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CHEMICAL products beginning with : 1
24301 to 24350 of 294279 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 [487] 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenediol,5-methyl-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-nitrobenzene-1,2-diol | CAS Registry Number: 89791-96-8
Synonyms: 5-methyl-3-nitrobenzene-1,2-diol, NSC156935, AC1N17YJ, SureCN4847900, NSC-156935

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQGZDMVKFBSAQP-UHFFFAOYSA-N

89791-96-8
1,2-Benzenediol,dimethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethylbenzene-1,2-diol | CAS Registry Number: 69845-49-4
Synonyms: 3,4-Dimethylcatechol, 3,4-dimethylbenzene-1,2-diol, 2785-76-4, AC1L2AKW, SureCN68586, CTK4G0357, 3,4-dimethyl-benzene-1,2-diol, 1,2-Benzenediol,3,4-dimethyl-, 1,2-Benzenediol, 3,4-dimethyl-, Benzene-1,2-diol, 3,4-dimethyl-, ZINC22055488, AG-E-88958, 92348-30-6, Pyrocatechol,3,4-dimethyl- (6CI,7CI,8CI); 3,4-Dimethyl-1,2-benzenediol; 3,4-Dimethylcatechol

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYHGQTREHREIBC-UHFFFAOYSA-N

69845-49-4
1,2-BENZENEDIOL,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;2-hydroxyphenolate | CAS Registry Number: 20244-21-7
Synonyms: sodium 2-hydroxyphenolate, Sodium catechate, Sodium pyrocatecholate, AC1Q1VA3, 1,2-Benzenediol, sodium salt, 120-80-9 (Parent), CTK4E3646, EINECS 243-637-1, AR-1L4605, 1,2-Benzenediol, sodiumsalt (1:?), AG-K-73077, 1,2-Benzenediol, sodium salt (1:?), 1,2-Benzenediol,sodium salt (9CI); Pyrocatechol, sodium salt (8CI)

Molecular Formula: C6H5NaO2Molecular Weight: 132.092469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVLGLKANMOUWIK-UHFFFAOYSA-M

20244-21-7
1,2-BENZENEDIOL,THIOBIS[4-(TERT-BUTYL)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-3-(6-tert-butyl-2,3-dihydroxyphenyl)sulfanylbenzene-1,2-diol | CAS Registry Number: 72361-37-6
Synonyms: Thiobis(4-(1,1-dimethylethyl)-1,2-benzenediol), 1,2-Benzenediol, thiobis(4-(1,1-dimethylethyl)-

Molecular Formula: C20H26O4SMolecular Weight: 362.483040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JZORCAQWNJVPPT-UHFFFAOYSA-N

72361-37-6
1,2-BENZENEDIPHOSPHONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2-phosphonophenyl)phosphonic acid | CAS Registry Number: 28255-47-2
Synonyms: Phenyldiphosphonic acid, Benzenediphosphonic acid, AC1L75NU, Phosphonic acid, phenylenebis-, Benzene-1,4-diphosphonic acid, CTK4G1102, (2-phosphonophenyl)phosphonic acid, NSC608071, AG-E-90544, NSC-608071, Phosphonic acid,P,P'-1,2-phenylenebis-, Phosphonicacid, 1,2-phenylenebis- (9CI); Phosphonic acid, o-phenylenedi- (8CI); NSC608071

Molecular Formula: C6H8O6P2Molecular Weight: 238.071644 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NNJPAMQRBHASEV-UHFFFAOYSA-N

28255-47-2
1,2-Benzenedipropanoic acid, bis(1,1-dimethylethyl) ester (1 supplier)56613-15-1
1,2-Benzenedipropionic acid diethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(3-ethoxy-3-oxopropyl)phenyl]propanoate | CAS Registry Number: 55444-18-3
Synonyms: AGN-PC-00PGEL, SCHEMBL69660, 1,2-Benzenedipropionicaciddiethylester, 1,2-Benzenedipropanoic acid, diethyl ester

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APPRDRFMHWLMLZ-UHFFFAOYSA-N

55444-18-3
1,2-Benzenediselenol (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis($l^{1}-selanyl)benzene | CAS Registry Number: 104478-75-3
Synonyms: ACMC-20m79a, CTK0D8013

Molecular Formula: C6H4Se2Molecular Weight: 234.015960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAZZQBPOCAWNLZ-UHFFFAOYSA-N

104478-75-3
1,2-Benzenedisulfonamide, N,N'-bis(4-methoxyphenyl)- (1 supplier)500769-53-9
1,2-Benzenedisulfonamide, N,N'-bis[(1S,2S)-2-amino-1,2-diphenylethyl]- (1 supplier)663955-96-2
1,2-Benzenedisulfonamide, N-(4-methoxyphenyl)-N'-4-pyridinyl- (1 supplier)500769-52-8
1,2-BENZENEDISULFONIC ACID DISODIUM SALT (0 suppliers)
Compound Structure IUPAC Name: disodium;benzene-1,2-disulfonate | CAS Registry Number: 10425-30-6
Synonyms: Disodium catechol disulfonate, Disodium o-benzenedisulfonate, 1,2-Benzenedisulfonic acid, disodium salt, AC1Q1V0U, AC1L33S2, CTK4F9139, disodium benzene-1,2-disulfonate, DISODIUM BENZENEDISULFONATE, AR-1I6595, AG-E-86308, Benzenedisulfonic acid,sodium salt (1:2), LS-30054, Benzenedisulfonicacid, disodium salt (7CI,9CI); Disodium benzenedisulfonate; Sodiumbenzenedisulfonate

Molecular Formula: C6H4Na2O6S2Molecular Weight: 282.201899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SRWAMKHZLDKAHZ-UHFFFAOYSA-L

10425-30-6
1,2-Benzenedisulfonic acid, 4-[[2,4-diamino-5-(phenylazo)phenyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-diamino-5-phenyldiazenylphenyl)diazenyl]benzene-1,2-disulfonic acid | CAS Registry Number: 89784-92-9
Synonyms: ACMC-20lqfa, CTK2J0412

Molecular Formula: C18H16N6O6S2Molecular Weight: 476.486240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XPRBNGVVEHFKEB-UHFFFAOYSA-N

89784-92-9
1,2-Benzenedisulfonic acid, 4-[[2,4-diamino-5-(phenylazo)phenyl]azo]-,diammonium salt (0 suppliers)89784-91-8
1,2-Benzenedisulfonic acid, 4-[[2,4-diamino-5-(phenylazo)phenyl]azo]-,dilithium salt (0 suppliers)89803-31-6
1,2-Benzenedisulfonic acid, 4-[[2,4-diamino-5-(phenylazo)phenyl]azo]-,dipotassium salt (0 suppliers)89784-90-7
1,2-Benzenedisulfonic acid, 4-[[2,4-diamino-5-(phenylazo)phenyl]azo]-,disodium salt (0 suppliers)89784-89-4
1,2-Benzenedisulfonicacid, 4-formyl-, sodium salt (1:2) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-6-[4-(2-phenylethyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one | CAS Registry Number: 5284-76-4
Synonyms: AC1NQ9J3, 2-(4-chlorophenyl)-6-(4-phenethylpiperazine-1-carbonyl)-4,5-dihydropyridazin-3-one

Molecular Formula: C23H25ClN4O2Molecular Weight: 424.923200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWOQFDBUFSZURN-UHFFFAOYSA-N

5284-76-4
1,2-Benzenedisulfonyl Dichloride (16 suppliers)
Compound Structure IUPAC Name: benzene-1,2-disulfonyl chloride | CAS Registry Number: 6461-76-3
Synonyms: o-Benzenedisulfonyl chloride, Benzene-1,2-disulfochloride, NCIOpen2_002318, 12583_ALDRICH, benzene-1,2-disulfonyl dichloride, 12583_FLUKA, Benzene-1,2-disulfonyl chloride, STK503694, ALBB-006070, NSC59443, CID246432

Molecular Formula: C6H4Cl2O4S2Molecular Weight: 275.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBGQXNZTVFEKEN-UHFFFAOYSA-N

6461-76-3
1,2-Benzenedisulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: benzene-1,2-disulfonyl fluoride | CAS Registry Number: 115560-96-8
Synonyms: 1,2-benzenedisulfonyl fluoride, 1,2-Benzenedisulfonyl difluoride, benzene-1,2-disulfonyl fluoride, SCHEMBL10381875, ZINC139290471, 1, 2-Benzenedisulfonyl fluoride, 97%

Molecular Formula: C6H4F2O4S2Molecular Weight: 242.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNXLZBKMVRTNHQ-UHFFFAOYSA-N

115560-96-8
1,2-Benzenedisulphonic Acid, Dipotassium Salt (9 suppliers)
Compound Structure IUPAC Name: benzene-1,2-disulfonic acid; potassium | CAS Registry Number: 5710-54-3
Synonyms: NSC78425

Molecular Formula: C6H6KO6S2Molecular Weight: 277.336540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUODQJCZAMWCIJ-UHFFFAOYSA-N

5710-54-3
1,2-Benzenedithiol (17 suppliers)
Compound Structure IUPAC Name: benzene-1,2-dithiolate | CAS Registry Number: 17534-15-5
Synonyms: ZINC00388565, CID6950239

Molecular Formula: C6H4S2-2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNVQLOKVMWBFR-UHFFFAOYSA-L

17534-15-5
1,2-Benzenedithiol, 3,5-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butylbenzene-1,2-dithiol | CAS Registry Number: 109082-03-3
Synonyms: ACMC-20mc0y, CTK0G2535

Molecular Formula: C14H22S2Molecular Weight: 254.454480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRFZCVJSHKARDG-UHFFFAOYSA-N

109082-03-3
1,2-Benzenedithiol, 3-(1,2-benzisothiazol-3-ylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(1,2-benzothiazol-3-ylamino)benzene-1,2-dithiol | CAS Registry Number: 97763-12-7
Synonyms: ACMC-20m1pt, CTK3F2023

Molecular Formula: C13H10N2S3Molecular Weight: 290.426900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HCEYJULAQFGNEP-UHFFFAOYSA-N

97763-12-7
1,2-Benzenedithiol, 3-bromo- (0 suppliers)
Compound Structure IUPAC Name: 3-bromobenzene-1,2-dithiol | CAS Registry Number: 87473-96-9
Synonyms: SureCN1968056, CTK3C3679

Molecular Formula: C6H5BrS2Molecular Weight: 221.137900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCWPQWFMUHVRKX-UHFFFAOYSA-N

87473-96-9
1,2-Benzenedithiol, 3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzene-1,2-dithiol | CAS Registry Number: 87314-50-9
Synonyms: SureCN1968215, CTK3C4763

Molecular Formula: C6H5ClS2Molecular Weight: 176.686900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDTOSZNUKHUNAK-UHFFFAOYSA-N

87314-50-9
1,2-Benzenedithiol, 4-methyl-, disodium salt (0 suppliers)62546-66-1
1,2-Benzenedithiol, 4-methyl-, zinc salt (0 suppliers)38523-17-0
1,2-Benzenedithiol, monosodium salt (0 suppliers)112424-16-5
1,2-BENZENEDITHIOL,3,4,5,6-TETRACHLORO- (6 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dithiol | CAS Registry Number: 13801-50-8
Synonyms: Tetrachloro-o-benzenedithiol, CID83740, 1,2-Benzenedithiol, 3,4,5,6-tetrachloro-

Molecular Formula: C6H2Cl4S2Molecular Weight: 280.022080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSSNSTXFTUNKQH-UHFFFAOYSA-N

13801-50-8
1,2-BENZENEDITHIOL,4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 4-fluorobenzene-1,2-dithiol | CAS Registry Number: 155132-70-0
Synonyms: 4-fluoro-1,2-benzenedithiol

Molecular Formula: C6H5FS2Molecular Weight: 160.232303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMQZOIDEEYABNL-UHFFFAOYSA-N

155132-70-0
1,2-Benziodoxol-3(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-1lambda3,2-benziodoxol-3-one | CAS Registry Number: 1829-25-0
Synonyms: 1-Methoxy-1,2-benziodoxol-3-(1H)-one, SCHEMBL12211388, AKOS032946755, 1-Methoxy-1,2-benzoiodoxole-3(1H)-one

Molecular Formula: C8H7IO3Molecular Weight: 278.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUERUKOXOOMVNM-UHFFFAOYSA-N

1829-25-0
1,2-Benziodoxol-3(1H)-one, 1-(acetyloxy)- (3 suppliers)
Compound Structure IUPAC Name: (3-oxo-1$l^{3},2-benziodoxol-1-yl) acetate | CAS Registry Number: 1829-26-1
Synonyms: AC1NQZ27, CTK0E2723

Molecular Formula: C9H7IO4Molecular Weight: 306.053950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPGGCSZYAKTCKR-UHFFFAOYSA-N

1829-26-1
1,2-Benziodoxol-3(1H)-one, 1-(acetyloxy)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: (1,3-dioxo-1$l^{5},2-benziodoxol-1-yl) acetate | CAS Registry Number: 135394-78-4
Synonyms: ACMC-20mvqx, AGN-PC-0046EO, CTK0B9791

Molecular Formula: C9H7IO5Molecular Weight: 322.053350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OAZJMZBCZRBVPD-UHFFFAOYSA-N

135394-78-4
1,2-Benziodoxol-3(1H)-one, 1-hydroxy-, sodium salt (0 suppliers)61717-81-5
1,2-Benziodoxol-3(1H)-one,1,1'-oxybis- (7CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-oxo-1$l^{3},2-benziodoxol-1-yl)oxy]-1$l^{3},2-benziodoxol-3-one | CAS Registry Number: 1829-23-8
Synonyms: NSC364375, AC1L6ZFJ, 1-[(3-oxo-1, NSC-364375

Molecular Formula: C14H8I2O5Molecular Weight: 510.019260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOJSWYSHFRRUMU-UHFFFAOYSA-N

1829-23-8
1,2-BENZIODOXOLE,3,3-DIMETHYL-1-(TRIFLUOROMETHYL)- (14 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-1$l^{3},2-benziodoxol-3-one | CAS Registry Number: 887144-94-7
Synonyms: 1-Trifluoromethyl-1,2-benziodoxol-3(1H)-one, 1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one, Togni II, Togni Reagent II, ACMC-209qwo, G00065-Watson-Int, KSC912K7L, Molecular Weight: 316.02, Molecular Formula: C8H4F3IO2, CTK8B2575, ANW-39142, QC-741, AKOS015949461, CAS Number: 887144-94-7, RP09236, AK110519, KB-216062, FT-0685225, X8442, 1-Trifluoromethyl-1,2-benziodoxol-3-(1H)-one

Molecular Formula: C8H4F3IO2Molecular Weight: 316.015840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XHEOXSQMBWJOKP-UHFFFAOYSA-N

887144-94-7
1,2-Benziodoxole-1(3h)-Carbonitrile (9 suppliers)
Compound Structure IUPAC Name: 3-oxo-1$l^{3},2-benziodoxole-1-carbonitrile | CAS Registry Number: 172876-96-9
Synonyms: NSC687712, 3-Oxo-1,2-benziodoxole-1(3H)-carbonitrile, AC1L8ZXG, AC1Q1HJJ, 3-oxo-1, 7-oxo-9, CTK0H3359, MolPort-001-770-049, AR-1H3890, OR7117, ZINC05838226, AKOS015908567, AG-E-22249, NSC-687712, KB-82955, NCI60_031615, FT-0606281, 1,2-Benziodoxole-1(3H)-carbonitrile, 3-oxo-, 3-oxo-1$l^{3},2-benziodaoxole-1-carbonitrile, I14-34643

Molecular Formula: C8H4INO2Molecular Weight: 273.027330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOTJNSUBRSAHHW-UHFFFAOYSA-N

172876-96-9
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(1,3-BENXODIOXOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81743-97-7
Synonyms: CID3067574, LS-33515, 2-(1,3-Benxodioxol-5-yl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(1,3-benxodioxol-5-yl)-

Molecular Formula: C14H9NO3SeMolecular Weight: 318.186160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDYMXOMOFITDSH-UHFFFAOYSA-N

81743-97-7
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(3-BROMO-4-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromo-4-hydroxyphenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-15-2
Synonyms: 2-(3-Bromo-4-hydroxyphenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(3-bromo-4-hydroxyphenyl)-, AC1MIE4C, LS-33516, 2-(3-bromo-4-hydroxyphenyl)-1,2-benzoselenazol-3-one

Molecular Formula: C13H8BrNO2SeMolecular Weight: 369.072120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMPWNXHUBCJJOU-UHFFFAOYSA-N

81744-15-2
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(3-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81743-98-8
Synonyms: CID3067575, LS-33530, 2-(3-Methoxyphenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(3-methoxyphenyl)-

Molecular Formula: C14H11NO2SeMolecular Weight: 304.202640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBYCKXXXKHZZIE-UHFFFAOYSA-N

81743-98-8
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-(DIMETHYLAMINO)PHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-00-5
Synonyms: 2-(4-(Dimethylamino)phenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-(dimethylamino)phenyl)-, AC1MIE36, LS-33520, 2-(4-dimethylaminophenyl)-1,2-benzoselenazol-3-one

Molecular Formula: C15H14N2OSeMolecular Weight: 317.244460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDMRJPMYKDMINP-UHFFFAOYSA-N

81744-00-5
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-(TRIFLUOROMETHYL)PHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-13-0
Synonyms: CID3067590, LS-33539, 2-(4-(Trifluoromethyl)phenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-(trifluoromethyl)phenyl)-

Molecular Formula: C14H8F3NOSeMolecular Weight: 342.174630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSPJPLIQFUNNNU-UHFFFAOYSA-N

81744-13-0
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81743-90-0
Synonyms: 2-(4-Chlorophenyl)-1,2-benzoselenazol-3(2H)-one, NSC639763, 2-(4-Chlorophenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-chlorophenyl)-, AC1L7XFC, AC1Q3SIK, CTK3F0040, AR-1C7675, AG-J-45715, NSC-639763, LS-33517, 2-(4-chlorophenyl)-1,2-benzoselenazol-3-one, US8592468, 2, 8-(4-chlorophenyl)-9-selena-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Molecular Formula: C13H8ClNOSeMolecular Weight: 308.621720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIFWXWMOJVGFLN-UHFFFAOYSA-N

81743-90-0
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81743-89-7
Synonyms: CID3067567, LS-33522, 2-(4-Fluorophenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-fluorophenyl)-

Molecular Formula: C13H8FNOSeMolecular Weight: 292.167123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMIGAQUBRPEFDM-UHFFFAOYSA-N

81743-89-7
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81743-88-6
Synonyms: 2-(4-Methylphenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-methylphenyl)-, AC1MIE29, CTK9A5326, LS-33535, 2-(4-methylphenyl)-1,2-benzoselenazol-3-one

Molecular Formula: C14H11NOSeMolecular Weight: 288.203240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUVKZFWBFHCOGE-UHFFFAOYSA-N

81743-88-6
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81743-92-2
Synonyms: CID3067569, LS-33537, 2-(4-Nitrophenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-nitrophenyl)-

Molecular Formula: C13H8N2O3SeMolecular Weight: 319.174220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWLXOHUMYJGZPC-UHFFFAOYSA-N

81743-92-2
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-PHENYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylbutyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-14-1
Synonyms: 2-(4-Phenylbutyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-phenylbutyl)-, AC1MIE49, LS-33532, 2-(4-phenylbutyl)-1,2-benzoselenazol-3-one

Molecular Formula: C17H17NOSeMolecular Weight: 330.282980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXGGIJPIROCVGY-UHFFFAOYSA-N

81744-14-1
1,2-BENZISOSELENAZOL-3(2H)-ONE,5-CHLORO-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-phenyl-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-09-4
Synonyms: CID3067586, LS-33518, 5-Chloro-2-phenyl-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 5-chloro-2-phenyl-

Molecular Formula: C13H8ClNOSeMolecular Weight: 308.621720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFJATHACFJXJCK-UHFFFAOYSA-N

81744-09-4
1,2-BENZISOSELENAZOL-3(2H)-ONE,5-NITRO-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 5-nitro-2-phenyl-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-08-3
Synonyms: 5-Nitro-2-phenyl-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 5-nitro-2-phenyl-, AC1MIE3U, CTK9A5329, LS-33538, 5-nitro-2-phenyl-1,2-benzoselenazol-3-one

Molecular Formula: C13H8N2O3SeMolecular Weight: 319.174220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKQUERGIJKEBDZ-UHFFFAOYSA-N

81744-08-3
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