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CHEMICAL products beginning with : 2
50301 to 50350 of 383552 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 [1007] 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,4-QUINOLINEDIOL, 3-PHENYL- (1 supplier)
Compound Structure Synonyms: 11,12-Dihydrobenzo(g)chrysene-11,12-diol, Benzo(g)chrysene-11,12-dihydrodiol, AC1L4UXG, AC1Q7BEP, CTK4D6876, 132832-24-7, AR-1C0348, AG-K-23338, 11,12-Dihydroxy-11,12-dihydrobenzo(g)chrysene, Benzo(g)chrysene-11,12-diol, 11,12-dihydro-, (11R,12R)-11,12-dihydrobenzo[g]chrysene-11,12-diol

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDYNFQRWECLVDP-UHFFFAOYSA-N

178738-54-0
2,4-SELENAZOLEDIAMINE (1 supplier)
Compound Structure IUPAC Name: 1,3-selenazole-2,4-diamine | CAS Registry Number: 832134-10-8
Synonyms: 2,4-Selenazolediamine, CTK3D3655

Molecular Formula: C3H5N3SeMolecular Weight: 162.051900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZULUOWLUIDJQOC-UHFFFAOYSA-N

832134-10-8
2,4-Selenazolidinedione (1 supplier)
Compound Structure IUPAC Name: 1,3-selenazolidine-2,4-dione | CAS Registry Number: 39683-51-7
Synonyms: 1,3-selenazolidine-2,4-dione, AC1NR20M, CTK1B3770

Molecular Formula: C3H3NO2SeMolecular Weight: 164.021420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOIUNOZNGBEQOJ-UHFFFAOYSA-N

39683-51-7
2,4-Selenazolidinedione, 3,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-diphenyl-1,3-selenazolidine-2,4-dione | CAS Registry Number: 61521-88-8
Synonyms: CTK2D8292

Molecular Formula: C15H11NO2SeMolecular Weight: 316.213340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLUGHTXOIFSDBG-UHFFFAOYSA-N

61521-88-8
2,4-Selenazolidinedione, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,3-selenazolidine-2,4-dione | CAS Registry Number: 86180-22-5
Synonyms: AGN-PC-00KSWB, CTK3C7616

Molecular Formula: C4H5NO2SeMolecular Weight: 178.048000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUDUPCBDIRKFGX-UHFFFAOYSA-N

86180-22-5
2,4-Selenazolidinedione, 3-methyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-5-phenyl-1,3-selenazolidine-2,4-dione | CAS Registry Number: 5533-48-2
Synonyms: AGN-PC-00LI8W, CTK1F6999

Molecular Formula: C10H9NO2SeMolecular Weight: 254.143960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJNYFWCNFSZCFK-UHFFFAOYSA-N

5533-48-2
2,4-Selenazolidinedione, 5-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 5-benzylidene-1,3-selenazolidine-2,4-dione | CAS Registry Number: 77143-97-6
Synonyms: CTK2G6881

Molecular Formula: C10H7NO2SeMolecular Weight: 252.128080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWIVJPIHGYHIKN-UHFFFAOYSA-N

77143-97-6
2,4-SELENAZOLIDINEDIONE, 5-[(3-CHLORO-4-METHYLPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-chloro-4-methylphenyl)methyl]-1,3-selenazolidine-2,4-dione | CAS Registry Number: 675622-06-7
Synonyms: CTK1H7429, 2,4-Selenazolidinedione, 5-[(3-chloro-4-methylphenyl)methyl]-

Molecular Formula: C11H10ClNO2SeMolecular Weight: 302.615600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCSRIYUCIKTHTR-UHFFFAOYSA-N

675622-06-7
2,4-Selenazolidinedione,5-(3-phenyl-2-propen-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: (5E)-5-[(E)-3-phenylprop-2-enylidene]-1,3-selenazolidine-2,4-dione | CAS Registry Number: 77144-02-6
Synonyms: BRN 5010644, 5-(3-Phenyl-2-propenylidene)selenazolidine-2,4-dione, Selenazolidine-2,4-dione, 5-(3-phenyl-2-propenylidene)-, AC1O66AP, LS-144787, (5E)-5-[(E)-3-phenylprop-2-enylidene]-1,3-selenazolidine-2,4-dione

Molecular Formula: C12H9NO2SeMolecular Weight: 278.165360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGCVZGCPEOCHTJ-DAAQNPAKSA-N

77144-02-6
2,4-Stilbenediamine (1 supplier)4720-96-1
2,4-Tdi Derivative (4 suppliers)72375-21-4
2,4-TDI-BIS-1,2MP (6 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxyphenyl)-N-[3-[[4-(2-methoxyphenyl)piperazine-1-carbonyl]amino]-4-methylphenyl]piperazine-1-carboxamide | CAS Registry Number: 190653-33-9
Synonyms: ST51030543, AC1MRA91, MolPort-035-909-417, AKOS024382253, ZINC100052030, MCULE-6903324565, [4-(2-methoxyphenyl)piperazinyl]-N-(5-{[4-(2-methoxyphenyl)piperazinyl]carbony lamino}-2-methylphenyl)carboxamide, 4-(2-methoxyphenyl)-N-[3-[[4-(2-methoxyphenyl)piperazine-1-carbonyl]amino]-4-methylphenyl]piperazine-1-carboxamide

Molecular Formula: C31H38N6O4Molecular Weight: 558.683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VCFZCUNXFFNDSI-UHFFFAOYSA-N

190653-33-9
2,4-TDI-trimethylolpropane polymer, Me methacrylate (0 suppliers)339163-51-8
2,4-Tetradecadienal (2 suppliers)
Compound Structure IUPAC Name: tetradeca-2,4-dienal | CAS Registry Number: 54306-03-5
Synonyms: CTK5A0439

Molecular Formula: C14H24OMolecular Weight: 208.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKPVPINTWUDGAG-UHFFFAOYSA-N

54306-03-5
2,4-Tetradecadienamide,N-[3-[[4-(dimethylamino)butyl]methylamino]propyl]-5-methyl-, (2Z,4E)- (1 supplier)583850-69-5
2,4-Tetradecadiene-8,10-diynamide, N-(2-methylpropyl)-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)tetradeca-2,4-dien-8,10-diynamide | CAS Registry Number: 502-57-8
Synonyms: AC1L9B9V, CTK1E5917, N-(2-methylpropyl)tetradeca-2,4-dien-8,10-diynamide

Molecular Formula: C18H25NOMolecular Weight: 271.397200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CAZNLADLZFVEBY-UHFFFAOYSA-N

502-57-8
2,4-Tetradecadienedioicacid, 12-hydroxy-13-(hydroxymethyl)-3,5,7-trimethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 12-hydroxy-13-(hydroxymethyl)-3,5,7-trimethyltetradeca-2,4-dienedioic acid | CAS Registry Number: 34668-58-1
Synonyms: CTK1C6077

Molecular Formula: C18H30O6Molecular Weight: 342.427200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QFZISQBFEIXWDM-UHFFFAOYSA-N

34668-58-1
2,4-Tetradecadienoic acid, (E,E)- (4 suppliers)
Compound Structure IUPAC Name: tetradeca-2,4-dienoic acid | CAS Registry Number: 24738-49-6
Synonyms: Tetradecadienoic acid, 29826-00-4, Tetradecadienoic acid, (Z,Z)-, CTK0I7194, CTK1A7549, CTK3I1549, AG-E-97354, 90760-49-9

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNLVXSRACLAFOL-UHFFFAOYSA-N

24738-49-6
2,4-Tetradecadienoic acid, ethyl ester, (E,E)- (3 suppliers)
Compound Structure IUPAC Name: ethyl tetradeca-2,4-dienoate | CAS Registry Number: 98506-24-2
Synonyms: Tetradecadienoic acid, ethyl ester, ACMC-20m2en, AGN-PC-007PNF, CTK2A4684, CTK3F1396, 64613-70-3

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMLFJWKLFIQNGY-UHFFFAOYSA-N

98506-24-2
2,4-Tetradecadienoic acid, methyl ester, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: methyl tetradeca-2,4-dienoate | CAS Registry Number: 54977-81-0
Synonyms: CTK1F7778

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBVDAGWICYRIQQ-UHFFFAOYSA-N

54977-81-0
2,4-Tetradecadienoic acid,(1R,3R,4R,4aS,4bS,5aR,6S,6aS,9aS,9bR)- 1,2,3,4,4a,4b,5a,6,6a,7,9a,9b-dodecahydro-3,6,- 6a,9b-tetrahydroxy-5a-(hydroxymethyl)-1,8- dimethyl-3-(1-methylethenyl)-7-oxobenz[7,8]- azuleno[5,6-b]oxiren-4-yl ester,(2E,4E)- (1 supplier)
Compound Structure Synonyms: Prohuratoxin, CHEMBL3739920

Molecular Formula: C34H50O9Molecular Weight: 602.765 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GXMAZRXKZHGJLF-UFUMQVQKSA-N

137453-98-6
2,4-Tetradecadienoic acid,12,14-dihydroxy-13-(hydroxymethyl)-3,5,7-trimethyl- (1 supplier)112666-95-2
2,4-Tetradecadienoic acid,8-(hydroxymethyl)-4,6,10,12-tetramethyl-2-(2-methylpropyl)- (1 supplier)872988-70-0
2,4-Tetradecanedione (1 supplier)
Compound Structure IUPAC Name: tetradecane-2,4-dione | CAS Registry Number: 64042-17-7
Synonyms: CTK2A7449

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNUUPXWCBTYKDR-UHFFFAOYSA-N

64042-17-7
2,4-THIAZOLEDIAMINE, N,N'-DIBUTYL-, MONOPERCHLORATE (1 supplier)
Compound Structure IUPAC Name: 2-N,4-N-dibutyl-1,3-thiazole-2,4-diamine;perchloric acid | CAS Registry Number: 192332-37-9
Synonyms: CTK0A1948, 2,4-Thiazolediamine, N,N'-dibutyl-, monoperchlorate

Molecular Formula: C11H22ClN3O4SMolecular Weight: 327.828080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HCCRLMHNXYZMHG-UHFFFAOYSA-N

192332-37-9
2,4-Thiazolediamine, N4-[3-[(3-nitro-2-pyridinyl)amino]phenyl]- (1 supplier)176033-75-3
2,4-THIAZOLEDIAMINE,5-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,3-thiazole-2,4-diamine | CAS Registry Number: 777798-22-8
Synonyms: 5-Methylthiazole-2,4-diamine, MolPort-004-754-499, AKOS006364369, AK122969

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACZFNCWQAZKTPL-UHFFFAOYSA-N

777798-22-8
2,4-Thiazolediamine,N2,N2-Dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-1,3-thiazole-2,4-diamine | CAS Registry Number: 75116-62-0
Synonyms: SCHEMBL6899579, MolPort-004-812-956, STL301854, ZINC26444129, AKOS006311121, MCULE-2529606090, 2,4-Thiazolediamine, N2,N2-dimethyl-, N2,N2-dimethyl-1,3-thiazole-2,4-diamine, N~2~,N~2~-dimethyl-1,3-thiazole-2,4-diamine

Molecular Formula: C5H9N3SMolecular Weight: 143.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGNAWCMPWLXVSX-UHFFFAOYSA-N

75116-62-0
2,4-Thiazoledicarboxylic acid 2-ethyl ester (8 suppliers)
Compound Structure IUPAC Name: 2-ethoxycarbonyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 911466-96-1
Synonyms: 2-(ethoxycarbonyl)thiazole-4-carboxylic acid, SureCN2725354, CTK8B6532, ethoxycarbonylthiazolecarboxylicacid, MolPort-019-930-822, ANW-53608, AKOS015893279, RP11756, AK-89867, BD229385, KB-224063, FT-0683022, 2-(ethoxycarbonyl)-1,3-thiazole-4-carboxylic acid, I04-4065

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDZCZDWBECKRKA-UHFFFAOYSA-N

911466-96-1
2,4-THIAZOLEDICARBOXYLIC ACID 4-ETHYL 2-METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 4-O-ethyl 2-O-methyl 1,3-thiazole-2,4-dicarboxylate | CAS Registry Number: 168907-78-6
Synonyms: CTK4D3150, AG-E-18189

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SPPYUISJPUJITL-UHFFFAOYSA-N

168907-78-6
2,4-THIAZOLEDICARBOXYLIC ACID4-(DIBENZYL) 2-ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-O-benzhydryl 5-O-ethyl 1,3-thiazole-2,5-dicarboxylate | CAS Registry Number: 911466-95-0
Synonyms: TC-062532, 2,4-Thiazoledicarboxylic acid, 4-(diphenylmethyl) 2-ethyl ester

Molecular Formula: C20H17NO4SMolecular Weight: 367.418280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWTREMJYOZXIRY-UHFFFAOYSA-N

911466-95-0
2,4-Thiazolidine Dione (61 suppliers)
Compound Structure IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula: C3H3NO2SMolecular Weight: 117.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

2295-31-0
2,4-THIAZOLIDINEDICARBOXYLIC ACID, 2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,6,7,10a,10b-decahydrocyclopenta[a]fluorene | CAS Registry Number: 17007-06-6
Synonyms: 3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,3a,4,5,5a,5b,6,7,10a,10b-dodecahydrocyclopenta[a]fluorene, NSC134932, AC1L5VBG, AC1Q29ZX, CTK4D3478, AR-1F1520, AG-K-42096, NSC-134932, 3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,6,7,10a,10b-decahydrocyclopenta[a]fluorene

Molecular Formula: C26H42Molecular Weight: 354.611680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMOZZJKTWNSBHG-UHFFFAOYSA-N

17007-06-6
2,4-THIAZOLIDINEDICARBOXYLIC ACID, 2-METHYL-, (4R)- (2 suppliers)
Compound Structure IUPAC Name: (4R)-2-methyl-1,3-thiazolidine-2,4-dicarboxylic acid | CAS Registry Number: 304911-47-5
Synonyms: SureCN3129646, CTK1B3292, 2,4-Thiazolidinedicarboxylic acid, 2-methyl-, (4R)-

Molecular Formula: C6H9NO4SMolecular Weight: 191.204960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JCAKCGQZNBEITC-FWRGRRDFSA-N

304911-47-5
2,4-Thiazolidinedicarboxylic acid, cis- (1 supplier)
Compound Structure IUPAC Name: (2S,4S)-1,3-thiazolidine-2,4-dicarboxylic acid | CAS Registry Number: 141627-80-7
Synonyms: Tidiacic, cis-, AC1LOJGB, (2S,4S)-1,3-thiazolidine-2,4-dicarboxylic acid, UNII-VZ2JL0TI2D, SureCN3293713, CTK0B6765

Molecular Formula: C5H7NO4SMolecular Weight: 177.178380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DAXBISKSIDBYEU-GBXIJSLDSA-N

141627-80-7
2,4-Thiazolidinedicarboxylic acid, trans- (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1,3-thiazolidine-2,4-dicarboxylic acid | CAS Registry Number: 141627-81-8
Synonyms: AC1LORQ9, CTK0B6764, 9486P, (2S,4R)-1,3-thiazolidine-2,4-dicarboxylic acid

Molecular Formula: C5H7NO4SMolecular Weight: 177.178380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DAXBISKSIDBYEU-HRFVKAFMSA-N

141627-81-8
2,4-Thiazolidinedicarboxylic acid,3-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, cis- (1 supplier)141985-35-5
2,4-THIAZOLIDINEDICARBOXYLIC ACID,3-ACETYL-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-2-methyl-1,3-thiazolidine-2,4-dicarboxylic acid | CAS Registry Number: 854473-66-8
Synonyms: SCHEMBL14836958, CMLMTPHQDNAMKO-UHFFFAOYSA-N, 2,4-Thiazolidinedicarboxylicacid,3-acetyl-2-methyl-, N-acetyl-2-methylthiazolidine-2,4-dicarboxylic acid

Molecular Formula: C8H11NO5SMolecular Weight: 233.241640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMLMTPHQDNAMKO-UHFFFAOYSA-N

854473-66-8
2,4-Thiazolidinedione (8 suppliers)504-78-7
2,4-THIAZOLIDINEDIONE WITH PIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: piperidine; 1,3-thiazolidine-2,4-dione | CAS Registry Number: 74008-05-2
Synonyms: Piperidine salt of 2,4-thiazolidinedione, CID3057285, LS-151346, 2,4-Thiazolidinedione, compd. with piperidine (1:1)

Molecular Formula: C8H14N2O2SMolecular Weight: 202.273960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATHWHSAQWLJMQO-UHFFFAOYSA-N

74008-05-2
2,4-Thiazolidinedione, 2-[(1-methylethylidene)hydrazone],monohydrochloride (1 supplier)33321-23-2
2,4-Thiazolidinedione, 2-[(2-oxo-2-phenylethyl)phenylhydrazone] (1 supplier)97367-20-9
2,4-Thiazolidinedione, 2-[O-[(methylamino)carbonyl]oxime] (1 supplier)61331-05-3
2,4-Thiazolidinedione, 3,3'-(1,10-decanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[10-(2,4-dioxo-1,3-thiazolidin-3-yl)decyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 61531-87-1
Synonyms: CTK2D8138

Molecular Formula: C16H24N2O4S2Molecular Weight: 372.502760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DSXQBVZDBQGNGR-UHFFFAOYSA-N

61531-87-1
2,4-Thiazolidinedione, 3,3'-(1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 55970-51-9
Synonyms: 3-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-1,3-thiazolidine-2,4-dione, 3,3'-ethane-1,2-diylbis(1,3-thiazolidine-2,4-dione), ZINC01239563, AC1LQXON, ChemDiv3_005740, Oprea1_448323, Oprea1_870528, STOCK1S-66692, CTK1F5581, MolPort-000-466-430, HMS1489E20, STK215657, AKOS000563885, MCULE-5817371132, IDI1_023650, BAS 01541549, LS-151321, EU-0083579, ST50100710, AS-871/40429670

Molecular Formula: C8H8N2O4S2Molecular Weight: 260.290120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJVRDLFBTCXKDH-UHFFFAOYSA-N

55970-51-9
2,4-Thiazolidinedione, 3,3'-(1,3-propanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(2,4-dioxo-1,3-thiazolidin-3-yl)propyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 58531-93-4
Synonyms: CTK1E9500

Molecular Formula: C9H10N2O4S2Molecular Weight: 274.316700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IWRNJUMOTZEQSM-UHFFFAOYSA-N

58531-93-4
2,4-Thiazolidinedione, 3,3'-(1,5-pentanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[5-(2,4-dioxo-1,3-thiazolidin-3-yl)pentyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 61531-84-8
Synonyms: CTK2D8141

Molecular Formula: C11H14N2O4S2Molecular Weight: 302.369860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UNZCTZPIGQMGLO-UHFFFAOYSA-N

61531-84-8
2,4-Thiazolidinedione, 3,3'-(1,6-hexanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[6-(2,4-dioxo-1,3-thiazolidin-3-yl)hexyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 61531-85-9
Synonyms: ST50055008, 3-[6-(2,4-dioxo-1,3-thiazolidin-3-yl)hexyl]-1,3-thiazolidine-2,4-dione, AC1NOGTV, CTK2D8140, ZINC02688898, AKOS002170727, LS-151330

Molecular Formula: C12H16N2O4S2Molecular Weight: 316.396440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CFOAZMQFHIWSGZ-UHFFFAOYSA-N

61531-85-9
2,4-Thiazolidinedione, 3,3'-(1,9-nonanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[9-(2,4-dioxo-1,3-thiazolidin-3-yl)nonyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 61531-86-0
Synonyms: CTK2D8139

Molecular Formula: C15H22N2O4S2Molecular Weight: 358.476180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: URNXILFXQUWBPA-UHFFFAOYSA-N

61531-86-0
2,4-Thiazolidinedione, 3,3'-(2-hydroxy-1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(2,4-dioxo-1,3-thiazolidin-3-yl)-2-hydroxypropyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 62189-05-3
Synonyms: CTK2C5318

Molecular Formula: C9H10N2O5S2Molecular Weight: 290.316100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TXWOHKSTCJIZFK-UHFFFAOYSA-N

62189-05-3
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