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CHEMICAL products beginning with : 3
27401 to 27450 of 213820 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 [549] 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-Telluranedione,4-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]- (0 suppliers)61923-18-0
3,5-Telluranedione,4-[(3-ethyl-2(3H)-benzoselenazolylidene)ethylidene]- (0 suppliers)61923-19-1
3,5-Telluranedione,4-[(3-ethyl-5-methoxy-2(3H)-benzothiazolylidene)ethylidene]- (0 suppliers)61923-23-7
3,5-Telluranedione,4-[(3-ethyl-6-methyl-2(3H)-benzothiazolylidene)ethylidene]- (0 suppliers)61923-25-9
3,5-Telluranedione,4-[(3-ethylnaphtho[2,1-d]thiazol-2(3H)-ylidene)ethylidene]- (0 suppliers)61923-22-6
3,5-Telluranedione,4-[(5-chloro-3-ethyl-2(3H)-benzothiazolylidene)ethylidene]- (0 suppliers)61923-24-8
3,5-Telluranedione,4-[4-(3-ethyl-2(3H)-benzothiazolylidene)-2-butenylidene]- (0 suppliers)61923-26-0
3,5-Telluranedione,4-[6-(3-ethyl-2(3H)-benzothiazolylidene)-2,4-hexadienylidene]- (0 suppliers)61923-27-1
3,5-TERT-DIBUTYL SALICYLIC ACID ZINC SALT, 99.5% (1 supplier)
3,5-Tetradecadien-1-ol, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: tetradeca-3,5-dien-1-ol | CAS Registry Number: 102488-79-9
Synonyms: ACMC-20m5gl, AGN-PC-006ZMY, CTK0D9046, (3E,5Z)-tetradeca-3,5-dien-1-ol

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWWPQBNGOIHGBF-UHFFFAOYSA-N

102488-79-9
3,5-Tetradecadien-1-ol, acetate, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;tetradeca-3,5-dien-1-ol | CAS Registry Number: 61360-86-9
Synonyms: CTK2E1565, CTK2E1566, CTK2E1567, CTK2E9228, CTK8J6517, 3,5-Tetradecadien-1-ol, acetate, (E,Z)-, 3,5-Tetradecadien-1-ol, acetate, (Z,E)-, 3,5-Tetradecadien-1-ol, acetate, (Z,Z)-, 60754-63-4, 61360-84-7

Molecular Formula: C16H30O3Molecular Weight: 270.407600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHQHVWQRPGJRGK-UHFFFAOYSA-N

61360-86-9
3,5-Tetradecadien-1-ol, acetate, (E,Z)- (4 suppliers)
Compound Structure IUPAC Name: acetic acid;tetradeca-3,5-dien-1-ol | CAS Registry Number: 61360-84-7
Synonyms: CTK2E1565, CTK2E1566, CTK2E1567, CTK2E9228, CTK8J6517, 3,5-Tetradecadien-1-ol, acetate, (E,E)-, 3,5-Tetradecadien-1-ol, acetate, (Z,E)-, 3,5-Tetradecadien-1-ol, acetate, (Z,Z)-, 60754-63-4, 61360-86-9

Molecular Formula: C16H30O3Molecular Weight: 270.407600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHQHVWQRPGJRGK-UHFFFAOYSA-N

61360-84-7
3,5-Tetradecadien-1-ol, acetate, (Z,E)- (4 suppliers)61360-85-8
3,5-Tetradecadien-1-ol, acetate, (Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;tetradeca-3,5-dien-1-ol | CAS Registry Number: 60754-63-4
Synonyms: CTK2E1565, CTK2E1566, CTK2E1567, CTK2E9228, CTK8J6517, 3,5-Tetradecadien-1-ol, acetate, (E,E)-, 3,5-Tetradecadien-1-ol, acetate, (E,Z)-, 3,5-Tetradecadien-1-ol, acetate, (Z,E)-, 61360-84-7, 61360-86-9

Molecular Formula: C16H30O3Molecular Weight: 270.407600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHQHVWQRPGJRGK-UHFFFAOYSA-N

60754-63-4
3,5-Tetradecadiene, 1-(methylsulfinyl)-1-(methylsulfonyl)-, (Z,E)- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfinyl-1-methylsulfonyltetradeca-3,5-diene | CAS Registry Number: 90290-01-0
Synonyms: CTK3I2316

Molecular Formula: C16H30O3S2Molecular Weight: 334.537600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZNPKHPKUILAKL-UHFFFAOYSA-N

90290-01-0
3,5-Tetradecadiene, 1-(methylsulfonyl)-1-(methylthio)-, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-1-methylsulfonyltetradeca-3,5-diene | CAS Registry Number: 89560-06-5
Synonyms: ACMC-20lnmq, CTK2J4009, CTK3I2317, 3,5-Tetradecadiene, 1-(methylsulfonyl)-1-(methylthio)-, (Z,E)-, 90290-00-9

Molecular Formula: C16H30O2S2Molecular Weight: 318.538200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NODDDAGDCVCYSA-UHFFFAOYSA-N

89560-06-5
3,5-Tetradecadiene, 1-(methylsulfonyl)-1-(methylthio)-, (Z,E)- (0 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-1-methylsulfonyltetradeca-3,5-diene | CAS Registry Number: 90290-00-9
Synonyms: 3,5-Tetradecadiene, 1-(methylsulfonyl)-1-(methylthio)-, (E,Z)-, 89560-06-5, ACMC-20lnmq, CTK2J4009, CTK3I2317

Molecular Formula: C16H30O2S2Molecular Weight: 318.538200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NODDDAGDCVCYSA-UHFFFAOYSA-N

90290-00-9
3,5-Tetradecadienoic acid, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: tetradeca-3,5-dienoic acid | CAS Registry Number: 25091-12-7
Synonyms: CTK0I6999, CTK1A3756, CTK8H7306, 23400-52-4, 3,5-Tetradecadienoicacid, (3E,5Z)-

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

InChIKey: YRUMHTHCEZRHTN-UHFFFAOYSA-N

25091-12-7
3,5-Tetradecadienoic acid, methyl ester, (Z,E)- (1 supplier)
Compound Structure IUPAC Name: methyl tetradeca-3,5-dienoate | CAS Registry Number: 25091-23-0
Synonyms: CTK0J4392

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

InChIKey: LAWLUKKGUTWMSP-UHFFFAOYSA-N

25091-23-0
3,5-Tetradecadiyn-1-ol (1 supplier)
Compound Structure IUPAC Name: tetradeca-3,5-diyn-1-ol | CAS Registry Number: 95667-35-9
Synonyms: ACMC-20m04g, AGN-PC-004LGB, CTK3F3467

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSVRXWGHJARGJG-UHFFFAOYSA-N

95667-35-9
3,5-Tetradecanediol,1-(4-hydroxy-3-methoxyphenyl)-, (3R,5S)- (0 suppliers)53254-77-6
3,5-Tetradecanedione,1-(4-hydroxy-3-methoxyphenyl)- (0 suppliers)79067-90-6
3,5-TETRAHYDROALDOSTERONE SULFATE (3 suppliers)
Compound Structure IUPAC Name: 2-(13-formyl-11-hydroxy-10-methyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)ethyl hydrogen sulfate | CAS Registry Number: 121699-10-3
Synonyms: ACMC-20mpn0, (8S,9S,10S,11S,13R,14S,17R)-13-formyl-11-hydroxy-10-methyl-3-oxo-17-(2-sulfooxyethyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene

Molecular Formula: C21H32O7SMolecular Weight: 428.539580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVANFPMHKAMILB-UHFFFAOYSA-N

121699-10-3
3,5-TETRASILOXANEDIOL,1,1,1,3,5,7,7,7-OCTAMETHYL- (3 suppliers)
Compound Structure IUPAC Name: hydroxy-(hydroxy-methyl-trimethylsilyloxysilyl)oxy-methyl-trimethylsilyloxysilane | CAS Registry Number: 108909-17-7
Synonyms: 3,5-Tetrasiloxanediol, 1,1,1,3,5,7,7,7-octamethyl-, 189289-74-5

Molecular Formula: C8H26O5Si4Molecular Weight: 314.631040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDRYIWNADGOBAR-UHFFFAOYSA-N

108909-17-7
3,5-Thiomorpholinedicarboxylic acid, dimethyl ester, cis- (1 supplier)
Compound Structure IUPAC Name: dimethyl (3S,5R)-thiomorpholine-3,5-dicarboxylate | CAS Registry Number: 88422-73-5
Synonyms: SureCN4216297, CHEMBL403413, CTK3B1977

Molecular Formula: C8H13NO4SMolecular Weight: 219.258120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VMESBEKJQGXCOL-OLQVQODUSA-N

88422-73-5
3,5-Thiomorpholinedicarboxylic acid, dimethyl ester, trans- (0 suppliers)
Compound Structure IUPAC Name: dimethyl (3R,5R)-thiomorpholine-3,5-dicarboxylate | CAS Registry Number: 88422-72-4
Synonyms: CHEMBL272291, CTK3B1978

Molecular Formula: C8H13NO4SMolecular Weight: 219.258120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VMESBEKJQGXCOL-WDSKDSINSA-N

88422-72-4
3,5-Thiomorpholinedimethanamine (0 suppliers)
Compound Structure IUPAC Name: [5-(aminomethyl)thiomorpholin-3-yl]methanamine | CAS Registry Number: 103742-34-3
Synonyms: AKOS022636311

Molecular Formula: C6H15N3SMolecular Weight: 161.267 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PVPYWJSJOOREFD-UHFFFAOYSA-N

103742-34-3
3,5-Thiomorpholinedione (3 suppliers)100461-01-6
3,5-Thiomorpholinedione 1,1-Dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1,4-thiazinane-3,5-dione | CAS Registry Number: 883797-87-3
Synonyms: 1,1-dioxo-1,4-thiazinane-3,5-dione, AC1NP1ZF, AC1Q6EUK, SCHEMBL183955, 3,5-Thiomorpholinedione1,1-dioxide, AKOS024342624, DB-077271

Molecular Formula: C4H5NO4SMolecular Weight: 163.151800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEQYUUKTNYPSHV-UHFFFAOYSA-N

883797-87-3
3,5-THIOMORPHOLINEDIONE, 4-[METHYL[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO]- (1 supplier)257862-89-8
3,5-Thiomorpholinedione,4-(3,4-dichlorophenyl)-2-[[2-(1-piperazinyl)phenyl]methylene]- (0 suppliers)870452-78-1
3,5-THIOMORPHOLINEDIONE,4-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethylthiomorpholine-3,5-dione | CAS Registry Number: 462110-58-3
Synonyms: 4-Ethylthiomorpholine-3,5-dione, AKOS027407647, AK450413

Molecular Formula: C6H9NO2SMolecular Weight: 159.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQZQJDKMSYDDGC-UHFFFAOYSA-N

462110-58-3
3,5-triazin-2-yl]amino]-1-hydroxy-3-sulfo-2-naphthalenyl] (1 supplier)83778-00-1
3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE,1,3,5-TRIS[(2R)-OXIRANYLMETHYL]-,REL-1 (7 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris[[(2R)-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 59653-74-6
Synonyms: beta-Triglycidyl isocyanurate, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-epoxypropyl)-, beta-, BRN 0765833, AC1L558T, (R,R,R)-Triglycidyl Isocyanurate, LS-155591, I0580, Isocyanuric Acid (R,R,R)-Triglycidyl Ester, (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate, Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester, 1,3,5-tris[[(2R)-oxiran-2-yl]methyl]-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(oxiranylmethyl)-, beta-, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(oxiranylmethyl)-, beta- (9CI), 240408-78-0

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUPZKGBUJRBPGC-IWSPIJDZSA-N

59653-74-6
3,5-Trifluromethylbenzoylacetonitrile (10 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-3-oxopropanenitrile | CAS Registry Number: 267880-81-9
Synonyms: 3,5-Bis(Trifluoromethyl)Benzoylacetonitrile, AC1Q4IRE, CTK7C9373, MolPort-001-778-058, PC9068, ZINC02579794, AKOS016022534, AG-A-48455, KB-95472, FT-0604172, 3-[3,5-bis(trifluoromethyl)phenyl]-3-oxopropanenitrile

Molecular Formula: C11H5F6NOMolecular Weight: 281.153919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GFZFAQOKWZGMQL-UHFFFAOYSA-N

267880-81-9
3,5-UNDECADIEN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: (3E,5E)-undeca-3,5-dien-2-one | CAS Registry Number: 68973-20-6
Synonyms: 3,5-Undecadien-2-one, AG-G-67734, AC1O53AN, (3E,5E)-undeca-3,5-dien-2-one

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCFOEQFXUGQOMT-XBLVEGMJSA-N

68973-20-6
3,5-Undecadien-2-one, 10-ethoxy-6,10-dimethyl-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 10-ethoxy-6,10-dimethylundeca-3,5-dien-2-one | CAS Registry Number: 89952-06-7
Synonyms: 3,5-Undecadien-2-one, 10-ethoxy-6,10-dimethyl-, (E,Z)-, 89952-12-5, ACMC-20ls65, ACMC-20ls68, CTK2I8284, CTK2I8287

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

InChIKey: PVASFJFAQDEWGC-UHFFFAOYSA-N

89952-06-7
3,5-Undecadien-2-one, 10-ethoxy-6,10-dimethyl-, (E,Z)- (0 suppliers)
Compound Structure IUPAC Name: 10-ethoxy-6,10-dimethylundeca-3,5-dien-2-one | CAS Registry Number: 89952-12-5
Synonyms: 3,5-Undecadien-2-one, 10-ethoxy-6,10-dimethyl-, (E,E)-, 89952-06-7, ACMC-20ls65, ACMC-20ls68, CTK2I8284, CTK2I8287

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

InChIKey: PVASFJFAQDEWGC-UHFFFAOYSA-N

89952-12-5
3,5-Undecadien-2-one, 10-ethoxy-6,10-dimethyl-, O-methyloxime (0 suppliers)89952-08-9
3,5-Undecadien-2-one, 10-methoxy-6,10-dimethyl-, O-methyloxime (0 suppliers)89952-07-8
3,5-Undecadiene, (Z,E)- (0 suppliers)
Compound Structure IUPAC Name: undeca-3,5-diene | CAS Registry Number: 78500-39-7
Synonyms: 3,5-Undecadiene, (Z,Z)-, CTK2F9814, CTK2F9815, 78500-38-6

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWPKMRGTMCGZKL-UHFFFAOYSA-N

78500-39-7
3,5-Undecadiene, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: undeca-3,5-diene | CAS Registry Number: 78500-38-6
Synonyms: 3,5-Undecadiene, (Z,E)-, CTK2F9814, CTK2F9815, 78500-39-7

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWPKMRGTMCGZKL-UHFFFAOYSA-N

78500-38-6
3,5-Undecanediol, 2-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-2-methylundecane-3,5-diol | CAS Registry Number: 129393-35-7
Synonyms: ACMC-20mt83, AGN-PC-001Q4J, CTK0C1497

Molecular Formula: C13H28O3Molecular Weight: 232.359620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZATWVSVSLBJHB-UHFFFAOYSA-N

129393-35-7
3,5-Undecanedione, 1-(4-hydroxy-3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)undecane-3,5-dione | CAS Registry Number: 154440-04-7
Synonyms: CTK0E7835

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSUOFMBHADOVAX-UHFFFAOYSA-N

154440-04-7
3,5-Xylenol (38 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylphenol | CAS Registry Number: 108-68-9
Synonyms: Sym-m-xylenol, Phenol, 3,5-dimethyl-, 3,5-DIMETHYLPHENOL, 1,3,5-Xylenol, 3,5-Dimethyl phenol, sym.-m-Xylenol, Xylenol 200, 5-Hydroxy-m-xylene, 3,5-Dmp, 1-Hydroxy-3,5-dimethylbenzene, CCRIS 724, 3,5-Dimethylphenol solution, HSDB 5385, WLN: QR C1 E1, 144134_ALDRICH, 36717_RIEDEL, 442379_SUPELCO, 1,5-Dimethyl-3-hyperoxybenzene, NSC 9268, Benzene, 1,3-dimethyl-5-hydroxy-

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUAMRELNJMMDMT-UHFFFAOYSA-N

108-68-9
3,5-XYLENOL,2,6-DIAMINO- (3 suppliers)
Compound Structure IUPAC Name: 2,6-diamino-3,5-dimethylphenol | CAS Registry Number: 861555-76-2
Synonyms: 2,6-Diamino-3,5-dimethylphenol, AKOS027418001, AK464648

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YCZNEGLJHMTVCL-UHFFFAOYSA-N

861555-76-2
3,5-Xylidine (26 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylaniline | CAS Registry Number: 108-69-0
Synonyms: 3,5-Dimethylaniline, 3,5-XYLIDINE, 3,5-Xylylamine, 3,5-Xylidene, m-Xylidine, Benzenamine, 3,5-dimethyl-, 5-Amino-1,3-xylene, 5-Amino-m-xylene, 3,5-Dimethylbenzeneamine, 3,5-Dimethylbenzenamine, 3,5-Dimethylphenylamine, 1-Amino-3,5-dimethylbenzene, 5-Amino-1,3-dimethylbenzene, 3,5-DMA cpd, CCRIS 4742, HSDB 2096, WLN: ZR C1 E1, 137863_ALDRICH, Benzene, 1-amino-3,5-dimethyl-, EINECS 203-607-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKARNSWMMBGSHX-UHFFFAOYSA-N

108-69-0
3,5-XYLYL CHLOROFORMATE (6 suppliers)
Compound Structure IUPAC Name: (3,5-dimethylphenyl) carbonochloridate | CAS Registry Number: 36037-36-2
Synonyms: 3,5-Xylyl chloroformate, CTK4H5764, EINECS 252-842-5, AG-F-25354, Carbonochloridic acid,3,5-dimethylphenyl ester, Formicacid, chloro-, 3,5-xylyl ester (6CI); 3,5-Dimethylphenyl chloroformate;3,5-Xylyl chloroformate; Chloroformic acid, 3,5-dimethylphenyl ester

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLLAFPIQULNDBN-UHFFFAOYSA-N

36037-36-2
3,5-XYLYL DISULFIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dimethylphenyl)disulfanyl]-3,5-dimethylbenzene | CAS Registry Number: 65151-60-2
Synonyms: 3,5-Xylyl disulfide, Disulfide, bis(3,5-dimethylphenyl), EINECS 265-540-3, AC1Q7EAI, AC1L2UI3, Di(3,5-xylyl) disulphide, CTK5C2268, Disulfide,bis(3,5-dimethylphenyl), AR-1E9841, AG-G-44997, 1,1'-disulfanediylbis(3,5-dimethylbenzene), 1-[(3,5-dimethylphenyl)disulfanyl]-3,5-dimethylbenzene, 3,5-Xylyldisulfide (6CI); Bis(3,5-dimethylphenyl)disulfide; Di(3,5-dimethylphenyl)disulfide

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRDMKAMOSXNGFZ-UHFFFAOYSA-N

65151-60-2
3,5:6,7-DI-O-ISOPROPYLIDENE-A-D-GLUCOHEPTONIC ACID-1,4-LACTONE (5 suppliers)6605-22-7
27401 to 27450 of 213820 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 [549] 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
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