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CHEMICAL products beginning with : B
59451 to 59500 of 157773 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 [1190] 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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) (3 suppliers)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)- (2 suppliers)
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)- (1 supplier)
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)- (2 suppliers)
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]- (3 suppliers)
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
Benzenediol, iodo-, mono(4-methylbenzenesulfonate) (0 suppliers)92342-21-7
Benzenediol, methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxybenzene-1,2-diol | CAS Registry Number: 145929-30-2
Synonyms: 3-METHOXYCATECHOL, 934-00-9, 3-methoxybenzene-1,2-diol, 1,2-Benzenediol, 3-methoxy-, Pyrocatechol, 3-methoxy-, 1,2-Dihydroxy-3-methoxybenzene, 3-Methoxypyrocatechol, 2,3-Dihydroxyanisole, Pyrogallol 1-methyl ether, 3-Methoxy-1,2-benzenediol, Pyrogallol 1-monomethyl ether, 6-Methoxycatechol, CCRIS 7577, 3-(methyloxy)benzene-1,2-diol, NSC66525, EINECS 213-276-4, NSC 66525, AI3-21349, ST50331820, Spectrum_001637

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPYUENQFPVNPHY-UHFFFAOYSA-N

145929-30-2
Benzenediol, methylenebis- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,3-dihydroxyphenyl)methyl]benzene-1,2-diol | CAS Registry Number: 35625-79-7
Synonyms: AGN-PC-00OUMR, SureCN2788678, CTK1B0452, 1,2-Benzenediol, 3,3'-methylenebis-

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: INEVQPCPUWNSEX-UHFFFAOYSA-N

35625-79-7
Benzenediol, monoacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;benzene-1,2-diol | CAS Registry Number: 151195-78-7
Synonyms: ACMC-20d8jn, SureCN2707627, CTK0E8394, AG-K-88718

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GZZSZTGDQJSEQK-UHFFFAOYSA-N

151195-78-7
BENZENEDIOL, MONOPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diol;propanoic acid | CAS Registry Number: 592543-84-5
Synonyms: Benzenediol, monopropanoate, SureCN9067664, CTK1D9531

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SMAHRTMEDBVINS-UHFFFAOYSA-N

592543-84-5
Benzenediol, nitro- (0 suppliers)62726-14-1
Benzenediol,chloromethoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-methoxybenzene-1,2-diol | CAS Registry Number: 103339-63-5
Synonyms: 3-chloro-6-methoxybenzene-1,2-diol, AC1L3DKZ, SureCN69364

Molecular Formula: C7H7ClO3Molecular Weight: 174.581680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUZODUPRQZRQST-UHFFFAOYSA-N

103339-63-5
BENZENEDISULFONIC ACID DIHYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: benzene-1,2-disulfonohydrazide | CAS Registry Number: 26747-93-3
Synonyms: Benzenedisulfonichydrazide, SureCN1427884, CTK4F8444, Benzenedisulfonic acid,dihydrazide, AG-E-84526

Molecular Formula: C6H10N4O4S2Molecular Weight: 266.298000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RKKWKERQGRKFIS-UHFFFAOYSA-N

26747-93-3
Benzenedisulfonic acid, (2,6,7-trihydroxy-3-oxo-3H-xanthen-9-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,3,7-trihydroxy-6-oxoxanthen-9-yl)benzene-1,2-disulfonic acid | CAS Registry Number: 31325-78-7
Synonyms: CTK1B2919

Molecular Formula: C19H12O11S2Molecular Weight: 480.421980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XCDIGHVLKCFRRX-UHFFFAOYSA-N

31325-78-7
Benzenedisulfonic acid, (4-dodecylphenoxy)-, calcium salt (1:1) (0 suppliers)821009-51-2
Benzenedisulfonic acid, (4-dodecylphenoxy)-, dipotassium salt (0 suppliers)821009-45-4
Benzenedisulfonic acid, didodecylphenoxy-, disodium salt (0 suppliers)
Compound Structure IUPAC Name: sodium;2-dodecyl-3-(2-dodecyl-3-sulfophenoxy)benzenesulfonate | CAS Registry Number: 30303-80-1
Synonyms: Disodium oxybis(dodecylbenzenesulfonate), EINECS 246-688-8, 25167-32-2, Benzenesulfonic acid, oxybis(dodecyl-, disodium salt, Benzenesulfonic acid, oxybis(dodecyl-, sodium salt (1:2), Disodium 2,2'(or 3,3')-oxybis(5(or 2)-dodecylbenzenesulphonate), 51424-74-9

Molecular Formula: C36H57NaO7S2Molecular Weight: 688.953349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KCNGRVZRDYPLIV-UHFFFAOYSA-M

30303-80-1
Benzenedisulfonic acid, dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxybenzene-1,2-disulfonic acid | CAS Registry Number: 31288-31-0
Synonyms: AGN-PC-00284S, CTK1B2943

Molecular Formula: C6H6O8S2Molecular Weight: 270.237040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CJAZCKUGLFWINJ-UHFFFAOYSA-N

31288-31-0
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