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CHEMICAL products beginning with : 2
284151 to 284200 of 402027 results  Page: << Previous 50 Results 5680 5681 5682 5683 [5684] 5685 5686 5687 5688 5689 5690 5691 5692 5693 5694 5695 5696 5697 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ethyl-2,6-dimethyl-piperazine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,6-dimethylpiperazine | CAS Registry Number: 143739-81-5
Synonyms: 2-ETHYL-2,6-DIMETHYL-PIPERAZINE, 1-Azabicyclo[2.2.1]heptane-3-carboxylicacid, 3-hydroxy-, endo- (9CI), ACMC-20n350, CTK4C3789, AG-D-86493

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWYAKSBEBDNWID-UHFFFAOYSA-N

143739-81-5
2-Ethyl-2,7-diazaspiro[4.4]nonane-1,3-dione hydrochloride (1 supplier)2206823-16-5
2-Ethyl-2,7-diazaspiro[4.5]decan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2,9-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1187228-66-5

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWITXTLBTBXEDK-UHFFFAOYSA-N

1187228-66-5
2-Ethyl-2,7-diazaspiro[4.5]decane-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2,9-diazaspiro[4.5]decane-1,3-dione | CAS Registry Number: 96785-63-6

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAHDYNYJWYSNKM-UHFFFAOYSA-N

96785-63-6
2-Ethyl-2,8-diazaspiro[4.5]decan-3-one (4 suppliers)1380386-77-5
2-Ethyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,8-diazaspiro[4.5]decan-3-one;hydrochloride | CAS Registry Number: 1380300-34-4
Synonyms: SCHEMBL18690044, ZX-RL005565, AKOS027390776, OR306486

Molecular Formula: C10H19ClN2OMolecular Weight: 218.725 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLLJBTQRDLAPEO-UHFFFAOYSA-N

1380300-34-4
2-ETHYL-2,8-DIAZASPIRO[4.5]DECANE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,8-diazaspiro[4.5]decane | CAS Registry Number: 64097-83-2
Synonyms: AGN-PC-0NISLW, SCHEMBL3811219, 2-ethyl-2,8-diazaspiro[4.5]decane, AKOS022637784, 2-ethyl-2,8-diazaspiro[4.5] decane, 2,8-Diazaspiro[4.5]decane, 2-ethyl-

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVBJVBAYZCXSHJ-UHFFFAOYSA-N

64097-83-2
2-ETHYL-2,8-DIAZASPIRO[5.5]UNDECANE, 95% (7 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2,8-diazaspiro[5.5]undecane | CAS Registry Number: 1083216-68-5
Synonyms: Ambcb4002270, MolPort-008-542-069, AKOS006346266, 2-Ethyl-2,8-diazaspiro[5.5]undecane, AK-99340

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBSFDWZWDAXBML-UHFFFAOYSA-N

1083216-68-5
2-Ethyl-2-(((12-hydroxyoctadec-9-enoyl)oxy)methyl)propane-1,3-diylbis(12-hydroxyoctadec-9-enoate), stereoisomer (1 supplier)
Compound Structure IUPAC Name: 2,2-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxymethyl]butyl (E)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 32455-57-5
Synonyms: EINECS 251-059-6

Molecular Formula: C60H110O9Molecular Weight: 975.510000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HHJWXDLVAWJDHE-RWKXIXFDSA-N

32455-57-5
2-ETHYL-2-(((OXO-OCTYL/DECYL)OXY)METHYL)-1,3-PROPANEDIYL OCTANOTE/DECANOATE (5 suppliers)68956-08-1
2-Ethyl-2-(([(9h-fluoren-9-ylmethoxy)carbonyl]amino)methyl)butanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]butanoic acid | CAS Registry Number: 1553069-09-2
Synonyms: 2-ETHYL-2-(([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)METHYL)BUTANOIC ACID, 2-ethyl-2-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)butanoic acid

Molecular Formula: C22H25NO4Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNSQXJKPWGEBBL-UHFFFAOYSA-N

1553069-09-2
2-Ethyl-2-((2-fluoro-4-nitrophenyl)amino)butan-1-ol (1 supplier)1376350-31-0
2-Ethyl-2-((2-fluorobenzyl)amino)butan-1-ol (1 supplier)1247186-18-0
2-Ethyl-2-((2-methoxyethoxy)methyl)butane-1-sulfonyl chloride (0 suppliers)1496418-53-1
2-Ethyl-2-((thietan-3-ylamino)methyl)butan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-[(thietan-3-ylamino)methyl]butan-1-ol | CAS Registry Number: 1863886-91-2

Molecular Formula: C10H21NOSMolecular Weight: 203.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUBJBWHYLYKLHE-UHFFFAOYSA-N

1863886-91-2
2-Ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]butanoic acid | CAS Registry Number: 1702655-93-3
Synonyms: 2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid, AKOS033937659, ZINC226779859, Z2527705926

Molecular Formula: C22H25NO4Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DELOTLKBJZLDBB-UHFFFAOYSA-N

1702655-93-3
2-Ethyl-2-(1-methylbutyl)propanedioic Acid (2 suppliers)408536-20-9
2-Ethyl-2-(1H-imidazol-5-yl)-1H-Indene-1,3(2H)-dione (3 suppliers)1160353-69-4
2-Ethyl-2-(1H-pyrazol-1-yl)butanoic acid (1 supplier)1251359-27-9
2-Ethyl-2-(2,2,2-trifluoroacetamido)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid | CAS Registry Number: 84310-99-6
Synonyms: DTXSID401213038, AKOS018365489, CS-0296201, 2-Ethyl-2-[(2,2,2-trifluoroacetyl)amino]butanoic acid

Molecular Formula: C8H12F3NO3Molecular Weight: 227.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACLAGRMMFRNIQY-UHFFFAOYSA-N

84310-99-6
2-ethyl-2-(2-methylpropyl)propane-1,3-diol (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(2-methylpropyl)propane-1,3-diol | CAS Registry Number: 25450-92-4
Synonyms: 2-Ethyl-2-isobutyl-1,3-propanediol, BRN 1847949, 1,3-Propanediol, 2-ethyl-2-isobutyl-, AC1L3KZK, AGN-PC-0JLL9C, SCHEMBL147710, CTK8H8492, 2-Ethyl-2-isobutyl1,3-propandiol, 2-ethyl-2-isobutyl1,3-propanediol, 2-ethyl-2isobutyl-1,3-propanediol, 2-ethyl-2-isobutyl-1,3-propandiol, 2-Ethyl-2-isobutyl1 ,3-propandiol, 2-ethyl-2-isobutyl 1,3-propanediol, 2-ethyl-2-isobutylpropane-1,3-diol, 2-ethyl-2-iso butyl-1,3-propanediol, 2-ethyl-2-iso-butyl-1,3-propanediol, 2-ethyl-2-isobutyl- 1,3-propanediol, 2-ethyl-2-isobutyl-1 ,3-propanediol, 2-ethyl-2-isobutyl-1,3 -propanediol, 2-ethyl-2-isobutyl-1,3-propane-diol

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNKRHLZUPSSIPN-UHFFFAOYSA-N

25450-92-4
2-Ethyl-2-(2-methylpropyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(2-methylpropyl)pyrrolidine | CAS Registry Number: 1498938-67-2
Synonyms: 2-ethyl-2-(2-methylpropyl)pyrrolidine, AKOS015813699

Molecular Formula: C10H21NMolecular Weight: 155.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBMDDFLQZDSEQU-UHFFFAOYSA-N

1498938-67-2
2-ETHYL-2-(2-PROPYNYLMERCAPTO)BUTYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-prop-2-ynylsulfanylbutanamide | CAS Registry Number: 64037-68-9
Synonyms: alpha-Propargylmercaptoisobutyramide, NSC37890, 2-Ethyl-2-(2-propynylthio)butyramide, CID46432, BRN 1859272, 2-Ethyl-2-(2-propynylmercapto)butyramide, Acetamide, 2,2-diethyl-2-(2-propynyl)thio-, LS-47691, Butanamide, 2-ethyl-2-(2-propynylthio)-, BUTYRAMIDE, 2-ETHYL-2-(2-PROPYNYL)THIO-

Molecular Formula: C9H15NOSMolecular Weight: 185.286500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRLPIORIFSVWIM-UHFFFAOYSA-N

64037-68-9
2-ethyl-2-(2-thienyl)-1,3-dioxolane (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-thiophen-2-yl-1,3-dioxolane | CAS Registry Number: 341555-52-0
Synonyms: SCHEMBL6564321, ZINC107768802, 2-ethyl-2-2-thienyl-[1,3]dioxolane, DA-26260

Molecular Formula: C9H12O2SMolecular Weight: 184.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JILXHDRCAGOJDR-UHFFFAOYSA-N

341555-52-0
2-ethyl-2-(3-methoxyphenyl)-butanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(3-methoxyphenyl)butanenitrile | CAS Registry Number: 40692-21-5
Synonyms: SCHEMBL9079230, AKOS010514401, 2-ethyl-2-(3-methoxyphenyl)butanenitrile, 2-Ethyl-2-(3-methoxyphenyl)-butanenitrile, NS00004315

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBMRGQQFSXVBKN-UHFFFAOYSA-N

40692-21-5
2-ethyl-2-(3-methoxyphenyl)butan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(3-methoxyphenyl)butan-1-amine | CAS Registry Number: 93309-48-9
Synonyms: SCHEMBL4856152, AKOS010512208, NS00009006

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STOZLJYPHYOFCT-UHFFFAOYSA-N

93309-48-9
2-ETHYL-2-(3-METHOXYPHENYL)CYCLOHEXANONE OXIME (2 suppliers)
Compound Structure IUPAC Name: N-[2-ethyl-2-(3-methoxyphenyl)cyclohexylidene]hydroxylamine | CAS Registry Number: 15548-02-4
Synonyms: 2-ethyl-2-(3-methoxyphenyl)cyclohexanone oxime, AC1MBMQI, Maybridge3_005188, Oprea1_661828, CTK4C8711, AG-E-03808, KB-68617, Cyclohexanone,2-ethyl-2-(3-methoxyphenyl)-, oxime, Cyclohexanone,2-ethyl-2-(m-methoxyphenyl)-, oxime (8CI), N-[2-ethyl-2-(3-methoxyphenyl)cyclohexylidene]hydroxylamine

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXQBIKXUBNQJPG-UHFFFAOYSA-N

15548-02-4
2-Ethyl-2-(3-methoxyphenyl)pyrrolidine (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(3-methoxyphenyl)pyrrolidine | CAS Registry Number: 301335-01-3
Synonyms: SCHEMBL5969321, CTK6D0245, AKOS009158744, NE54721

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVMWXRFZJTVMSE-UHFFFAOYSA-N

301335-01-3
2-ETHYL-2-(3-METHYLBUTYL)PROPANE-1,3-DIOL (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(3-methylbutyl)propane-1,3-diol | CAS Registry Number: 52945-06-9
Synonyms: 2-ethyl-2-(3-methylbutyl)propane-1,3-diol, BRN 1738104, 2-Ethyl-2-isopentyl-1,3-propanediol, 1,3-Propanediol, 2-ethyl-2-isopentyl-, 25450-96-8, AC1Q7BKL, AC1L4U1P, CTK8D5431, AR-1E1385, LS-120418, 2-ethyl-2-(3-methyl-butyl)-propane-1,3-diol

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUIKGQMJEKJURJ-UHFFFAOYSA-N

52945-06-9
2-ethyl-2-(4-fluorophenyl)-1,3-dithiolane (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-(4-fluorophenyl)-1,3-dithiolane | CAS Registry Number: 41159-15-3
Synonyms: BRN 5517968, 2-Ethyl-2-(p-fluorophenyl)-1,3-dithiolane, 1,3-DITHIOLANE, 2-ETHYL-2-(p-FLUOROPHENYL)-, AGN-PC-0JKQHH, AC1L20H2, LS-63262

Molecular Formula: C11H13FS2Molecular Weight: 228.349323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEBZUNXXAKBBHS-UHFFFAOYSA-N

41159-15-3
2-ETHYL-2-(4-HYDROXYPHENYL)GLUTARIMIDE (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-3-(4-hydroxyphenyl)piperidine-2,6-dione | CAS Registry Number: 50275-56-4
Synonyms: Glutethimide M (OH-phenyl), P-HYDROXYGLUTETHIMIDE, CHEBI:351549, CID528897, 2-Ethyl-2-(4-hydroxyphenyl)glutarimide, 2,6-Piperidinedione, 3-ethyl-3-(4-hydroxyphenyl)-, 3-Ethyl-3-(4-hydroxy-phenyl)-piperidine-2,6-dione

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LJYPZSQFNJDVIO-UHFFFAOYSA-N

50275-56-4
2-ETHYL-2-(4-METHYL-PIPERIDIN-1-YLMETHYL)-HEXANAL (1 supplier)
2-ethyl-2-(4-methylpiperazin-1-yl)-n'-phenylbutanehydrazide (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2-(4-methylpiperazin-1-yl)-N'-phenylbutanehydrazide | CAS Registry Number: 174198-01-7
Synonyms: alpha,alpha-Diethyl-4-methyl-1-piperazineacetic acid 2-phenylhydrazide, 2-ethyl-2-(4-methylpiperazin-1-yl)-N'-phenylbutanehydrazide, alpha-(N-Methylpiperazino)-alpha-ethylbutyric acid phenylhydrazide, 1-Piperazineacetic acid, alpha,alpha-diethyl-4-methyl-, 2-phenylhydrazide, AC1MIOVJ, AGN-PC-0KOVPV, LS-110034

Molecular Formula: C17H28N4OMolecular Weight: 304.430420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOTGCQBRQQQDSI-UHFFFAOYSA-N

174198-01-7
2-ETHYL-2-(4-NITROPHENYL)PROPANE-1,3-DIOL (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 30551-31-6
Synonyms: 2-Ethyl-2-(p-nitrophenyl)-1,3-propanediol, 2-ethyl-2-(4-nitrophenyl)propane-1,3-diol, 1,3-Propanediol, 2-ethyl-2-(p-nitrophenyl)-, 25451-01-8, AC1Q1Z5O, AC1L4U21, CTK4F5774, AR-1E1386, AG-J-17733, LS-120433, 1,3-Propanediol,2-ethyl-2-(4-nitrophenyl)-, 1,3-Propanediol,2-ethyl-2-(p-nitrophenyl)- (8CI)

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTBKIHWGDLNDQG-UHFFFAOYSA-N

30551-31-6
2-Ethyl-2-(5-iodopentyl)-1,3-dioxolane (4 suppliers)891270-49-8
2-Ethyl-2-(5-methoxyheptyl)-1,3-dioxolane (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(5-methoxyheptyl)-1,3-dioxolane | CAS Registry Number: 30571-80-3
Synonyms: 1,3-Dioxolane, 2-ethyl-2-(5-methoxyheptyl)-, 2-ethyl-2-(5-methoxyheptyl)-1,3-dioxolane, AC1LC29I, AGN-PC-0JT149, 2-Ethyl-2- -1,3-dioxolane, CTK6C8744, PYXVZXBWKIGTNS-UHFFFAOYSA-N, AG-J-44488, 1-Ethyl-5-(2-ethyl-1,3-dioxolan-2-yl)pentyl methyl ether #

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYXVZXBWKIGTNS-UHFFFAOYSA-N

30571-80-3
2-Ethyl-2-(ethylthio)butyramide (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-ethylsulfanylbutanamide | CAS Registry Number: 66859-58-3
Synonyms: BRN 1857044, 2-Ethyl-2-ethylthiobutyramide, 2-ethyl-2-ethylsulfanylbutanamide, BUTYRAMIDE, 2-ETHYL-2-ETHYLTHIO-, AGN-PC-0JKWEB, AC1L2JL9, 2-ethyl-2-(ethylsulfanyl)butanamide, LS-47676

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLRAMYNDBVFENR-UHFFFAOYSA-N

66859-58-3
2-ETHYL-2-(FENOTHIAZIN-3-YL)-DIOXOLANE (1 supplier)23601-02-7
2-ethyl-2-(hydroxymethyl) -1,3-propanediol, 1,6-hexanediol, (1 supplier)186397-56-8
2-Ethyl-2-(hydroxymethyl)-1 3-Propanediol Trithioglycolate (10 suppliers)
Compound Structure IUPAC Name: 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate | CAS Registry Number: 10193-96-1
Synonyms: 381497_ALDRICH, NSC54090, MolPort-003-931-456, CID82439, EINECS 233-480-7, Trimethylolpropane Tris(thioglycolate), Trimethylolpropane tris(2-mercaptoacetate), 1,1,1-Tris(thioglycoloyloxymethyl)propane, T2633, 2-Ethyl-2-(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl bis(mercaptoacetate), Acetic acid, mercapto-, 2-ethyl-2-(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl ester, Acetic acid, 2-mercapto-, 1,1'-(2-ethyl-2-(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl) ester

Molecular Formula: C12H20O6S3Molecular Weight: 356.478600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KAJBSGLXSREIHP-UHFFFAOYSA-N

10193-96-1
2-ethyl-2-(hydroxymethyl)-1,3- propanediol, (1 supplier)247108-86-7
2-ethyl-2-(hydroxymethyl)-1,3-propane-diol and (1 supplier)
Compound Structure IUPAC Name: 7a-(2-ethylhexyl)-4,5,6,7-tetrahydro-3aH-2-benzofuran-1,3-dione;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;hexanedioic acid | CAS Registry Number: 127947-27-7
Synonyms: LP016327, 129066-85-9, 129811-22-9, 3A-(2-ETHYLHEXYL)-TETRAHYDRO-4H-2-BENZOFURAN-1,3-DIONE; ADIPIC ACID; TRIMETHYLOLPROPANE, Hexanedioic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and hexahydro-1,3-isobenzofurandione, 2-ethylhexanoate, Hexanedioic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and hexahydro-1,3-isobenzofurandione, 2-ethylhexyl ester

Molecular Formula: C28H50O10Molecular Weight: 546.690600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VNWRMAFYWGHXIL-UHFFFAOYSA-N

127947-27-7
2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), (1 supplier)348629-99-2
2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), diester with (1 supplier)479249-87-1
2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), polymer (1 supplier)68833-79-4
2-ethyl-2-(hydroxymethyl)-1,3-propanediol and hexanedioic (1 supplier)418770-19-1
2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL C5-9 CARBOXYLATES (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)butyl pentanoate | CAS Registry Number: 68937-48-4
Synonyms: EINECS 273-070-5, CID111841, LS-195653, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, C5-9 carboxylates

Molecular Formula: C11H22O4Molecular Weight: 218.289980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZKGNRBPGJPDCU-UHFFFAOYSA-N

68937-48-4
2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL POLYMER WITH 1,3-DIISOCYANATO METHYLBENZENE AND 2,2'-OXYBIS[ETHANOL], 4-METHYL-2-PENTANONE OXIME-BLOCKED (2 suppliers)147853-37-0
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trioleate (6 suppliers)
Compound Structure IUPAC Name: decanoic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;octanoic acid | CAS Registry Number: 11138-60-6
Synonyms: decanoic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; octanoic acid, EINECS 234-392-1, Octanoic acid, decanoic acid, trimethylolpropane ester, Trimethylolpropane, caprylate caprate triester, Decanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol octanoate, Caprylic acid, capric acid, trimethylolpropane ester, 7144-73-2, AC1Q5W5A, CTK8D9356, AC1L3435, EINECS 297-291-1, AR-1I3561, Trimethylolpropane octanoate decanoate, LS-195399, Decanoic acid, mixed triesters with octanoic acid and trimethylolpropane, Decanoic acid, ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanedioloctanoate, 67762-74-7, 93384-77-1

Molecular Formula: C24H50O7Molecular Weight: 450.649600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZDIYIODMIWSRET-UHFFFAOYSA-N

11138-60-6
2-ethyl-2-(hydroxymethyl)-1,3-propanediol(3:1), (1 supplier)193906-00-2
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