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
47451 to 47500 of 344798 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 [950] 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Benzenedicarbonyl dichloride, 5-(4-bromophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 5-(4-bromophenoxy)benzene-1,3-dicarbonyl chloride | CAS Registry Number: 92675-05-3
Synonyms: ACMC-20lwe0, AGN-PC-00NW5J, CTK3F7703

Molecular Formula: C14H7BrCl2O3Molecular Weight: 374.013580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYTVSRYYTJMIRN-UHFFFAOYSA-N

92675-05-3
1,3-Benzenedicarbonyl dichloride, 5-(4-ethynylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 5-(4-ethynylphenoxy)benzene-1,3-dicarbonyl chloride | CAS Registry Number: 92176-85-7
Synonyms: ACMC-20lvl7, AGN-PC-00NW5O, CTK3G1375

Molecular Formula: C16H8Cl2O3Molecular Weight: 319.138920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLXNNWJYUZEWSC-UHFFFAOYSA-N

92176-85-7
1,3-BENZENEDICARBONYL DICHLORIDE, 5-(4-PHENYL-1,3-BUTADIYN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 5-(4-phenylbuta-1,3-diynyl)benzene-1,3-dicarbonyl chloride | CAS Registry Number: 928155-83-3
Synonyms: CTK3F7255, 1,3-Benzenedicarbonyl dichloride, 5-(4-phenyl-1,3-butadiyn-1-yl)-

Molecular Formula: C18H8Cl2O2Molecular Weight: 327.160920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVWPWBGRFVMULV-UHFFFAOYSA-N

928155-83-3
1,3-Benzenedicarbonyl dichloride, 5-(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: (3,5-dicarbonochloridoylphenyl) acetate | CAS Registry Number: 137374-13-1
Synonyms: ACMC-20mwkv, CTK0B9141

Molecular Formula: C10H6Cl2O4Molecular Weight: 261.058240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTEUILVYNKREOP-UHFFFAOYSA-N

137374-13-1
1,3-Benzenedicarbonyl dichloride, 5-(chlorosulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chlorosulfonylbenzene-1,3-dicarbonyl chloride | CAS Registry Number: 38215-37-1
Synonyms: AGN-PC-00NIER, CTK1A9047

Molecular Formula: C8H3Cl3O4SMolecular Weight: 301.531020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPPYSPAXPNNOBC-UHFFFAOYSA-N

38215-37-1
1,3-Benzenedicarbonyl dichloride, 5-(octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 5-octadecoxybenzene-1,3-dicarbonyl chloride | CAS Registry Number: 41434-36-0
Synonyms: CTK1C8978

Molecular Formula: C26H40Cl2O3Molecular Weight: 471.500000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCBCKZODFPWIQF-UHFFFAOYSA-N

41434-36-0
1,3-Benzenedicarbonyl dichloride, 5-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 5-octoxybenzene-1,3-dicarbonyl chloride | CAS Registry Number: 87322-89-2
Synonyms: AGN-PC-00PISZ, CTK3C4706

Molecular Formula: C16H20Cl2O3Molecular Weight: 331.234200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZSUXLFQCYSESS-UHFFFAOYSA-N

87322-89-2
1,3-Benzenedicarbonyl dichloride, 5-(triphenylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 5-triphenylsilylbenzene-1,3-dicarbonyl chloride | CAS Registry Number: 143020-71-7
Synonyms: ACMC-20n210, CTK0B5353

Molecular Formula: C26H18Cl2O2SiMolecular Weight: 461.411420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIAOYLVERFSELT-UHFFFAOYSA-N

143020-71-7
1,3-Benzenedicarbonyl dichloride, 5-[(heptadecafluorononenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 5-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)benzene-1,3-dicarbonyl chloride | CAS Registry Number: 121699-18-1
Synonyms: ACMC-20mpn1, CTK0C3388

Molecular Formula: C17H3Cl2F17O3Molecular Weight: 649.082774 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: RRPVUVFTFFPAND-UHFFFAOYSA-N

121699-18-1
1,3-BENZENEDICARBONYL DICHLORIDE, 5-[[4-(DIMETHYLAMINO)PHENYL]AZO]- (1 supplier)
Compound Structure IUPAC Name: 5-[[4-(dimethylamino)phenyl]diazenyl]benzene-1,3-dicarbonyl chloride | CAS Registry Number: 189352-50-9
Synonyms: CTK0A2976, 1,3-Benzenedicarbonyl dichloride, 5-[[4-(dimethylamino)phenyl]azo]-

Molecular Formula: C16H13Cl2N3O2Molecular Weight: 350.199320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AJKFZCSBQQDKCT-UHFFFAOYSA-N

189352-50-9
1,3-Benzenedicarbonyl dichloride, 5-chloro-2,4,6-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2,4,6-trifluorobenzene-1,3-dicarbonyl chloride | CAS Registry Number: 110649-94-0
Synonyms: ACMC-20mdkx, CTK0D4609

Molecular Formula: C8Cl3F3O2Molecular Weight: 291.438610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKNZKJWCOFFIJD-UHFFFAOYSA-N

110649-94-0
1,3-BENZENEDICARBONYL DICHLORIDE, 5-ETHYNYL- (1 supplier)
Compound Structure IUPAC Name: 5-ethynylbenzene-1,3-dicarbonyl chloride | CAS Registry Number: 393543-05-0
Synonyms: CTK1B4036, 1,3-Benzenedicarbonyl dichloride, 5-ethynyl-

Molecular Formula: C10H4Cl2O2Molecular Weight: 227.043560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHOXKQJKDHODIN-UHFFFAOYSA-N

393543-05-0
1,3-Benzenedicarbonyl dichloride, 5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-methoxybenzene-1,3-dicarbonyl chloride | CAS Registry Number: 35227-77-1
Synonyms: CTK1B7106

Molecular Formula: C9H6Cl2O3Molecular Weight: 233.048140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGXXBHCRXCEKCP-UHFFFAOYSA-N

35227-77-1
1,3-Benzenedicarbonyl dichloride, 5-methyl- (3 suppliers)
Compound Structure IUPAC Name: 5-methylbenzene-1,3-dicarbonyl chloride | CAS Registry Number: 13438-29-4
Synonyms: CTK0F4425

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSXOYXCYBUMJPT-UHFFFAOYSA-N

13438-29-4
1,3-Benzenedicarbonyl dichloride, 5-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 5-phenoxybenzene-1,3-dicarbonyl chloride | CAS Registry Number: 15453-27-7
Synonyms: CTK0B0951

Molecular Formula: C14H8Cl2O3Molecular Weight: 295.117520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJPVAMLPPVAQAI-UHFFFAOYSA-N

15453-27-7
1,3-Benzenedicarbonyl dichloride, chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chlorobenzene-1,3-dicarbonyl chloride | CAS Registry Number: 51279-43-7
Synonyms: CTK1G5087

Molecular Formula: C8H3Cl3O2Molecular Weight: 237.467220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBYWPTRVJQXVLJ-UHFFFAOYSA-N

51279-43-7
1,3-Benzenedicarbonyl dichloride, homopolymer (1 supplier)30942-71-3
1,3-BENZENEDICARBONYL DICHLORIDE, POLYMER WITH 1,4-BENZENEDICARBONYL DICHLORIDE AND 4,4'-(1-METHYLETHYLIDENE)BIS[PHENOL] (2 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarbonyl chloride;benzene-1,4-dicarbonyl chloride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 25639-68-3
Synonyms: 1,3-Benzenedicarbonyl dichloride, polymer with 1,4-benzenedicarbonyl dichloride and 4,4'-(1-methylethylidene)bis[phenol], benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, 1,3-Benzenedicarbonyl dichloride, polymer with 1,4-benzenedicarbonyl dichloride and 4,4'-(1-methylethylidene)bis(phenol), D 3S (polymer), AC1L51SJ, AC1Q3G7S, CTK4F6166, AR-1H8354, AG-K-52414, 1,3-Benzenedicarbonyl dichloride, polymer with 1,4-benzenedicarbonyl dichloride and 4,4A'A inverted exclamation markA'A -(1-methylethylidene)bis[phenol], 11126-34-4, 123113-52-0, 409127-40-8, benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Molecular Formula: C31H24Cl4O6Molecular Weight: 634.330660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMASQHQNYSCEEZ-UHFFFAOYSA-N

25639-68-3
1,3-Benzenedicarbonyl dichloride, polymer with 1,4-benzenedicarbonyl dichloride and 4,4-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(benzenamine) (1 supplier)62532-20-1
1,3-BENZENEDICARBONYL DICHLORIDE, POLYMER WITH 1,4-BENZENEDICARBONYL DICHLORIDE, CARBONIC DICHLORIDE AND 4,4-(1-METHYLETHYLIDENE)BISPHENOL (2 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarbonyl chloride;benzene-1,4-dicarbonyl chloride;carbonyl dichloride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 71519-80-7
Synonyms: AC1L59EP, Bisphenol A, isophthaloyl chloride, terephthaloyl chloride, phosgene polymer, 1,3-Benzenedicarbonyl dichloride, polymer with 1,4-benzenedicarbonyl dichloride, carbonic dichloride and 4,4'-(1-methylethylidene)bis(phenol), 88385-67-5, benzene-1,3-dicarbonyl chloride; benzene-1,4-dicarbonyl chloride; carbonyl dichloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Molecular Formula: C32H24Cl6O7Molecular Weight: 733.246760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZRRHAFXFFUMGPE-UHFFFAOYSA-N

71519-80-7
1,3-BENZENEDICARBONYL DICHLORIDE, POLYMER WITH 1,4-BENZENEDICARBONYL DICHLORIDE, CARBONIC DICHLORIDE AND 4,4-(1-METHYLETHYLIDENE)BISPHENOL, 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL ESTER (2 suppliers)117653-69-7
1,3-BENZENEDICARBONYL DICHLORIDE, POLYMER WITH 1,4-BENZENEDICARBONYL DICHLORIDE, CARBONIC DICHLORIDE AND 4,4-(1-METHYLETHYLIDENE)BISPHENOL, BIS4-(1-METHYL-1-PHENYLETHYL)PHENYL ESTER (2 suppliers)114096-64-9
1,3-Benzenedicarbonyl dichloride, polymer with N-(2-aminoethyl)-1,2-ethanediamine and 1,4-benzenedicarbonyl dichloride (1 supplier)151686-35-0
1,3-Benzenedicarbonyl dichloride,2,4,6-triiodo-5-[methyl[[(trifluoroacetyl)amino]acetyl]amino]- (1 supplier)752253-28-4
1,3-BENZENEDICARBONYL DICHLORIDE,4-BROMO- (2 suppliers)
Compound Structure IUPAC Name: 4-bromobenzene-1,3-dicarbonyl chloride | CAS Registry Number: 63192-68-7
Synonyms: AGN-PC-00KL2B, SCHEMBL2266803, MolPort-030-086-056, SC-61011, 1,3-Benzenedicarbonyl dichloride, 4-bromo-

Molecular Formula: C8H3BrCl2O2Molecular Weight: 281.918220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSEOVNVYIVMELF-UHFFFAOYSA-N

63192-68-7
1,3-Benzenedicarbonyl dichloride,5-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)- (1 supplier)61837-51-2
1,3-Benzenedicarbonyl dichloride,5-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- (1 supplier)61837-48-7
1,3-Benzenedicarbonyl dichloride,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)135340-02-2
1,3-Benzenedicarbonyl dichloride,5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-2,4,6-triiodo- (3 suppliers)60166-91-8
1,3-BENZENEDICARBONYL DICHLORIDE,5-AMINO-,HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 5-aminobenzene-1,3-dicarbonyl chloride;hydrochloride | CAS Registry Number: 141293-70-1
Synonyms: SCHEMBL9405380, UXGQRKOSDGKFNJ-UHFFFAOYSA-N, 5-Aminoisophthaloyl Chloride Hydrogen Chloride, 5-Amino Isophthaloyl Chloride Hydrogen Chloride, 1,3-BENZENEDICARBONYLDICHLORIDE,5-AMINO-,HYDROCHLORIDE

Molecular Formula: C8H6Cl3NO2Molecular Weight: 254.497740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXGQRKOSDGKFNJ-UHFFFAOYSA-N

141293-70-1
1,3-BENZENEDICARBONYL DICHLORIDE,5-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxybenzene-1,3-dicarbonyl chloride | CAS Registry Number: 61842-44-2
Synonyms: 5-Hydroxyisophthaloyl dichloride, 1,3-Benzenedicarbonyl dichloride, 5-hydroxy-, AC1L3BYO, AC1Q5HCS, CTK2F8158, EINECS 263-271-6, AR-1G8537, AG-G-25983, 5-hydroxybenzene-1,3-dicarbonyl chloride, 1,3-Benzenedicarbonyldichloride, 5-hydroxy-

Molecular Formula: C8H4Cl2O3Molecular Weight: 219.021560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVOFLWDXEXGWNT-UHFFFAOYSA-N

61842-44-2
1,3-BENZENEDICARBONYL DICHLORIDE,5-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 5-nitrobenzene-1,3-dicarbonyl chloride | CAS Registry Number: 13438-30-7
Synonyms: 5-Nitroisophthaloyl chloride, 5-Nitroisophthaloyl dichloride, CID83451, EINECS 236-575-1, 1,3-Benzenedicarbonyl dichloride, 5-nitro-

Molecular Formula: C8H3Cl2NO4Molecular Weight: 248.019720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHIVUAREQFICPK-UHFFFAOYSA-N

13438-30-7
1,3-BENZENEDICARBONYL DICHLORIDE,POLYMER WITH BENZENAMINE,4,4-[(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY)]BIS- (2 suppliers)62239-17-2
1,3-BENZENEDICARBONYL DIFLUORIDE (2 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarbonyl fluoride | CAS Registry Number: 5310-45-2
Synonyms: 1,3-Benzenedicarbonyldifluoride, CTK1H1334, AG-F-81790, KB-149902, Isophthaloylfluoride (8CI); Isophthalic acid difluoride; Isophthaloyl difluoride

Molecular Formula: C8H4F2O2Molecular Weight: 170.112966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMIBBBCIWMMQGZ-UHFFFAOYSA-N

5310-45-2
1,3-Benzenedicarbonyl diisocyanate (1 supplier)15458-84-1
1,3-BENZENEDICARBONYL DIISOCYANATE, 2,4,5,6-TETRACHLORO- (1 supplier)
Compound Structure IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-dicarbonyl isocyanate | CAS Registry Number: 827343-80-6
Synonyms: CTK3D6832, 1,3-Benzenedicarbonyl diisocyanate, 2,4,5,6-tetrachloro-

Molecular Formula: C10Cl4N2O4Molecular Weight: 353.930000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHWBUBLEMDBHHS-UHFFFAOYSA-N

827343-80-6
1,3-BENZENEDICARBONYL DIISOCYANATE, 5-CHLORO-2,4,6-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2,4,6-trifluorobenzene-1,3-dicarbonyl isocyanate | CAS Registry Number: 827343-70-4
Synonyms: CTK3D6833, 1,3-Benzenedicarbonyl diisocyanate, 5-chloro-2,4,6-trifluoro-

Molecular Formula: C10ClF3N2O4Molecular Weight: 304.566210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VYCYKYRHNYUPKK-UHFFFAOYSA-N

827343-70-4
1,3-Benzenedicarbonyl diisothiocyanate (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarbonyl isothiocyanate | CAS Registry Number: 70112-91-3
Synonyms: SCHEMBL484004, 1,3-Bis(isothiocyanatocarbonyl)benzene

Molecular Formula: C10H4N2O2S2Molecular Weight: 248.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAWMCCJYDCXYTC-UHFFFAOYSA-N

70112-91-3
1,3-BENZENEDICARBOPEROXOIC ACID (5 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarboperoxoic acid | CAS Registry Number: 1786-87-4
Synonyms: Diperisophthalic acid, Dioxyisophthalic acid, 1,3-Benzenedicarboperoxoic acid, CID74515, EINECS 217-245-6

Molecular Formula: C8H6O6Molecular Weight: 198.129640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXEMXOYVVPLGSD-UHFFFAOYSA-N

1786-87-4
1,3-Benzenedicarboperoxoic acid, 4,6-bis(chlorocarbonyl)-,bis(1,1-dimethylethyl) ester (1 supplier)64343-17-5
1,3-Benzenedicarboperoxoic acid, 4,6-dicarboxy-,1,3-bis(1,1-dimethylethyl) ester (1 supplier)64343-15-3
1,3-Benzenedicarboperoxoic acid, 5-amino- (1 supplier)
Compound Structure IUPAC Name: 5-aminobenzene-1,3-dicarboperoxoic acid | CAS Registry Number: 123561-21-7
Synonyms: ACMC-20mqne, CTK0F7414

Molecular Formula: C8H7NO6Molecular Weight: 213.144280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JTWPXSJKVOPVQV-UHFFFAOYSA-N

123561-21-7
1,3-Benzenedicarboperoxoic acid, bis(1,1-dimethylpropyl) ester (1 supplier)
Compound Structure IUPAC Name: bis(2-methylbutan-2-yl) benzene-1,3-dicarboperoxoate | CAS Registry Number: 66146-81-4
Synonyms: CTK1I0799

Molecular Formula: C18H26O6Molecular Weight: 338.395440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PGSMOTCJOWPYSM-UHFFFAOYSA-N

66146-81-4
1,3-Benzenedicarboperoxoic acid,bis(1,1-dimethylethyl) ester (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl benzene-1,3-dicarboperoxoate | CAS Registry Number: 33943-20-3
Synonyms: SCHEMBL224130, CTK8I2844, OR066499, Diperoxyisophthalic acid di-tert-butyl ester, 1 3-BENZENEDICARBOPEROXOIC ACID 1 3-BIS(1 1-DIMETHYLETHYL) ESTER

Molecular Formula: C16H22O6Molecular Weight: 310.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMRYNEIBKUSWAJ-UHFFFAOYSA-N

33943-20-3
1,3-Benzenedicarbothioamide (4 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarbothioamide | CAS Registry Number: 3030-54-4
Synonyms: NSC94790, AC1MZEHY, benzene-1,3-dicarbothioamide, CTK1C6693, NSC-94790

Molecular Formula: C8H8N2S2Molecular Weight: 196.292520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJOXZAYSEDLTGM-UHFFFAOYSA-N

3030-54-4
1,3-Benzenedicarbothioamide, N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,3-N-diphenylbenzene-1,3-dicarbothioamide | CAS Registry Number: 59411-78-8
Synonyms: CTK1E7433

Molecular Formula: C20H16N2S2Molecular Weight: 348.484440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIXFWLYEXQXCGV-UHFFFAOYSA-N

59411-78-8
1,3-Benzenedicarbothioamide,N,N'-bis(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)- (1 supplier)91034-12-7
1,3-Benzenedicarbothioic acid, compd. with pyridine (1:2) (1 supplier)
Compound Structure IUPAC Name: benzene-1,3-dicarbothioic S-acid;pyridine | CAS Registry Number: 88418-29-5
Synonyms: ACMC-20l9ew, CTK3B2107

Molecular Formula: C18H16N2O2S2Molecular Weight: 356.461840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTIOXPTZZOBSEW-UHFFFAOYSA-N

88418-29-5
1,3-Benzenedicarbothioic acid, S,S-bis(2-benzoxazolyl) ester (1 supplier)
Compound Structure IUPAC Name: 1-S,3-S-bis(1,3-benzoxazol-2-yl) benzene-1,3-dicarbothioate | CAS Registry Number: 80292-80-4
Synonyms: CTK2I7563

Molecular Formula: C22H12N2O4S2Molecular Weight: 432.471680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GCJOIFMJGMSGNP-UHFFFAOYSA-N

80292-80-4
1,3-Benzenedicarbothioic acid, S,S-bis(4-methylphenyl) ester (1 supplier)
Compound Structure IUPAC Name: 1-S,3-S-bis(4-methylphenyl) benzene-1,3-dicarbothioate | CAS Registry Number: 41117-93-5
Synonyms: CTK1D4047

Molecular Formula: C22H18O2S2Molecular Weight: 378.507120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDZUCMMFDMCUCC-UHFFFAOYSA-N

41117-93-5
47451 to 47500 of 344798 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 [950] 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company