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CHEMICAL products beginning with : E
8501 to 8550 of 61904 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 [171] 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANE-1,2-DIOL; 2-(2-HYDROXYETHOXY)ETHANOL; ISOBENZOFURAN-1,3-DIONE (2 suppliers)
Compound Structure IUPAC Name: 2-benzofuran-1,3-dione; ethane-1,2-diol; 2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 74721-66-7
Synonyms: CID173307, 1,3-Isobenzofurandione, polymer with 1,2-ethanediol and 2,2'-oxybis(ethanol)

Molecular Formula: C14H20O8Molecular Weight: 316.303800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CXVHFPRJNXQOHF-UHFFFAOYSA-N

74721-66-7
ETHANE-1,2-DIOL; 2-ETHYL-2-(HYDROXYMETHYL)PROPANE-1,3-DIOL; HEXANEDIOIC ACID; 1-ISOCYANATO-4-[(4-ISOCYANATO-3-METHYL-PHENYL)METHYL]-2-METHYL-BENZENE (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanato-3-methylphenyl)methyl]-2-methylbenzene | CAS Registry Number: 56791-69-6
Synonyms: CID6453393, CID 6453393, Hexanedioic acid, polymer with 1,2-ethanediol, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 1,1'-methylenebis(4-isocyanato-3-methylbenzene)

Molecular Formula: C31H44N2O11Molecular Weight: 620.687860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HLZCVOMHLBDNFT-UHFFFAOYSA-N

56791-69-6
ETHANE-1,2-DIOL; 2-ETHYLHEXANOIC ACID; FURAN-2,5-DIONE; HEXANEDIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diol; 2-ethylhexanoic acid; furan-2,5-dione; hexanedioic acid | CAS Registry Number: 65970-51-6
Synonyms: CID6455223, Ethylene glycol, 2-ethylhexanoic acid, maleic anhydride, adipic acid polymer, Hexanedioic acid, polymer with 1,2-ethanediol and 2,5-furandione, 2-ethylhexanoate

Molecular Formula: C20H34O11Molecular Weight: 450.477360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: HUFJZKWJZWNXGP-UHFFFAOYSA-N

65970-51-6
ETHANE-1,2-DIOL; 2-METHYLPROP-2-ENOIC ACID; TITANIUM (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol; 2-methylprop-2-enoic acid; titanium | CAS Registry Number: 63735-06-8
Synonyms: Dimethacryl ethylene titanate, EINECS 264-434-4, CID114210, (Ethane-1,2-diolato(2-)-O,O')bis(methacrylato-O)titanium, Titanium, (1,2-ethanediolato(2-)-kappaO,kappaO')bis(2-methyl-2-propenoato-kappaO)-, (T-4)-, Titanium, (1,2-ethanediolato(2-)-kappaO1,kappaO2)bis(2-methyl-2-propenoato-kappaO)-, (T-4)-

Molecular Formula: C10H18O6TiMolecular Weight: 282.113320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LWQONHOBJZUIGE-UHFFFAOYSA-N

63735-06-8
ETHANE-1,2-DIOL; FURAN-2,5-DIONE; 3-(3-HYDROXYPROPOXY)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diol; furan-2,5-dione; 3-(3-hydroxypropoxy)propan-1-ol | CAS Registry Number: 67723-15-3
Synonyms: CID6455537, Ethylene glycol, dipropylene glycol, maleic anhydride polymer, 2,5-Furandione, polymer with 1,2-ethanediol and oxybis(propanol)

Molecular Formula: C12H22O8Molecular Weight: 294.298280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CMJVYZYFPGOYKZ-UHFFFAOYSA-N

67723-15-3
ETHANE-1,2-DIOL; FURAN-2,5-DIONE; ISOBENZOFURAN-1,3-DIONE; PROPANE-1,2-DIOL; PROPANE-1,2,3-TRIOL (2 suppliers)
Compound Structure IUPAC Name: 2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione; propane-1,2-diol; propane-1,2,3-triol | CAS Registry Number: 65605-75-6
Synonyms: CID6455165, Polymer of propylene glycol, phthalic anhydride, maleic anhydride, glycerin, ethylene glycol, 1,3-Isobenzofurandione, polymer with 1,2-ethanediol, 2,5-furandione, 1,2-propanediol and 1,2,3-propanetriol

Molecular Formula: C20H28O13Molecular Weight: 476.428520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: UMXUSIBEMVPOJD-UHFFFAOYSA-N

65605-75-6
ETHANE-1,2-DIOL; HEXANEDIOIC ACID (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol; hexanedioic acid | CAS Registry Number: 64365-96-4
Synonyms: Ethylene glycol adipate, Poly(ethylene adipate), 181919_ALDRICH, 458384_ALDRICH, 458392_ALDRICH, Poly[di(ethylene glycol) adipate, MolPort-003-927-313, EINECS 264-851-1, CID6454865, Hexanedioic acid, ester with 1,2-ethanediol, Poly(ethylene adipate), dihydroxy terminated

Molecular Formula: C8H16O6Molecular Weight: 208.209040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FZWBABZIGXEXES-UHFFFAOYSA-N

64365-96-4
Ethane-1,2-diol;(2r,3s,4r,5r)-3,4,5,6-tetrahydroxy-2-[(2r,3s,4r,5r)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxyhexanal (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxyhexanal | CAS Registry Number: 100402-59-3
Synonyms: EINECS 309-495-0, d-Glucose, ether with ethylene glycol

Molecular Formula: C14H28O13Molecular Weight: 404.364320 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: BUTFGATUEXWPHV-NWVPAHFOSA-N

100402-59-3
Ethane-1,2-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 72231-00-6
Synonyms: OR073757, DIPHENYLMETHANE DIISOCYANATE; ETHYLENE GLYCOL; TRIMETHYLOLPROPANE, 4,4'-Diphenylmethane diisocyanate, ethylene glycol, trimethylolpropane polymer, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, polymer with 1,2-ethanediol and 1,1'-methylenebis(4-isocyanatobenzene)

Molecular Formula: C23H30N2O7Molecular Weight: 446.493500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RKZRYHWGCABWKL-UHFFFAOYSA-N

72231-00-6
Ethane-1,2-diol;ethenyl(triethoxy)silane;trichloro(methyl)silane (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;ethenyl(triethoxy)silane;trichloro(methyl)silane | CAS Registry Number: 72259-87-1
Synonyms: OR072053, ETHYLENE GLYCOL; METHYLTRICHLOROSILANE; TRIETHOXYVINYLSILANE, Methyltrichlorosilane, vinyltriethoxysilane, 1,2-ethanediol polymer, 1,2-Ethanediol, polymer with ethenyltriethoxysilane and trichloromethylsilane

Molecular Formula: C11H27Cl3O5Si2Molecular Weight: 401.859080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDLDCTNMLBRKGJ-UHFFFAOYSA-N

72259-87-1
Ethane-1,2-diol;furan-2,5-dione;1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;furan-2,5-dione;1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 116597-58-1
Synonyms: AGN-PC-071LMP, 2,5-Furandione, polymer with 1,2-ethanediol and 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(2-propanol), ethane-1,2-diol;furan-2,5-dione;1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol

Molecular Formula: C27H36O9Molecular Weight: 504.569340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: TZMRFCWPWVQRBF-UHFFFAOYSA-N

116597-58-1
Ethane-1,2-diol;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;terephthalic Acid (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;furan-2,5-dione;2-(2-hydroxyethoxy)ethanol;terephthalic acid | CAS Registry Number: 54684-88-7
Synonyms: AC1O56NS, 1,4-Benzenedicarboxylic acid, polymer with 1,2-ethanediol, 2,5-furandione and 2,2'-oxybis(ethanol), HE068308, DIETHYLENE GLYCOL; ETHYLENE GLYCOL; MALEIC ANHYDRIDE; TEREPHTHALIC ACID, ethane-1,2-diol; furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol; terephthalic acid

Molecular Formula: C18H24O12Molecular Weight: 432.375960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PTKZMQXJSLQNHG-UHFFFAOYSA-N

54684-88-7
Ethane-1,2-diol;furan-2,5-dione;3-(3-hydroxypropoxy)propan-1-ol;propane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;furan-2,5-dione;3-(3-hydroxypropoxy)propan-1-ol;propane-1,2-diol | CAS Registry Number: 131794-66-6
Synonyms: AGN-PC-071MPG, 2,5-Furandione, polymer with 1,2-ethanediol, oxybis(propanol) and 1,2-propanediol, ethane-1,2-diol;furan-2,5-dione;3-(3-hydroxypropoxy)propan-1-ol;propane-1,2-diol

Molecular Formula: C15H30O10Molecular Weight: 370.392700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BJLJFIZRVAMNPB-UHFFFAOYSA-N

131794-66-6
Ethane-1,2-diol;furan-2,5-dione;4,5,6,7-tetrabromo-2-benzofuran-1,3-dione (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;furan-2,5-dione;4,5,6,7-tetrabromo-2-benzofuran-1,3-dione | CAS Registry Number: 65682-26-0
Synonyms: AC1O5AXR, Polymer of ethylene glycol, tetrabromophthalic anhydride, maleic anhydride, HE072445, ETHYLENE GLYCOL; MALEIC ANHYDRIDE; TETRABROMO-2-BENZOFURAN-1,3-DIONE, ethane-1,2-diol; furan-2,5-dione; 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 1,2-ethanediol and 2,5-furandione

Molecular Formula: C14H8Br4O8Molecular Weight: 623.824520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GYKWZZZNYAXXAK-UHFFFAOYSA-N

65682-26-0
Ethane-1,2-diol;oxirane;oxolane (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;oxirane;oxolane | CAS Registry Number: 72252-41-6
Synonyms: SCHEMBL4960876, HE038424, 1,2-Ethanediol, polymer with oxirane and tetrahydrofuran, Ethylene glycol, ethylene oxide, tetrahydrofuran polymer, ETHYLENE GLYCOL; ETHYLENE OXIDE; TETRAHYDROFURAN

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMEVTJGAIMFCNH-UHFFFAOYSA-N

72252-41-6
Ethane-1,2-diol;oxirane;urea (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;oxirane;urea | CAS Registry Number: 78355-52-9
Synonyms: AC1L5AV2, ethane-1,2-diol; oxirane; urea, Urea, reaction products with ethylene glycol and ethylene oxide, EINECS 278-902-0, HE035711, ETHYLENE GLYCOL; ETHYLENE OXIDE; UREA

Molecular Formula: C5H14N2O4Molecular Weight: 166.175660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YXMUZECWSIDNIL-UHFFFAOYSA-N

78355-52-9
Ethane-1,2-diol;oxovanadium (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;oxovanadium | CAS Registry Number: 97552-72-2
Synonyms: EINECS 307-126-8, (mu-(Ethane-1,2-diolato(2-)-O,O':O,O'))bis(ethane-1,2-diolato(2-)-O,O')dioxodivanadium

Molecular Formula: C6H18O8V2Molecular Weight: 320.085320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FUSGMPJMTXABIN-UHFFFAOYSA-N

97552-72-2
Ethane-1,2-diol;oxovanadium;pentane-2,4-dione (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;oxovanadium;pentane-2,4-dione | CAS Registry Number: 93981-06-7
Synonyms: EINECS 301-088-6, (Ethane-1,2-diolato(2-)-O,O')oxo(pentane-2,4-dionato-O,O')vanadium

Molecular Formula: C7H14O5VMolecular Weight: 229.124560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKPZKDDNAVJMQY-UHFFFAOYSA-N

93981-06-7
ETHANE-1,2-DIOLATE; MAGNESIUM(II) (4 suppliers)
Compound Structure IUPAC Name: magnesium ethane-1,2-diolate | CAS Registry Number: 53651-67-5
Synonyms: Magnesium ethane-1,2-diolate, EINECS 258-686-4, 1,2-Ethanediol, magnesium salt (1:1), CID171285, 1,2-Ethanediol, compd. with manganese (1:1)

Molecular Formula: C2H4MgO2Molecular Weight: 84.356960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPFAVACZDGLXHQ-UHFFFAOYSA-N

53651-67-5
ETHANE-1,2-DIOLATO) DIOXO BIS(PYRIDINE) OSMIUM (VI) (5 suppliers)39019-05-1
Ethane-1,2-Dione (5 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)ethane-1,2-dione | CAS Registry Number: 88372-92-3
Synonyms: 4,4'-Dichlorobenzil, 1,2-bis(4-chlorophenyl)ethane-1,2-dione, 3457-46-3, 4,4'-Dichlorodibenzoyl, Bis(p-chlorophenyl)ethanedione, 1,2-Bis-(4-chloro-phenyl)-ethane-1,2-dione, Ethanedione, bis(4-chlorophenyl)-, BIS(4-CHLOROPHENYL)ETHANEDIONE, NSC274, PubChem3923, p-p'-Dichloro-benzil, Benzil,4'-dichloro-, 4,4'-Dichloro benzil, AC1Q3IJS, Benzil-based compound, 9, SureCN273857, Benzil, 4,4'-dichloro-, AC1L2D50, CHEMBL192139, STOCK2S-54215

Molecular Formula: C14H8Cl2O2Molecular Weight: 279.118120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMAWUPHYEABFDR-UHFFFAOYSA-N

88372-92-3
ETHANE-1,2-DISULFONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid | CAS Registry Number: 18067-31-7
Synonyms: CID205484, LS-65554, 5-Chloromethyl-4-methyloxazole compd. with 1,2-ethanedisulfonic acid (2:1), 1,2-Ethanedisulfonic acid, compd. with 5-(chloromethyl)-4-methyloxazole (1:2)

Molecular Formula: C12H18Cl2N2O8S2Molecular Weight: 453.315920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UULQYTJKALLOJO-UHFFFAOYSA-N

18067-31-7
ETHANE-1,2-DISULFONIC ACID,4-ETHYL-5-METHYL-1H-IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid; 4-ethyl-5-methyl-1H-imidazole | CAS Registry Number: 29584-97-2
Synonyms: CID207291, 4-Ethyl-5-methylimidazole 1,2-ethanedisulfonate, LS-78708, Imidazole, 4-ethyl-5-methyl-, 1,2-ethanedisulfonate (2:1)

Molecular Formula: C14H26N4O6S2Molecular Weight: 410.509440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CXPUFTIDYTZMLN-UHFFFAOYSA-N

29584-97-2
ETHANE-1,2-DISULFONIC ACID,4-METHYL-5-PROPAN-2-YL-3H-IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid; 5-methyl-4-propan-2-yl-1H-imidazole | CAS Registry Number: 29678-80-6
Synonyms: CID207334, LS-78739, 4-Isopropyl-5-methylimidazole 1,2-ethanedisulfonate, Imidazole, 4-isopropyl-5-methyl-, 1,2-ethanedisulfonate (2:1)

Molecular Formula: C16H30N4O6S2Molecular Weight: 438.562600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JGVIWFUBOBHWPR-UHFFFAOYSA-N

29678-80-6
ETHANE-1,2-DISULFONIC ACID,5-METHYL-4-PHENYL-1,3-THIAZOLE (3 suppliers)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid; 5-methyl-4-phenyl-1,3-thiazole | CAS Registry Number: 31892-68-9
Synonyms: CID208271, LS-65557, 5-Methyl-4-phenylthiazole, 1,2-ethanedisulfonate (2:1), Thiazole, 5-methyl-4-phenyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethanedisulfonic acid, compd. with 5-methyl-4-phenylthiazole (1:2)

Molecular Formula: C22H24N2O6S4Molecular Weight: 540.695760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PPKISWROWJRDRF-UHFFFAOYSA-N

31892-68-9
ethane-1,2-disulfonic acid- 1,3-benzothiazole(1:2) (1 supplier)
Compound Structure IUPAC Name: 1,3-benzothiazole;ethane-1,2-disulfonic acid | CAS Registry Number: 31784-85-7
Synonyms: 4,5,6,7-Tetrahydrobenzothiazole 1,2-ethanedisulfonate (2:1), 4,5-Tetramethylenethiazole 1,2-ethanedisulfonate (2:1), Benzothiazole, 4,5,6,7-tetrahydro-, 1,2-ethanedisulfonate (2:1), 1,2-Ethane disulfonic acid, compd. with 4,5,6,7-tetrahydrobenzothiazole (1:2), AC1L4K6I, AC1Q6XA7, CTK4G7729, AR-1I7339, AG-J-74115, LS-40827, 1,3-benzothiazole; ethane-1,2-disulfonic acid, ethane-1,2-disulfonic acid - 1,3-benzothiazole (1:2)

Molecular Formula: C16H16N2O6S4Molecular Weight: 460.568040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WVUJZSRZJDNGTK-UHFFFAOYSA-N

31784-85-7
ETHANE-1,2-DISULFONIC ACID- 4-METHYL-5-PROPYL-1,3-THIAZOL-2-AMINE(1:2) (1 supplier)
Compound Structure Synonyms: 7,9,11-trimethyl-4,5-dihydroindeno[1,7-bc]acridine, AC1L4QEW, AC1Q4WKC, CTK4H7111, AR-1H2960, AG-K-23919

Molecular Formula: C22H19NMolecular Weight: 297.392960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNCVONDJNFINBF-UHFFFAOYSA-N

36762-30-8
ETHANE-1,2-DISULFONIC ACID- 5-(2-CHLOROETHYL)-2,4-DIMETHYL-1,3-THIAZOLE(1:2) (1 supplier)
Compound Structure IUPAC Name: 6-[2-(diethylamino)ethoxy]-N-(2,6-dimethylphenyl)pyridine-3-carboxamide | CAS Registry Number: 36853-12-0
Synonyms: 6-[2-(diethylamino)ethoxy]-n-(2,6-dimethylphenyl)pyridine-3-carboxamide, O,O'-Dimethyl anilide diethylaminoethoxy-2 pyridinecarboxylique-5 acide [French], 3-Pyridinecarboxamide, 6-(2-(diethylamino)ethoxy)-N-(2,6-dimethylphenyl)-, 6-(2-(Diethylamino)ethoxy)-N-(2,6-dimethylphenyl)-3-pyridinecarboxamide, AC1L4ZT9, AC1Q5FV3, AR-1H0660, LS-130589, 6-(2-diethylaminoethyloxy)-N-(2,6-dimethylphenyl)pyridine-3-carboxamide, O,O'-Dimethyl anilide diethylaminoethoxy-2 pyridinecarboxylique-5 acide

Molecular Formula: C20H27N3O2Molecular Weight: 341.447280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVVZQMYYQUDNMD-UHFFFAOYSA-N

36853-12-0
ETHANE-1,2-DISULFONIC ACID- 5-(2-CHLOROETHYL)-4-METHYL-1,3-OXAZOLE(1:2) (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-oxazole;ethane-1,2-disulfonic acid | CAS Registry Number: 17868-50-7
Synonyms: 5-(2-Chloroethyl)-4-methyloxazole 1,2-ethanedisulfonate (2:1), ethane-1,2-disulfonic acid- 5-(2-chloroethyl)-4-methyl-1,3-oxazole(1:2), Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1), AC1Q3UJI, AC1L3R14, CTK8D9024, AR-1I7343, LS-100092, 5-(2-chloroethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid

Molecular Formula: C14H22Cl2N2O8S2Molecular Weight: 481.369080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QMBXTADGCUJMOA-UHFFFAOYSA-N

17868-50-7
ethane-1,2-disulfonic acid- 5-(2-chloroethyl)-4-phenyl-1,3-thiazole(1:2) (1 supplier)
Compound Structure IUPAC Name: 5-(2-chloroethyl)-4-phenyl-1,3-thiazole;ethane-1,2-disulfonic acid | CAS Registry Number: 31805-55-7
Synonyms: 5-(2-Chloroethyl)-4-phenylthiazole ethanedisulfonate (2:1), Thiazole, 5-(2-chloroethyl)-4-phenyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethanedisulfonic acid, compd. with 5-(2-chloroethyl)-4-phenylthiazole (1:2), AC1L4KAP, AC1Q6XA5, CTK4G7774, AR-1I7345, AG-K-34521, LS-65553, 5-(2-chloroethyl)-4-phenyl-1,3-thiazole; ethane-1,2-disulfonic acid, ethane-1,2-disulfonic acid - 5-(2-chloroethyl)-4-phenyl-1,3-thiazole (1:2)

Molecular Formula: C24H26Cl2N2O6S4Molecular Weight: 637.639040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LQGSRVFNNPAHPZ-UHFFFAOYSA-N

31805-55-7
ETHANE-1,2-DISULFONIC ACID- 5-ETHYL-4-PHENYL-1,3-THIAZOL-2-AMINE(1:2) (2 suppliers)
Compound Structure IUPAC Name: N'-[(E)-pyridin-2-ylmethylideneamino]pyridine-2-carboximidamide | CAS Registry Number: 36772-40-4
Synonyms: n'-(pyridin-2-ylmethylidene)pyridine-2-carbohydrazonamide, NSC106458, AC1Q4U3P, 2-Pyridylcarboxamidrazone der., AR-1K0188, NSC-106458, N1-[(2-Pyridyl)methylene]pyridine-2-carboxamidrazone

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSFAFOBXOXFBID-CXUHLZMHSA-N

36772-40-4
ethane-1,2-disulfonic acid- 5-ethyl-4-phenyl-1,3-thiazole(1:2) (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid;5-ethyl-4-phenyl-1,3-thiazole | CAS Registry Number: 31892-69-0
Synonyms: 5-Ethyl-4-phenylthiazole 1,2-ethanedisulfonate (2:1), Thiazole, 5-ethyl-4-phenyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethanedisulfonic acid, compd. with 5-ethyl-4-phenylthiazole (1:2), AC1Q6XAE, AC1L4KD4, CTK4G7891, AR-1I7348, AG-K-34985, LS-151000, ethane-1,2-disulfonic acid; 5-ethyl-4-phenyl-1,3-thiazole, ethane-1,2-disulfonic acid - 5-ethyl-4-phenyl-1,3-thiazole (1:2)

Molecular Formula: C24H28N2O6S4Molecular Weight: 568.748920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UAQIRGVDLZJZRP-UHFFFAOYSA-N

31892-69-0
ETHANE-1,2-DISULFONIC ACID; N-METHOXY-3-(2-METHYL-1,3-THIAZOL-5-YL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid; N-methoxy-3-(2-methyl-1,3-thiazol-5-yl)propanamide | CAS Registry Number: 68714-57-8
Synonyms: CID3052389, LS-151039, N-Methoxy 2-methyl 5-thiazolepropanamide hemi-ethane disulfonate [French], N-Methoxy-2-methyl-5-thiazolepropanamide 1,2-ethanedisulfonate (2:1), 5-Thiazolepropanamide, N-methoxy-2-methyl-, 1,2-ethanedisulfonate (2:1), N-Methoxy 2-methyl 5-thiazolepropanamide hemi-ethane disulfonate

Molecular Formula: C18H30N4O10S4Molecular Weight: 590.711600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BXMCIWWMBBMXMZ-UHFFFAOYSA-N

68714-57-8
Ethane-1,2-disulfonic Acid;2-(4-methyl-1,3-thiazol-5-yl)ethyl Benzoate (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid;2-(4-methyl-1,3-thiazol-5-yl)ethyl benzoate | CAS Registry Number: 31805-30-8
Synonyms: AGN-PC-0ACVW7, NSC91928, NSC-91928, ethane-1,2-disulfonic acid;2-(4-methyl-1,3-thiazol-5-yl)ethyl benzoate

Molecular Formula: C15H19NO8S3Molecular Weight: 437.508260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YLBGIEDEOFHXCJ-UHFFFAOYSA-N

31805-30-8
Ethane-1,2-disulfonic Acid;4-(2-methylpropyl)-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid;4-(2-methylpropyl)-1,3-thiazole | CAS Registry Number: 29584-90-5
Synonyms: 4-Isobutylthiazole 1,2-ethanedisulfonate, Thiazole, 4-isobutyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethanedisulfonic acid, compd. with 4-isobutylthiazole (1:2), AC1L4IC5, AGN-PC-0JN1R9, LS-151006, ethane-1,2-disulfonic acid;4-(2-methylpropyl)-1,3-thiazole, ethane-1,2-disulfonic acid - 4-(2-methylpropyl)-1,3-thiazole (1:2)

Molecular Formula: C16H28N2O6S4Molecular Weight: 472.663320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SMTCVSUXYSNHFN-UHFFFAOYSA-N

29584-90-5
Ethane-1,2-disulfonic Acid;4-methyl-5-propan-2-yl-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid;4-methyl-5-propan-2-yl-1,3-thiazole | CAS Registry Number: 29584-87-0
Synonyms: 5-Isopropyl-4-methylthiazole 1,2-ethanedisulfonate hydrate, Thiazole, 5-isopropyl-4-methyl-, 1,2-ethanedisulfonate (1:1), hydrate, AC1L4IBN, AGN-PC-0JN1R3, LS-151009, ethane-1,2-disulfonic acid; 4-methyl-5-propan-2-yl-1,3-thiazole, ethane-1,2-disulfonic acid;4-methyl-5-propan-2-yl-1,3-thiazole, ethane-1,2-disulfonic acid - 4-methyl-5-(propan-2-yl)-1,3-thiazole (1:2)

Molecular Formula: C16H28N2O6S4Molecular Weight: 472.663320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KTTTVOYTUHNAJW-UHFFFAOYSA-N

29584-87-0
Ethane-1,2-disulfonic Acid;4-methyl-5-propyl-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid;4-methyl-5-propyl-1,3-thiazol-2-amine | CAS Registry Number: 31784-83-5
Synonyms: 2-Amino-4-methyl-5-propylthiazole 1,2-ethanedisulfonate (2:1), ethane-1,2-disulfonic acid- 4-methyl-5-propyl-1,3-thiazol-2-amine(1:2), Thiazole, 2-amino-4-methyl-5-propyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethane disulfonic acid, compd. with 2-amino-4-ethyl-5-propylthiazole (1:2), AGN-PC-0JN2BS, AC1Q6XA6, AC1L4K69, CTK4G7727, AR-1I7341, AG-J-79805, LS-150787, ethane-1,2-disulfonic acid; 4-methyl-5-propyl-1,3-thiazol-2-amine

Molecular Formula: C16H30N4O6S4Molecular Weight: 502.692600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FTRVRLHWLMGAFP-UHFFFAOYSA-N

31784-83-5
Ethane-1,2-disulfonic Acid;4-methyl-5-propyl-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid;4-methyl-5-propyl-1,3-thiazole | CAS Registry Number: 29584-86-9
Synonyms: 4-Methyl-5-propylthiazole 1,2-ethanedisulfonate, Thiazole, 4-methyl-5-propyl-, 1,2-ethanedisulfonate (2:1), AC1L4IBH, LS-151025, ethane-1,2-disulfonic acid; 4-methyl-5-propyl-1,3-thiazole

Molecular Formula: C16H28N2O6S4Molecular Weight: 472.663320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NMAZGWZATLHHQG-UHFFFAOYSA-N

29584-86-9
Ethane-1,2-disulfonic Acid;5-ethyl-4-methyl-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid;5-ethyl-4-methyl-1,3-thiazole | CAS Registry Number: 29584-85-8
Synonyms: 5-Ethyl-4-methylthiazole 1,2-ethanedisulfonate, Thiazole, 5-ethyl-4-methyl-, 1,2-ethanedisulfonate (2:1), AC1L4IBE, AGN-PC-0JN1R0, LS-150998, ethane-1,2-disulfonic acid; 5-ethyl-4-methyl-1,3-thiazole

Molecular Formula: C14H24N2O6S4Molecular Weight: 444.610160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JFFGTXIWGDCNMY-UHFFFAOYSA-N

29584-85-8
Ethane-1,2-disulfonic Acid;5-ethyl-4-phenyl-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid;5-ethyl-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 31784-91-5
Synonyms: 2-Amino-5-ethyl-4-phenylthiazole 1,2-ethanedisulfonate (2:1), ethane-1,2-disulfonic acid- 5-ethyl-4-phenyl-1,3-thiazol-2-amine(1:2), Thiazole, 2-amino-5-ethyl-4-phenyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethane disulfonic acid, compd. with 2-amino-5-ethyl-4-phenylthiazole (1:2), AC1Q6XAF, AGN-PC-0JN2BX, AC1L4K6O, CTK4G7731, AR-1I7347, AG-K-35329, LS-150781, ethane-1,2-disulfonic acid;5-ethyl-4-phenyl-1,3-thiazol-2-amine

Molecular Formula: C24H30N4O6S4Molecular Weight: 598.778200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FUDQPNRWKDLWRA-UHFFFAOYSA-N

31784-91-5
Ethane-1,2-disulfonic Acid;n-[[1-[(4-hydroxyoxan-4-yl)methyl]piperidin-4-yl]methyl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-disulfonic acid;N-[[1-[(4-hydroxyoxan-4-yl)methyl]piperidin-4-yl]methyl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide | CAS Registry Number: 847605-12-3
Synonyms: UNII-P02QR5KGS5, P02QR5KGS5, CJ-040714 hemi-edisylate salt, CJ-040,714 hemi-edisylate salt, 1,2-Ethanedisulfonic acid, compd. with 2,3-dihydro-3-(1-methylethyl)-2-oxo-N-((1-((tetrahydro-4-hydroxy-2H-pyran-4-yl)methyl)-4-piperidinyl)methyl)-1H-benzimidazole-1-carboxamide (1:2)

Molecular Formula: C48H74N8O14S2Molecular Weight: 1051.276360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: XKSSMJBTAHOSIS-UHFFFAOYSA-N

847605-12-3
ETHANE-1,2-DITHIOLATE,NICKEL(+2) CATION (3 suppliers)
Compound Structure IUPAC Name: ethane-1,2-dithiolate; nickel(2+) | CAS Registry Number: 62625-12-1
Synonyms: NSC300552, CID327076

Molecular Formula: C2H4NiS2Molecular Weight: 150.876560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIRNZIOQHBZWKZ-UHFFFAOYSA-L

62625-12-1
ethane-1,2-dithiolate; palladium; triphenylphosphanium (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-dithiolate;palladium;triphenylphosphanium | CAS Registry Number: 56213-52-6
Synonyms: CTK1H4814

Molecular Formula: C20H20PPdS2-Molecular Weight: 461.896562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWYZIXALIIXIJQ-UHFFFAOYSA-M

56213-52-6
Ethane-1,2-dithiolate;iron(2+) (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-dithiolate;iron(2+) | CAS Registry Number: 7232-86-2

Molecular Formula: C8H16Fe2S8-4Molecular Weight: 480.422640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FFLZCZMVXIDUBD-UHFFFAOYSA-F

7232-86-2
Ethane-1,2-dithiolate;palladium(2+) (2 suppliers)
Compound Structure IUPAC Name: ethane-1,2-dithiolate;palladium(2+) | CAS Registry Number: 39043-00-0
Synonyms: NSC300553, NSC-300553

Molecular Formula: C2H4PdS2Molecular Weight: 198.603160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVVZLTJJSHNQNM-UHFFFAOYSA-L

39043-00-0
ETHANE-1,2-DIYL 2,2,4,4-TETRAMETHYL-7-OXA-21-OXO-3,20-DIAZADISPIRO(5.1.11.2)HENICOSANE-20-ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,2,4,4-tetramethyl-21-oxo-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)acetyl]oxyethyl 2-(2,2,4,4-tetramethyl-21-oxo-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)acetate | CAS Registry Number: 95008-92-7
Synonyms: EINECS 305-719-6, Ethane-1,2-diyl 2,2,4,4-tetramethyl-7-oxa-21-oxo-3,20-diazadispiro(5.1.11.2)henicosane-20-acetate

Molecular Formula: C50H86N4O8Molecular Weight: 871.239840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JHMRGDUOOUSRBR-UHFFFAOYSA-N

95008-92-7
ETHANE-1,2-DIYL BIS(2,2-DIMETHYLPROPANOATE) (5 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-3-oxo-3-phenylpropanamide | CAS Registry Number: 20653-04-7
Synonyms: n-(naphthalen-1-yl)-3-oxo-3-phenylpropanamide, Benzenepropanamide, N-1-naphthalenyl-beta-oxo-, AC1L3G5I, AC1Q5F22, CTK8H5392, MolPort-008-269-558, ALBB-014261, AR-1K0090, AKOS005174309, N-naphthalen-1-yl-3-oxo-3-phenylpropanamide, Benzenepropanamide, N-1-naphthalenyl-.beta.-oxo-

Molecular Formula: C19H15NO2Molecular Weight: 289.327900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZTJKEXGPHAIKK-UHFFFAOYSA-N

20653-04-7
Ethane-1,2-diyl bis(2-(4-isobutylphenyl)propanoate) (1 supplier)1353548-31-8
ETHANE-1,2-DIYL BIS(2-METHYLPROP-2-ENOATE)- 2-CHLOROBUTA-1,3-DIENE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2,2-dichloroethenyl methyl phosphate | CAS Registry Number: 3212-19-9
Synonyms: Bayer 22684, BAY 22684, ENT 24941, BRN 1959642, Phosphoric acid, 2-chloroethyl 2,2-dichlorovinyl methyl ester, AI3-24941, 2-Chloroethyl 2,2-dichlorovinyl methyl phosphate, AC1Q6SAL, AC1L4W2C, SCHEMBL11760788, phosphoric acid, 2-chloroethyl 2,2-dichloroethenyl methyl ester(9ci), OR257562, LS-107546, 2-chloroethyl 2,2-dichloroethenyl methyl phosphate, Phosphoric acid, 2-chloroethyl 2,2-dichloroethenyl methyl ester, Phosphoric acid, 2-chloroethyl 2,2-dichloroethenyl methyl ester (9CI)

Molecular Formula: C5H8Cl3O4PMolecular Weight: 269.439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWZQTALMOBAZOL-UHFFFAOYSA-N

3212-19-9
ETHANE-1,2-DIYL BIS(2-METHYLPROPANOATE) (0 suppliers)
Compound Structure IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol | CAS Registry Number: 99346-90-4
Synonyms: Antioxidant 330, 1709-70-2, Antioxidant 40, Ionox 330, Agidol 40, Irganox 330, Ethyl 330, Ethyl Antioxidant 330, Ethanox 330, 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, Ahydol, AO-40, Santoquin emulsion, Ahydol [Russian], Santoquin mixture 6, NSC 85846, 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene, Methylene bis ethyl butyl phenol, AO 40, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene

Molecular Formula: C54H78O3Molecular Weight: 775.215 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N

99346-90-4
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