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CHEMICAL products beginning with : 1
23151 to 23200 of 278503 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenedicarboxylicacid, 4-(2-carboxybenzoyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-carboxybenzoyl)phthalic acid | CAS Registry Number: 5466-99-9
Synonyms: NSC28620, 4-(2-carboxybenzoyl)phthalic acid, NSC-28620, 4-(2-carboxybenzoyl)benzene-1,2-dicarboxylic acid, AG-J-70213, Compound 28620, AC1Q5UTE, AC1L5ML5, NCIStruc1_001017, NCIStruc2_001156, SureCN2058645, CHEMBL1414990, CTK1H4202, NCI28620, AR-1F5855, CCG-36796, NCGC00013354, NCGC00013354-02, NCGC00096471-01, NCI60_002348

Molecular Formula: C16H10O7Molecular Weight: 314.246400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HVFUYBNYHCZLSY-UHFFFAOYSA-N

5466-99-9
1,2-BENZENEDICARBOXYLICACID, 4-HYDRAZINYL- (4 suppliers)
Compound Structure IUPAC Name: 4-hydrazinylphthalic acid | CAS Registry Number: 169739-72-4
Synonyms: CTK0H0974, AG-E-19073, 1,2-benzenedicarboxylic acid,4-hydrazino-, 1,2-Benzenedicarboxylicacid, 4-hydrazinyl-, KB-148774, 1,2-Benzenedicarboxylicacid, 4-hydrazino- (9CI)

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XPWPSYVOVZOUTE-UHFFFAOYSA-N

169739-72-4
1,2-Benzenedicarboxylicacid, 4-sulfo- (3 suppliers)1989-08-7
1,2-Benzenedicarboxylicacid, bis(1-methylheptyl) ester, [R-(R*,R*)]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: bis[(2R)-octan-2-yl] benzene-1,2-dicarboxylate | CAS Registry Number: 64535-98-4
Synonyms: AC1O5AE3, Phthalate, l secondary octyl, bis[(2R)-octan-2-yl] benzene-1,2-dicarboxylate, 1,2-Benzenedicarboxylic acid, bis(1-methylheptyl) ester, (R-(R*,R*))-

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLRMXWDXPLINPJ-WOJBJXKFSA-N

64535-98-4
1,2-Benzenedicarboxylicacid, bis(1-methylheptyl) ester, [S-(R*,R*)]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: bis[(2S)-octan-2-yl] benzene-1,2-dicarboxylate | CAS Registry Number: 64535-97-3
Synonyms: AC1NUPSC, Phthalate, d secondary octyl, Phthalate, D-secondary octyl, bis[(2S)-octan-2-yl] benzene-1,2-dicarboxylate, 1,2-Benzenedicarboxylic acid, bis(1-methylheptyl) ester, (S-(R*,R*))-

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLRMXWDXPLINPJ-PMACEKPBSA-N

64535-97-3
1,2-Benzenedicarboxylicacid, bis(2,5-dimethylhexyl) ester (9CI) (0 suppliers)104719-70-2
1,2-Benzenedicarboxylicacid, bis(2-ethylhexyl) ester, distn. residues (0 suppliers)100298-57-5
1,2-Benzenedicarboxylicacid, bis(2-ethylhexyl) ester, mixt. with branched fatty acids zinc salts andO,O-dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate (9CI) (0 suppliers)113065-98-8
1,2-Benzenedicarboxylicacid, bis(2-methylpropyl) ester, distn. residues, alc. fraction (0 suppliers)100545-44-6
1,2-Benzenedicarboxylicacid, bis(2-methylpropyl) ester, manuf.of, by-products from, distn. lights (0 suppliers)84501-41-7
1,2-Benzenedicarboxylicacid, bis[(2-methyloxiranyl)methyl] ester, homopolymer (9CI) (0 suppliers)37002-01-0
1,2-Benzenedicarboxylicacid, di-C1-13 alkyl esters, manuf. of, by-products from, distn. lights (0 suppliers)84852-02-8
1,2-Benzenedicarboxylicacid, di-C14-18-unsatd. alkyl esters (0 suppliers)163292-63-5
1,2-Benzenedicarboxylicacid, di-C4-13-alkyl esters (0 suppliers)
Compound Structure IUPAC Name: diethyl benzene-1,2-dicarboxylate | CAS Registry Number: 68988-18-1
Synonyms: DIETHYL PHTHALATE, 84-66-2, Anozol, Ethyl phthalate, phthalic acid diethyl ester, Diethyl o-phthalate, Neantine, Phthalol, Solvanol, Palatinol A, Placidol E, Unimoll DA, Diethyl 1,2-benzenedicarboxylate, o-Bis(ethoxycarbonyl)benzene, Phthalsaeurediaethylester, 1,2-Benzenedicarboxylic acid, diethyl ester, diethyl benzene-1,2-dicarboxylate, Diethyl o-phenylenediacetate, Di-n-ethyl phthalate, Phthalic acid, diethyl ester

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N

68988-18-1
1,2-Benzenedicarboxylicacid, di-C6-10-alkyl esters (4 suppliers)68515-51-5
1,2-Benzenedicarboxylicacid, di-C6-14-branched and linear alkyl esters (0 suppliers)309934-69-8
1,2-Benzenedicarboxylicacid, di-C7-10-isoalkyl esters (0 suppliers)84852-06-2
1,2-Benzenedicarboxylicacid, di-C7-12-branched and linear alkyl esters (0 suppliers)195888-92-7
1,2-Benzenedicarboxylicacid, di-C8-10-alkyl esters (1 supplier)
Compound Structure IUPAC Name: 2-O-nonyl 1-O-octyl benzene-1,2-dicarboxylate | CAS Registry Number: 71662-46-9
Synonyms: Di-C8-10-alkyl phthalates, EINECS 275-809-7, AC1MJ4OG, SureCN2539057, 1,2-Benzenedicarboxylic acid, di-C8-10-alkyl esters, LS-191083, Di-(C8-C10)alkyl 1,2-benzenedicarboxylate, 2-O-nonyl 1-O-octyl benzene-1,2-dicarboxylate

Molecular Formula: C25H40O4Molecular Weight: 404.582700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKHMKHBSASMXEZ-UHFFFAOYSA-N

71662-46-9
1,2-Benzenedicarboxylicacid, didecyl ester, branched (0 suppliers)84144-77-4
1,2-Benzenedicarboxylicacid, diisodecyl ester, distn. residues, alc. fraction (0 suppliers)100545-45-7
1,2-Benzenedicarboxylicacid, ion(2-) (0 suppliers)
Compound Structure IUPAC Name: phthalate | CAS Registry Number: 3198-29-6
Synonyms: phthalate, benzene-1,2-dicarboxylate, STK379528, Sunftal 20, ZINC00090750, 3c2r, 1,2-Benzenecarboxylic acid, AC1L4A1Z, CHEBI:17563, CTK5I4911, BBL002898, AKOS005449627, AG-C-95840, 28746-EP2270113A1, 28746-EP2272847A1, 28746-EP2272935A1, 28746-EP2277622A1, 28746-EP2284170A1, 28746-EP2284178A2, 28746-EP2284179A2

Molecular Formula: C8H4O4-2Molecular Weight: 164.114960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNGIFLGASWRNHJ-UHFFFAOYSA-L

3198-29-6
1,2-Benzenedicarboxylicacid, iron(3+) salt (3:2) (0 suppliers)
Compound Structure IUPAC Name: iron(3+);phthalate | CAS Registry Number: 52118-12-4
Synonyms: Iron phthalate (2:3), iron(3+); phthalate, SureCN1157081, AC1O55P4, EINECS 257-669-9

Molecular Formula: C24H12Fe2O12Molecular Weight: 604.034880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TZUOAFAFVLCVOL-UHFFFAOYSA-H

52118-12-4
1,2-Benzenedicarboxylicacid, mixed 2-ethoxyethyl and tallow alkyl esters (0 suppliers)85828-71-3
1,2-Benzenedicarboxylicacid, mixed 2-ethylhexyl and tallow alkyl esters (0 suppliers)85681-57-8
1,2-Benzenedicarboxylicacid, mixed decyl and hexyl and isooctyl and octyl diesters (0 suppliers)
Compound Structure IUPAC Name: decanoic acid;hexanoic acid;6-methylheptanoic acid;octanoic acid;phthalic acid | CAS Registry Number: 70955-53-2
Synonyms: AC1L3JXA, 1,2-Benzenedicarboxylic acid, mixed decyl and hexyl and isooctyl and octyl diesters, decanoic acid; hexanoic acid; 6-methylheptanoic acid; octanoic acid; phthalic acid

Molecular Formula: C40H70O12Molecular Weight: 742.976600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XVOMCJZQZOFTIG-UHFFFAOYSA-N

70955-53-2
1,2-Benzenedicarboxylicacid, mixed heptyl and nonyl diesters (0 suppliers)
Compound Structure IUPAC Name: heptanoic acid;nonanoic acid;phthalic acid | CAS Registry Number: 70955-56-5
Synonyms: AC1L3JXJ, 1,2-Benzenedicarboxylic acid, mixed heptyl and nonyl diesters, heptanoic acid; nonanoic acid; phthalic acid

Molecular Formula: C24H38O8Molecular Weight: 454.553720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OMISUVPZAZHMSF-UHFFFAOYSA-N

70955-56-5
1,2-Benzenedicarboxylicacid, mono(2-methylpropyl) ester, ammonium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: azanium;2-(2-methylpropoxycarbonyl)benzoate | CAS Registry Number: 101976-14-1
Synonyms: Mono-isobutyl phthalate ammonium salt, Phthalic acid, monoisobutyl ester, ammonium salt, AC1MI72B, azanium 2-(2-methylpropoxycarbonyl)benzoate, LS-109368

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOMDNQDHJPVRSO-UHFFFAOYSA-N

101976-14-1
1,2-Benzenedicarboxylicacid, mono-C9-11-branched alkyl esters, C10-rich (0 suppliers)
Compound Structure IUPAC Name: 2-O-(4-methyl-2-propylhexyl) 1-O-(3-propylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 68515-54-8
Synonyms: 4-methyl-2-propylhexyl 3-propylheptyl benzene-1,2-dicarboxylate, EINECS 271-097-7, AC1L361D, AC1Q62Z2, AR-1G3425, 1,2-Benzenedicarboxylic acid, mono-C9-11-branched alkyl esters, C10-rich, 2-O-(4-methyl-2-propylhexyl) 1-O-(3-propylheptyl) benzene-1,2-dicarboxylate

Molecular Formula: C28H46O4Molecular Weight: 446.662440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGQFNMXWBSKZLQ-UHFFFAOYSA-N

68515-54-8
1,2-Benzenedicarboxylicacid, sulfo derivs., ammonium salts (0 suppliers)86014-64-4
1,2-Benzenedicarboxylicacid,3-hydrazino- (3 suppliers)
Compound Structure IUPAC Name: 3-hydrazinylphthalic acid | CAS Registry Number: 312303-68-7
Synonyms: 3-hydrazinylphthalic acid, AGN-PC-001ODS, SureCN9472562, AKOS006332557, 1,2-benzenedicarboxylic acid,3-hydrazino-, KB-148773

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WRHCCDHXENJKPE-UHFFFAOYSA-N

312303-68-7
1,2-Benzenedicarboxylicacid,4-hydrazino-(9CI) (3 suppliers)
Compound Structure IUPAC Name: [4-[(5-butyl-2-hydroxybenzoyl)amino]-2-methylphenyl]-hydroxy-oxoazanium | CAS Registry Number: 169739-74-6
Synonyms: 5-Butyl-3'-methyl-4'-nitrosalicylanilide

Molecular Formula: C18H21N2O4+Molecular Weight: 329.376 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NWBBWRHVIKJBPH-UHFFFAOYSA-O

169739-74-6
1,2-BENZENEDIETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethyl)phenyl]ethanol | CAS Registry Number: 17378-99-3
Synonyms: 2,2'-benzene-1,2-diyldiethanol, 2-[2-(2-hydroxyethyl)phenyl]ethanol, o-Benzenediethanol, NSC73043, 1,2-Benzenediethanol, AC1L5KZT, AC1Q7CLB, SureCN31203, CTK0I2169, AR-1D1081, NSC-73043, AG-J-05549, KB-166491, o-Benzenediethanol(6CI,8CI); 1,2-Bis(2-hydroxyethyl)benzene; 2-[2-(2-Hydroxyethyl)phenyl]ethanol;NSC 73043; o-Bis(2-hydroxyethyl)benzene

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHAYMIVQKCTBBS-UHFFFAOYSA-N

17378-99-3
1,2-BENZENEDIETHANOL, 3-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(2-hydroxyethyl)phenol | CAS Registry Number: 199391-75-8
Synonyms: SureCN583883, CTK0A0079, 1,2-Benzenediethanol, 3-hydroxy-

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOJCOBONNUYWSR-UHFFFAOYSA-N

199391-75-8
1,2-Benzenediethanol, dimethanesulfonate (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethyl)phenyl]ethanol;methanesulfonic acid | CAS Registry Number: 130800-04-3
Synonyms: ACMC-20mtt6, CTK0C1145

Molecular Formula: C12H22O8S2Molecular Weight: 358.428280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UCUVLIAHFUZNKV-UHFFFAOYSA-N

130800-04-3
1,2-Benzenedimethanamine (9 suppliers)
Compound Structure IUPAC Name: [2-(aminomethyl)phenyl]methanamine | CAS Registry Number: 17300-02-6
Synonyms: 2-Aminomethyl-benzylamine, 1,2-Phenylenedimethanamine, xylylenediamine, o-Xylylenediamine, [2-(aminomethyl)phenyl]methanamine, ACMC-20a9xo, AC1L8SHC, SureCN15247, 1,2-Bis(aminomethyl)benzene, ortho-Phenylene-bis(methylamine), CTK0J3137, MolPort-000-928-143, ANW-63802, AKOS004114629, [2-(aminomethyl)-phenyl]-methyl-amine, AG-L-63384, AK-68528, KB-216345, A-1973, |A,|A inverted exclamation marka-Diamino-o-xylene

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKXVJHDEWHKBFH-UHFFFAOYSA-N

17300-02-6
1,2-BENZENEDIMETHANAMINE,4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: [2-(aminomethyl)-4-fluorophenyl]methanamine | CAS Registry Number: 771581-10-3
Synonyms: SureCN1398042, 1,2-benzenedimethanamine,4-fluoro-, AKOS012593448, KB-148775

Molecular Formula: C8H11FN2Molecular Weight: 154.184743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZAOALVSENBAGU-UHFFFAOYSA-N

771581-10-3
1,2-Benzenedimethanaminium,N1,N1,N1,N2,N2,N2-hexamethyl-, bromide (1:2) (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[[2-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium;bromide | CAS Registry Number: 5336-64-1
Synonyms: NSC352, NSC-352, (O-PHENYLENEDIMETHYLENE)BIS[TRIMETHYLAMMONIUM BROMIDE]

Molecular Formula: C14H26BrN2+Molecular Weight: 302.273640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCXGTMMISURGAX-UHFFFAOYSA-M

5336-64-1
1,2-Benzenedimethanesulfonic acid disodium salt (9 suppliers)
Compound Structure IUPAC Name: disodium;[2-(sulfonatomethyl)phenyl]methanesulfonate | CAS Registry Number: 97187-28-5
Synonyms: AGN-PC-00MXRN, KB-148776, 1,2-benzenedimethanesulfonic acid disodium salt, disodium;[2-(sulfonatomethyl)phenyl]methanesulfonate

Molecular Formula: C8H8Na2O6S2Molecular Weight: 310.255059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SCZLTDILCDHJKK-UHFFFAOYSA-L

97187-28-5
1,2-BENZENEDIMETHANETHIOL (7 suppliers)
Compound Structure IUPAC Name: 1,2-bis(methylsulfanyl)benzene | CAS Registry Number: 2388-68-3
Synonyms: 1,2-Benzenedimethanethiol, Benzene, 1,2-bis(methylthio)-, 1,2-bis(methylsulfanyl)benzene, 306738_ALDRICH, MolPort-003-929-717, CID137575

Molecular Formula: C8H10S2Molecular Weight: 170.295000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMGHCDZLSCNMDC-UHFFFAOYSA-N

2388-68-3
1,2-Benzenedimethanethiol, 3,4,5,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: [2,3,4,5-tetramethyl-6-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 139183-80-5
Synonyms: ACMC-20myla, CTK0F2616

Molecular Formula: C12H18S2Molecular Weight: 226.401320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHPWWHBXRSWSNV-UHFFFAOYSA-N

139183-80-5
1,2-Benzenedimethanethiol, dipotassium salt (0 suppliers)114589-94-5
1,2-BENZENEDIMETHANETHIOL,-A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(sulfanylmethyl)phenyl]ethanethiol | CAS Registry Number: 136103-76-9
Synonyms: 1,2-benzenedimethanethiol,a-methyl-, KB-148777

Molecular Formula: C9H12S2Molecular Weight: 184.321580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVVKEOZLOMAVFP-UHFFFAOYSA-N

136103-76-9
1,2-Benzenedimethanol (8 suppliers)148717-78-6
1,2-Benzenedimethanol, ŽA,ŽA,ŽA',ŽA'-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: [2-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol | CAS Registry Number: 6538-32-5
Synonyms: AO-435/42299869, {2-[hydroxy(diphenyl)methyl]phenyl}(diphenyl)methanol, NSC229448, AC1L7O7T, SureCN11591149, CTK7J6448, MolPort-003-803-217, ZINC04100304, AG-B-76332, NSC-229448, [2-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol

Molecular Formula: C32H26O2Molecular Weight: 442.547640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHGWEBLOALILMM-UHFFFAOYSA-N

6538-32-5
1,2-Benzenedimethanol, 3,4,5,6-tetrachloro- (0 suppliers)
Compound Structure IUPAC Name: [2,3,4,5-tetrachloro-6-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 56135-96-7
Synonyms: CTK1F5238

Molecular Formula: C8H6Cl4O2Molecular Weight: 275.944040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALURCQQYPDAPIX-UHFFFAOYSA-N

56135-96-7
1,2-Benzenedimethanol, 3,4,5,6-tetrakis(1-methylethyl)-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;[2-(hydroxymethyl)-3,4,5,6-tetra(propan-2-yl)phenyl]methanol | CAS Registry Number: 112506-31-7
Synonyms: ACMC-20mgex, CTK0D1648

Molecular Formula: C24H42O6Molecular Weight: 426.586680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GTIROOFQLLPWLO-UHFFFAOYSA-N

112506-31-7
1,2-Benzenedimethanol, 3,4,5-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-3,4,5-trimethoxyphenyl]methanol | CAS Registry Number: 61052-39-9
Synonyms: CTK2E7923

Molecular Formula: C11H16O5Molecular Weight: 228.241740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVXRHTANUORMLI-UHFFFAOYSA-N

61052-39-9
1,2-Benzenedimethanol, 3,4,5-tris(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: [3,4,5-tritert-butyl-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 114365-45-6
Synonyms: ACMC-20mk54, AGN-PC-000DTD, CTK0G1006

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLITWNURMAUSSE-UHFFFAOYSA-N

114365-45-6
1,2-Benzenedimethanol, 3,4,6-tris(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: [3,4,6-tritert-butyl-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 121724-81-0
Synonyms: ACMC-20mpnp, AGN-PC-000RO6, CTK0F8185

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZJWJFKAVWICNW-UHFFFAOYSA-N

121724-81-0
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