methanesulfonic acid | CAS Registry Number: 114513-43-8
Synonyms: ACMC-20mkfp, CTK0C7098

Molecular Formula: C7H10O6SMolecular Weight: 222.215700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KTNISUQDBOGEFU-UHFFFAOYSA-N

114513-43-8
1,2,3-Benzenetriol, monomethyl ether (0 suppliers)40849-78-3
1,2,3-Benzenetriol, sodium salt (0 suppliers)28942-16-7
1,2,3-Benzenetriol, trimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,3-triol;methanesulfonic acid | CAS Registry Number: 126615-05-2
Synonyms: ACMC-20ms34, CTK0F6580

Molecular Formula: C9H18O12S3Molecular Weight: 414.427020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: JBBVLCWPFCCSDH-UHFFFAOYSA-N

126615-05-2
1,2,3-Benzenetriol, tris(4-methylbenzenesulfonate) (0 suppliers)20032-64-8
1,2,3-Benzenetriol, tris(phenylcarbamate) (0 suppliers)64379-25-5
1,2,3-BENZENETRIOL,1-METHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: (2,3-dihydroxyphenyl) methanesulfonate | CAS Registry Number: 102305-07-7
Synonyms: SCHEMBL3480009, 2,3-Dihydroxyphenyl methanesulfonate, AKOS027394253, AK432494, OR165482

Molecular Formula: C7H8O5SMolecular Weight: 204.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPLDAPGYWPDJJN-UHFFFAOYSA-N

102305-07-7
1,2,3-Benzenetriol,4,4'-[(2-hydroxy-5-methyl-1,3-phenylene)bis(methylene)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[2-hydroxy-5-methyl-3-[(2,3,4-trihydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol | CAS Registry Number: 132757-08-5
Synonyms: SCHEMBL686350, 2,6-bis(2,3,4-trihydroxybenzyl)-4-methylphenol

Molecular Formula: C21H20O7Molecular Weight: 384.384 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: FVLYIHYVIMGFNV-UHFFFAOYSA-N

132757-08-5
1,2,3-Benzenetriol,4,4'-[(2-hydroxy-5-methyl-1,3-phenylene)bis(phenylmethylene)]bis- (0 suppliers)143213-32-5
1,2,3-Benzenetriol,4,5,6-tribromo- (2 suppliers)
Compound Structure IUPAC Name: 4,5,6-tribromobenzene-1,2,3-triol | CAS Registry Number: 17345-74-3
Synonyms: 4,5,6-tribromobenzene-1,2,3-triol, NSC16931, AC1L5ESR, AC1Q25HW, CTK4D4648, AR-1F8259, NSC-16931, AG-K-72325, Pyrogallol,tribromo- (6CI,7CI,8CI); 4,5,6-Tribromopyrogallol; NSC 16931;Tribromopyrogallol

Molecular Formula: C6H3Br3O3Molecular Weight: 362.798220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARJKUIKBPQATMT-UHFFFAOYSA-N

17345-74-3
1,2,3-BENZENETRIOL,4,5-BIS(HYDROXYMETHYL)-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4,5-bis(hydroxymethyl)-6-methylbenzene-1,2,3-triol | CAS Registry Number: 342652-60-2
Synonyms: AKOS027405311, AK447104, FR-203655, 4,5-bis(hydroxymethyl)-6-methylbenzene-1,2,3-triol

Molecular Formula: C9H12O5Molecular Weight: 200.190 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VELVFVFRNPXMHS-UHFFFAOYSA-N

342652-60-2
1,2,3-BENZENETRIOL,4,5-DICHLORO-6-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-6-methoxybenzene-1,2,3-triol | CAS Registry Number: 606491-85-4
Synonyms: 1,2,3-Benzenetriol,4,5-dichloro-6-methoxy-

Molecular Formula: C7H6Cl2O4Molecular Weight: 225.026140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QCNLJJOLLBZAMO-UHFFFAOYSA-N

606491-85-4
1,2,3-BENZENETRIOL,4,6-DIAMINO- (3 suppliers)
Compound Structure IUPAC Name: 4,6-diaminobenzene-1,2,3-triol | CAS Registry Number: 27841-29-8
Synonyms: SCHEMBL2023376, CTK8H9713, 4,6-Diamino-1,2,3-benzenetriol, 4,6-Diaminobenzene-1,2,3-triol, AKOS027404117, AK445477, OR174910

Molecular Formula: C6H8N2O3Molecular Weight: 156.141 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KRUMIMIXPBQODK-UHFFFAOYSA-N

27841-29-8
1,2,3-BENZENETRIOL,4-(1,4-DIHYDRO-5-METHYL-PYRIMIDIN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2,3-triol | CAS Registry Number: 756766-57-1
Synonyms: 1,2,3-Benzenetriol,4- -

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VZFFNOIKQJMPPJ-UHFFFAOYSA-N

756766-57-1
1,2,3-Benzenetriol,4-(3,4-dihydro-7,8-dihydroxy-2,4,4-trimethyl-2H-1-benzopyran-2-yl)- (0 suppliers)154778-50-4
1,2,3-Benzenetriol,4-(3-methyl-2-butenyl)-5- (2-phenylethyl)- (0 suppliers)85526-61-0
1,2,3-Benzenetriol,4-(3-methyl-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: (4E)-2,3-dihydroxy-4-(3-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene)cyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 69560-92-5
Synonyms: NSC320038, 1,2,3-Benzenetriol, 4-(3-methyl-7H-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazin-6-yl)-, monohydrochloride, 1,2,3-Benzenetriol, 4-(3-methyl-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-, monohydrochloride, AC1O46NM, NSC 320038, (4E)-2,3-dihydroxy-4-(3-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-ylidene)cyclohexa-2,5-dien-1-one hydrochloride

Molecular Formula: C11H11ClN4O3SMolecular Weight: 314.748040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RPBUJMJKQYEXIY-UHDJGPCESA-N

69560-92-5
1,2,3-BENZENETRIOL,4-(5-METHYL-3-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-methylpyrrolidin-3-yl)benzene-1,2,3-triol | CAS Registry Number: 741630-94-4
Synonyms: AKOS027413971, AK459328, 4-(5-Methylpyrrolidin-3-yl)benzene-1,2,3-triol

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OQWHUBCFKUDUTH-UHFFFAOYSA-N

741630-94-4
1,2,3-BENZENETRIOL,4-(AMINOMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(aminomethyl)benzene-1,2,3-triol | CAS Registry Number: 79146-83-1
Synonyms: 4-(aminomethyl)benzene-1,2,3-triol, NSC329097, 79490-80-5, AC1L3ZPF, AC1Q53ZC, 4-(Aminomethyl)-1,2,3-benzenetriol, NSC 329097, 1,2,3-Benzenetriol, 4-(aminomethyl)-, NCI60_002867, 4-(Aminomethyl)-1,2,3-benzenetriol; 1,2,3-Benzenetriol, 4-(aminomethyl)-, hydriodide

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RLVMDCBYSARFDM-UHFFFAOYSA-N

79146-83-1
1,2,3-BENZENETRIOL,4-[(4H-1,2,4-TRIAZOL-4-YLIMINO)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: (4E)-2,3-dihydroxy-4-[(1,2,4-triazol-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 451519-77-0
Synonyms: Oprea1_674832, 1,2,3-Benzenetriol,4-[ methyl]-

Molecular Formula: C9H8N4O3Molecular Weight: 220.184820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FRWREIIUMHWIDW-ZZXKWVIFSA-N

451519-77-0
1,2,3-Benzenetriol,4-[(phenylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-(anilinomethylidene)-2,3-dihydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 6316-69-4
Synonyms: T0518-4467, AC1NVNJQ, MolPort-004-263-472, NSC22596, NSC-22596, MCULE-4460823901, (4E)-4-(anilinomethylidene)-2,3-dihydroxycyclohexa-2,5-dien-1-one

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNRNGTONZDTZAY-CMDGGOBGSA-N

6316-69-4
1,2,3-Benzenetriol,4-[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]imino]methyl]- (0 suppliers)191614-39-8
1,2,3-Benzenetriol,4-[3,5-dihydroxy-4-(3,4,5- trihydroxyphenoxy)phenoxy]-5-[2,6-dihydroxy- 4-[2,3,4-trihydroxy-6-(2,4,6-trihydroxyphenoxy) phenoxy]phenoxy]- (0 suppliers)137830-18-3
1,2,3-Benzenetriol,4-[3,5-dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]-5-[4-[6-[4-[6-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]-2,3,4-trihydroxyphenoxy]-2,6-dihydroxyphenoxy]- (0 suppliers)83903-58-6
1,2,3-BENZENETRIOL,4-CYCLOHEXYL- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexylbenzene-1,2,3-triol | CAS Registry Number: 65240-45-1
Synonyms: SCHEMBL10607806, 4-Cyclohexylbenzene-1,2,3-triol, AKOS027411652, AK456132, OR186724

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VFFAEHMCGFJAQD-UHFFFAOYSA-N

65240-45-1
1,2,3-Benzenetriol,5-(2-chloro-13-phenyl-7H-dibenzo[d,h][1,3,6]triazonin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-[(4aZ,13Z)-2-chloro-13-phenyl-7,12-dihydrobenzo[d][1,3,7]benzotriazonin-6-ylidene]-2,6-dihydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 103687-02-1
Synonyms: 1,2,3-Benzenetriol, 5-(2-chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)-, 5-(2-Chloro-13-phenyl-5H-dibenzo(d,h)(1,3,6)triazonin-6-yl)-1,2,3-benzenetriol, 8-Chloro-6-phenyl-12-(3,4,5-trihydroxyphenyl)-11H-dibenzo(b,g)(1,3,6)triazonine, LS-32265, 5H-Dibenzo(d,h)(1,3,6)triazonine, 1,2,3-benzenetriol deriv, 5H-Dibenzo(d,h)(1,3,6)triazonine, 1,2,3-benzenetriol deriv.

Molecular Formula: C26H18ClN3O3Molecular Weight: 455.892420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ABSGWWIIVDDHLV-RUMFUIDUSA-N

103687-02-1
1,2,3-BENZENETRIOL,5-(2-PIPERAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-piperazin-2-ylbenzene-1,2,3-triol | CAS Registry Number: 695807-89-7
Synonyms: SCHEMBL11554602, CTK9A1513

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NVAHGGJYLOROBZ-UHFFFAOYSA-N

695807-89-7
1,2,3-Benzenetriol,5-(3,4-dihydro-3,7-dihydroxy-2H-1-benzopyran-2-yl)- (0 suppliers)34622-42-9
1,2,3-BENZENETRIOL,5-(AMINOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-(aminomethyl)benzene-1,2,3-triol | CAS Registry Number: 79146-84-2
Synonyms: 5-(aminomethyl)benzene-1,2,3-triol, AC1L3ZPH, AC1Q53W6, 1,2,3-Benzenetriol, 5-(aminomethyl)-, NCI60_002866

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WHDIPFLMGHMXGP-UHFFFAOYSA-N

79146-84-2
1,2,3-Benzenetriol,5-[(2,3-dihydro-3,5,8-trimethylazuleno[6,5-b]furan-7-yl)methyl]-, (-)- (0 suppliers)152845-75-5
1,2,3-BENZENETRIOL,5-[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 5-(4,5-dihydro-1H-imidazol-2-ylamino)benzene-1,2,3-triol | CAS Registry Number: 91147-42-1
Synonyms: AKOS027419059, AK466101, 5-((4,5-Dihydro-1H-imidazol-2-yl)amino)benzene-1,2,3-triol

Molecular Formula: C9H11N3O3Molecular Weight: 209.205 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: UOTHTBDYHCESDL-UHFFFAOYSA-N

91147-42-1
1,2,3-Benzenetriol,5-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]- (0 suppliers)171782-33-5
1,2,3-BENZENETRIOL,POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium;2,6-dihydroxyphenolate | CAS Registry Number: 20045-34-5
Synonyms: potassium 2,6-dihydroxyphenolate, AC1Q1TXC, CTK4E3139, AR-1L1459, AG-K-72977

Molecular Formula: C6H5KO3Molecular Weight: 164.200400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZHJVFXTMQJEKR-UHFFFAOYSA-M

20045-34-5
1,2,3-Benzenetrisulfonic acid, trimethyl ester (1 supplier)
Compound Structure IUPAC Name: trimethyl benzene-1,2,3-trisulfonate | CAS Registry Number: 142086-53-1
Synonyms: ACMC-20n17l, CTK0B6200

Molecular Formula: C9H12O9S3Molecular Weight: 360.381180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JHPMVAMSLQHBCM-UHFFFAOYSA-N

142086-53-1
1,2,3-Benzenetrithiol (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,3-trithiol | CAS Registry Number: 89375-31-5
Synonyms: ACMC-20llex, SureCN332474, CTK2J6765

Molecular Formula: C6H6S3Molecular Weight: 174.306840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PPQNMKIMOCEJIR-UHFFFAOYSA-N

89375-31-5
1,2,3-Benziodoxaphosphole, 1,3-dihydro-1-hydroxy-3-methoxy-,3-oxide (0 suppliers)189142-05-0
1,2,3-BENZIODOXATHIOLE, 1-HYDROXY-, 1,3,3-TRIOXIDE (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-1$l^{5},2,3$l^{6}-benziodoxathiole 1,3,3-trioxide | CAS Registry Number: 918473-09-3
Synonyms: CTK3H7268, 1,2,3-Benziodoxathiole, 1-hydroxy-, 1,3,3-trioxide

Molecular Formula: C6H5IO5SMolecular Weight: 316.070370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSPJEOCMIVHACJ-UHFFFAOYSA-N

918473-09-3
1,2,3-Benzodithiazol-1-ium (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-benzodithiazol-1-ium | CAS Registry Number: 273-81-4
Synonyms: ADDGJOANLSJTMC-UHFFFAOYSA-, CTK1A3293, CTK1A4124, 1,2,3-Benzodithiazol-2-ium(8CI,9CI), InChI=1/C6H4NS2/c1-2-4-6-5(3-1)7-9-8-6/h1-4H/q+1, 273-83-6

Molecular Formula: C6H4NS2+Molecular Weight: 154.232660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADDGJOANLSJTMC-UHFFFAOYSA-N

273-81-4
1,2,3-BENZODITHIAZOL-1-IUM, 4,5-DICHLORO-, CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-1,2,3-benzodithiazol-1-ium;chloride | CAS Registry Number: 852636-63-6
Synonyms: CTK3C9044, 1,2,3-Benzodithiazol-1-ium, 4,5-dichloro-, chloride

Molecular Formula: C6H2Cl3NS2Molecular Weight: 258.575780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYWRCKUCBIIYDA-UHFFFAOYSA-M

852636-63-6
1,2,3-Benzodithiazol-1-ium, 4,6-bis(1,1-dimethylethyl)-, chloride (1 supplier)
Compound Structure IUPAC Name: 4,6-ditert-butyl-1,2,3-benzodithiazol-1-ium;chloride | CAS Registry Number: 86044-90-8
Synonyms: CTK2I3772

Molecular Formula: C14H20ClNS2Molecular Weight: 301.898300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCCYPRRWGOLSLY-UHFFFAOYSA-M

86044-90-8
1,2,3-Benzodithiazol-1-ium, 5-chloro-, chloride (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-1,2,3-benzodithiazol-1-ium;chloride | CAS Registry Number: 64532-14-5
Synonyms: CTK2A5551

Molecular Formula: C6H3Cl2NS2Molecular Weight: 224.130720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLILHTUMGQLILO-UHFFFAOYSA-M

64532-14-5
1,2,3-Benzodithiazol-1-ium, 6-methoxy-, chloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3-benzodithiazol-6-ylidene(methyl)oxidanium;chloride | CAS Registry Number: 35576-56-8
Synonyms: CTK1B6839

Molecular Formula: C7H6ClNOS2Molecular Weight: 219.711640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGAOAILGAIHPGS-UHFFFAOYSA-M

35576-56-8
1,2,3-Benzodithiazol-1-ium, perchlorate (1 supplier)
Compound Structure IUPAC Name: 1,2,3-benzodithiazol-1-ium;perchlorate | CAS Registry Number: 90399-58-9
Synonyms: ACMC-20lsv7, CTK3G6894

Molecular Formula: C6H4ClNO4S2Molecular Weight: 253.683260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WGCRWIDJYLDRPS-UHFFFAOYSA-M

90399-58-9
1,2,3-Benzodithiazol-2-ium(8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-benzodithiazol-1-ium | CAS Registry Number: 273-83-6
Synonyms: 1,2,3-Benzodithiazol-1-ium, 273-81-4, ADDGJOANLSJTMC-UHFFFAOYSA-, CTK1A3293, CTK1A4124, InChI=1/C6H4NS2/c1-2-4-6-5(3-1)7-9-8-6/h1-4H/q+1

Molecular Formula: C6H4NS2+Molecular Weight: 154.232660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADDGJOANLSJTMC-UHFFFAOYSA-N

273-83-6
1,2,3-Benzodithiazol-2-ium, 6-ethoxy-, chloride (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-benzodithiazol-6-ylidene(ethyl)oxidanium;chloride | CAS Registry Number: 61712-96-7
Synonyms: CTK2D3988

Molecular Formula: C8H8ClNOS2Molecular Weight: 233.738220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTPWQQBIQOYADE-UHFFFAOYSA-M

61712-96-7
1,2,3-Benzodithiazolyl (0 suppliers)78691-02-8
1,2,3-Benzoselenadiazole (1 supplier)
Compound Structure IUPAC Name: 1,2,3-benzoselenadiazole | CAS Registry Number: 273-92-7
Synonyms: AC1L37PQ, CTK1A3051

Molecular Formula: C6H4N2SeMolecular Weight: 183.069360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVNJKAZMPQNGGE-UHFFFAOYSA-N

273-92-7
1,2,3-Benzoselenadiazole,4,5,6,7-tetrahydro- (0 suppliers)35676-30-3
1,2,3-Benzothiadiazol-4-ol (1 supplier)
Compound Structure IUPAC Name: 2H-1,2,3-benzothiadiazol-4-one | CAS Registry Number: 1753-31-7
Synonyms: hydroxybenzothiadiazole, 1,2,3-benzothiadiazol-4-ol, SCHEMBL2211926, SCHEMBL2211928, AKOS023556953

Molecular Formula: C6H4N2OSMolecular Weight: 152.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPIZJLUQLNFQKG-UHFFFAOYSA-N

1753-31-7
1,2,3-Benzothiadiazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 1,2,3-benzothiadiazol-5-amine | CAS Registry Number: 1753-29-3
Synonyms: benzo[d][1,2,3]thiadiazol-5-aMine, SCHEMBL660021, NTOZWWRQYAJWGC-UHFFFAOYSA-N, ZINC39434680, AKOS022634681, AK321516

Molecular Formula: C6H5N3SMolecular Weight: 151.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTOZWWRQYAJWGC-UHFFFAOYSA-N

1753-29-3
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