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CHEMICAL products beginning with : B
62051 to 62100 of 182457 results  Page: << Previous 50 Results 1240 1241 [1242] 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenedicarboxylic acid, bis(chlorocarbonyl)-,bis[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester (0 suppliers)61251-26-1
Benzenedicarboxylic acid, bis[(dioctadecylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(dioctadecylcarbamoyl)phthalic acid | CAS Registry Number: 89319-32-4
Synonyms: ACMC-20lks5, CTK2J7551

Molecular Formula: C82H152N2O6Molecular Weight: 1262.094080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDQPBJMWGBTSAJ-UHFFFAOYSA-N

89319-32-4
Benzenedicarboxylic acid, bis[(octadecylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(octadecylcarbamoyl)phthalic acid | CAS Registry Number: 89319-33-5
Synonyms: ACMC-20lks6, CTK2J7550

Molecular Formula: C46H80N2O6Molecular Weight: 757.137200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NUGLVZRIIKMTHP-UHFFFAOYSA-N

89319-33-5
Benzenedicarboxylic acid, bis[(phenylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(phenylcarbamoyl)phthalic acid | CAS Registry Number: 51868-16-7
Synonyms: CTK1G3872

Molecular Formula: C22H16N2O6Molecular Weight: 404.372240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QJNJFCODDKGUQU-UHFFFAOYSA-N

51868-16-7
Benzenedicarboxylic acid, bis[2-[1-oxo-3-(phenylthio)propyl]hydrazide] (0 suppliers)64031-94-3
Benzenedicarboxylic acid, carbonylbis- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dicarboxybenzoyl)phthalic acid | CAS Registry Number: 50986-44-2
Synonyms: SCHEMBL147496, 3,3'-Carbonylbisphthalic acid, CTK1E5433

Molecular Formula: C17H10O9Molecular Weight: 358.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PCPCBNHKCMJOKP-UHFFFAOYSA-N

50986-44-2
Benzenedicarboxylic acid, dibutyl ester (0 suppliers)
Compound Structure IUPAC Name: dibutyl benzene-1,2-dicarboxylate | CAS Registry Number: 137077-55-5
Synonyms: dibutyl phthalate, Di-n-butyl phthalate, n-Butyl phthalate, Butyl phthalate, Celluflex DPB, 84-74-2, Dibutyl-o-phthalate, Elaol, Genoplast B, Palatinol C, Polycizer DBP, Unimoll DB, Dibutyl 1,2-benzenedicarboxylate, Phthalic acid dibutyl ester, DBP, Staflex DBP, Hexaplas M/B, Witcizer 300, 1,2-Benzenedicarboxylic acid, dibutyl ester, Benzene-o-dicarboxylic acid di-n-butyl ester

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

InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N

137077-55-5
Benzenedicarboxylic acid, dicyano- (1 supplier)
Compound Structure IUPAC Name: 3,4-dicyanophthalic acid | CAS Registry Number: 89741-56-0
Synonyms: ACMC-20lpw1, CTK2J1081

Molecular Formula: C10H4N2O4Molecular Weight: 216.149760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FGZAEZRPSHYCQU-UHFFFAOYSA-N

89741-56-0
Benzenedicarboxylic acid, dihydrazide (0 suppliers)50973-69-8
Benzenedicarboxylic acid, hydroxy- (0 suppliers)71150-13-5
Benzenedicarboxylic acid, hydroxymethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(hydroxymethyl)phthalic acid | CAS Registry Number: 71150-14-6
Synonyms: SureCN605775, CTK2H3992

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HZRKCDROLLYLRQ-UHFFFAOYSA-N

71150-14-6
Benzenedicarboxylic acid, methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methylphthalic acid | CAS Registry Number: 29932-94-3
Synonyms: 3-Methylphthalate, 3-METHYLPHTHALIC ACID, 37102-74-2, 3-methyl-phthalic acid, AC1L1TJR, SureCN80110, CHEMBL569257, CTK0J0991, 3-Methyl-1,2-benzenedicarboxylic acid, 1,2-Benzenedicarboxylic acid, 3-methyl-

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBFJDBNISOJRCW-UHFFFAOYSA-N

29932-94-3
Benzenedicarboxylic acid, methyl-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl 3-methylbenzene-1,2-dicarboxylate | CAS Registry Number: 86011-98-5
Synonyms: SureCN773429, CTK2I3799, 3-methyl-benzene-1,2-dicarboxylic acid dimethyl ester, 21483-46-5

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSYOORDPNRFQTI-UHFFFAOYSA-N

86011-98-5
Benzenedicarboxylic acid, methylenebis- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,3-dicarboxyphenyl)methyl]phthalic acid | CAS Registry Number: 138487-94-2
Synonyms: ACMC-20mxo7, SureCN23708, CTK0B8162

Molecular Formula: C17H12O8Molecular Weight: 344.272380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TYKLCAKICHXQNE-UHFFFAOYSA-N

138487-94-2
BENZENEDICARBOXYLIC ACID, MONO[6-[(1-OXO-2-PROPENYL)OXY]HEXYL] ESTER (1 supplier)
Compound Structure IUPAC Name: 2-(6-prop-2-enoyloxyhexoxycarbonyl)benzoate | CAS Registry Number: 185353-74-6
Synonyms: CTK0A4677, Benzenedicarboxylic acid, mono[6-[(1-oxo-2-propenyl)oxy]hexyl] ester

Molecular Formula: C17H19O6-Molecular Weight: 319.329160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JKWXGFNAQFDNHU-UHFFFAOYSA-M

185353-74-6
Benzenedicarboxylic acid, monopotassium salt (0 suppliers)58079-16-6
Benzenedicarboxylic acid, sodium salt (0 suppliers)97188-01-7
Benzenedicarboxylic acid,bis[[[2-[[[4-[2-(trimethoxysilyl)ethyl]phenyl]methyl]amino]ethyl]amino]carbonyl]-, diethyl ester (0 suppliers)113284-01-8
Benzenedicarboxylic acid,bis[1,4,7,10,13-pentakis(chloromethyl)-20,20,21,21,22,22,23,23,24,24,25,25,26,26,27,27,27-heptadecafluoro-18-methyl-19,19-dioxido-3,6,9,12,15-pentaoxa-19-thia-18-azaheptacos-1-yl] ester (0 suppliers)87981-52-0
Benzenedicarboxylicacid (0 suppliers)29010-86-4
Benzenedicarboxylicacid, 2(or 4)-(9-chloro-3-hydroxy-10-oxo-10H-benzo[c]xanthen-7-yl)- (0 suppliers)146472-79-9
Benzenedicarboxylicacid, 2(or 4)-[10-(diethylamino)-3-oxo-3H-benzo[c]xanthen-7-yl]- (9CI) (0 suppliers)146523-21-9
Benzenedicarboxylicacid, 2(or 4)-[10-(ethylamino)-9-methyl-3-oxo-3H-benzo[c]xanthen-7-yl]- (9CI) (0 suppliers)146523-22-0
Benzenedicarboxylicacid, 2(or4)-(2,3,6,7-tetrahydro-13-oxo-1H,5H,13H-benzo[5,6]xantheno[2,3,4-ij]quinolizin-9-yl)-(9CI) (0 suppliers)146506-67-4
Benzenedicarboxylicacid, C,C'-dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl benzene-1,2-dicarboxylate;dimethyl benzene-1,3-dicarboxylate;dimethyl benzene-1,4-dicarboxylate | CAS Registry Number: 26638-01-7
Synonyms: DIMETHYL BENZENEDICARBOXYLATE, AC1L1PUH, dimethyl benzene-1,2-dicarboxylate; dimethyl benzene-1,3-dicarboxylate; dimethyl benzene-1,4-dicarboxylate

Molecular Formula: C30H30O12Molecular Weight: 582.552000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LYMMFQAKPGXADS-UHFFFAOYSA-N

26638-01-7
Benzenedicarboxylicacid, tetrachloro- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetrachlorophthalic acid | CAS Registry Number: 110471-67-5
Synonyms: TETRACHLOROPHTHALIC ACID, 632-58-6, Phthalic acid, tetrachloro-, 3,4,5,6-Tetrachlorophthalic acid, Phthalic acid, perchloro-, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylic acid, EINECS 211-181-2, NSC 193510, BRN 1914906, ST018519, AI3-16302, 3,4,5,6-Tetrachloro-1,2-benzenedicarboxylic acid, ACMC-209uer, AC1L1ZLU, 6325-02-6, CTK0I1143, MolPort-001-798-276, AC1Q7276, ACT09571

Molecular Formula: C8H2Cl4O4Molecular Weight: 303.911080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZHHYIOUKQNLQM-UHFFFAOYSA-N

110471-67-5
Benzenedicarboxylicacid, tetrachloro-, monoethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-ethoxycarbonylbenzoic acid | CAS Registry Number: 110485-60-4
Synonyms: 2,3,4,5-tetrachloro-6-(ethoxycarbonyl)benzoic acid, AC1L4EFZ, AC1Q3L0P, CTK5B1136, NSC8892, NSC-8892, AR-1D1976, AG-J-10496, 1, 3,4,5,6-tetrachloro-, monoethyl ester, 2,3,4,5-tetrachloro-6-ethoxycarbonylbenzoic acid

Molecular Formula: C10H6Cl4O4Molecular Weight: 331.964240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKNVSAZGGXCITA-UHFFFAOYSA-N

110485-60-4
Benzenedicarboxylicacid, trichloro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trichlorophthalic acid | CAS Registry Number: 110471-68-6
Synonyms: 3,4,5-trichlorobenzene-1,2-dicarboxylic acid, 3,4,5-trichlorophthalic Acid, ACMC-20cjpu, AC1L4EFQ, AC1Q3LKO, CTK0I1251, AR-1E8909, AG-K-86638

Molecular Formula: C8H3Cl3O4Molecular Weight: 269.466020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGXQXRTVKOXDDC-UHFFFAOYSA-N

110471-68-6
Benzenediethanol, dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 3,4-bis(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 29565-74-0
Synonyms: CTK0I4574

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IXUHWCDFBBVWJW-UHFFFAOYSA-N

29565-74-0
Benzenedimethanamine, N,N'-bis[(4-chlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[[2-[[(4-chlorophenyl)methylamino]methyl]phenyl]methyl]methanamine | CAS Registry Number: 66027-48-3
Synonyms: CTK1I1075

Molecular Formula: C22H22Cl2N2Molecular Weight: 385.329480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVTLXIXXVQAEDC-UHFFFAOYSA-N

66027-48-3
Benzenedimethanamine, N,N,N',N'-tetrakis(oxiranylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[[2-[[bis(oxiran-2-ylmethyl)amino]methyl]phenyl]methyl]-1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine | CAS Registry Number: 91835-59-5
Synonyms: ACMC-20lv15, AGN-PC-01YYC1, CTK3G3527, 1,2-Benzenedimethanamine, N,N,N',N'-tetrakis(oxiranylmethyl)-

Molecular Formula: C20H28N2O4Molecular Weight: 360.447320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MERIEQHLDYSVSR-UHFFFAOYSA-N

91835-59-5
Benzenedimethanamine, N,N,N',N'-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 60381-62-6
Synonyms: AC1NQWC4, SureCN125255, CTK1J0213, 1-[2-(dimethylaminomethyl)phenyl]-N,N-dimethylmethanamine

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBSMXBFGGRDASE-UHFFFAOYSA-N

60381-62-6
BENZENEDIMETHANAMINE, N-[(TRIMETHOXYSILYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: [2-[(trimethoxysilylmethylamino)methyl]phenyl]methanamine | CAS Registry Number: 577712-83-5
Synonyms: CTK1E0753, Benzenedimethanamine, N-[(trimethoxysilyl)methyl]-

Molecular Formula: C12H22N2O3SiMolecular Weight: 270.400180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWGJPSOTGQACLH-UHFFFAOYSA-N

577712-83-5
Benzenedimethanamine, N-[3-(trimethoxysilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-[[2-(aminomethyl)phenyl]methyl]-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 152271-82-4
Synonyms: ACMC-20n6ej, SureCN3624087, CTK0B1376

Molecular Formula: C14H26N2O3SiMolecular Weight: 298.453340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFKPJEKDYWFEPG-UHFFFAOYSA-N

152271-82-4
BENZENEDIMETHANAMINE, POLYMER WITH 2,2'-[(METHYL-ETHYLIDENE)BIS(4,1-PHENYLENEOXY)] BIS(3-METHYLOXIRANE) (1 supplier)75856-84-7
Benzenedimethanamine,N,N'-bis[2,6-bis(1-methylethyl)phenyl]-N,N'-bis(trimethylsilyl)- (0 suppliers)823789-73-7
Benzenedimethanamine,N,N,N',N'-tetrakis(1,4,6-trioxaspiro[4.4]non-2-ylmethyl)- (0 suppliers)91835-58-4
Benzenedimethanamine,N,N,N',N'-tetrakis(1,4,6-trioxaspiro[4.6]undec-2-ylmethyl)- (0 suppliers)91835-60-8
Benzenedimethanethiol (0 suppliers)
Compound Structure IUPAC Name: [2-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 30521-19-8
Synonyms: 1,2-Benzenedimethanethiol, 41383-84-0, NSC303233, ACMC-1ALRO, 1,2-phenylenedimethanethiol, 1,2-bis(mercaptomethyl)benzene, AC1L49I2, CTK1C0339, ZINC03843444, [2-(sulfanylmethyl)phenyl]methanethiol, AKOS004903568, NSC-303233, KB-10039, 146645-EP2292597A1

Molecular Formula: C8H10S2Molecular Weight: 170.295000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNJWFWSBENPGEY-UHFFFAOYSA-N

30521-19-8
Benzenedimethanol (1 supplier)
Compound Structure IUPAC Name: [2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 30172-75-9
Synonyms: 1,2-Benzenedimethanol, 612-14-6, Phthalyl alcohol, o-Xylene-alpha,alpha'-diol, [2-(hydroxymethyl)phenyl]methanol, 1,2-Bbenzenedimethanol, 1,2-phenylenedimethanol, 2-Hydroxymethylbenzenemethanol, SBB064016, 1,2-Bis(hydroxymethyl)benzene, [2-(hydroxymethyl)phenyl]methan-1-ol, o-Xylylene Glycol, NSC403013, PubChem22613, SureCN41139, 1,2-Dihydroxymethylbenzene, AC1L2B8G, Benzene-1,2-diyldimethanol, ACMC-1B1Y4, 1,2-Di(Hydroxymethyl)Benzene

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

InChIKey: XMUZQOKACOLCSS-UHFFFAOYSA-N

30172-75-9
Benzenedimethanol, hydroxy(1,1,3,3-tetramethylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,4-bis(hydroxymethyl)-2-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 63103-87-7
Synonyms: CTK1I8221

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BRAYYHKNDNZMOJ-UHFFFAOYSA-N

63103-87-7
Benzenedimethanol,ar-(2-propen-1-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-4-prop-2-enoxybenzene-1,3-diol | CAS Registry Number: 28655-63-2
Synonyms: Benzenedimethanol, ar-(2-propenyloxy)-, Benzenedimethanol, ar-(2-propen-1-yloxy)-, 2,5-dimethyl-4-(prop-2-en-1-yloxy)benzene-1,3-diol, Allyloxy bis(hydroxymethyl)benzene, AC1L3PVK, AC1Q564S, EINECS 249-128-0, AR-1D4428, ar-(Allyloxy)xylene-alpha,alpha'-diol, Xylene-alpha,alpha'-diol, ar-(allyloxy)-, 2,5-dimethyl-4-prop-2-enoxybenzene-1,3-diol

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBVPXGDABWOZGU-UHFFFAOYSA-N

28655-63-2
Benzenediol, (1,2-dihydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(1,2-dihydroxyethyl)benzene-1,2-diol | CAS Registry Number: 67503-48-4
Synonyms: SureCN11306339, CTK1H7645

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SREMSBOBEXCXNR-UHFFFAOYSA-N

67503-48-4
Benzenediol, (1-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(1-hydroxypropyl)benzene-1,2-diol | CAS Registry Number: 138427-63-1
Synonyms: ACMC-20mxkw, SureCN2989016, AGN-PC-004TT6, CTK0B8270

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VCTFYMKANZNZGJ-UHFFFAOYSA-N

138427-63-1
Benzenediol, (hydroxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)benzene-1,2-diol | CAS Registry Number: 28106-21-0
Synonyms: 3-(Hydroxymethyl)pyrocatechol, 3-(hydroxymethyl)benzene-1,2-diol, AG-D-83923, 14235-77-9, SureCN66634, AC1Q79NW, CTK0J2208, AC1L3757, EINECS 238-106-6, AR-1E7778, AKOS010571949

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UBFALTGHGHULNL-UHFFFAOYSA-N

28106-21-0
Benzenediol, (naphthalenylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-naphthalen-1-ylhydrazinyl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 65587-72-6
Synonyms: CTK1I2368

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTDRLQNIQANJKP-UHFFFAOYSA-N

65587-72-6
BENZENEDIOL, [3-[ETHYL(3-PHENYLPROPYL)AMINO]PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-[ethyl(3-phenylpropyl)amino]propyl]benzene-1,2-diol | CAS Registry Number: 824951-34-0
Synonyms: CTK3D9134, Benzenediol, [3-[ethyl(3-phenylpropyl)amino]propyl]-

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJMFLAWXFZNWNQ-UHFFFAOYSA-N

824951-34-0
Benzenediol, dibromo- (1 supplier)
Compound Structure IUPAC Name: 3,4-dibromobenzene-1,2-diol | CAS Registry Number: 87911-78-2
Synonyms: SureCN69425, AGN-PC-01YXEU, CTK2I1851

Molecular Formula: C6H4Br2O2Molecular Weight: 267.902760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YASQDPIHJJNBIC-UHFFFAOYSA-N

87911-78-2
Benzenediol, dichloro- (0 suppliers)74871-99-1
Benzenediol, iodo-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-iodobenzene-1,2-diol | CAS Registry Number: 29733-61-7
Synonyms: CTK0I4486

Molecular Formula: C10H13IO6Molecular Weight: 356.111090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FHOQRDGXVINLMD-UHFFFAOYSA-N

29733-61-7
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