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CHEMICAL products beginning with : E
20551 to 20600 of 79690 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 [412] 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol;1,1,2-trichloro-1,2,2-trifluoroethane (0 suppliers)
Compound Structure IUPAC Name: ethanol;1,1,2-trichloro-1,2,2-trifluoroethane | CAS Registry Number: 57762-33-1
Synonyms: Freon TE, AC1L57TV, SCHEMBL10353807, ethanol; 1,1,2-trichloro-1,2,2-trifluoroethane, Ethanol, mixt. with 1,1,2-trichloro-1,2,2-trifluoroethane

Molecular Formula: C4H6Cl3F3OMolecular Weight: 233.444050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZLGPZQGHJJOOW-UHFFFAOYSA-N

57762-33-1
Ethanol;2-(4-methylpiperazin-1-yl)-1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethanol;2-(4-methylpiperazin-1-yl)-1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone;dihydrochloride | CAS Registry Number: 114913-10-9
Synonyms: 2-(4-Methyl-1-piperazinyl)acetyl-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole 2HCl, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-(4-methyl-1-piperazinyl)acetyl-1-phenyl-, dihydrochloride, compd. with ethanol (1:1), AC1MJ86Q, AGN-PC-0KP1Z8, LS-133715, ethanol; 2-(4-methylpiperazin-1-yl)-1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone; dihydrochloride, ethanol;2-(4-methylpiperazin-1-yl)-1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone;dihydrochloride

Molecular Formula: C26H36Cl2N4O2Molecular Weight: 507.495640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QHERQGYUPZIELE-UHFFFAOYSA-N

114913-10-9
Ethanol;2-ethylsulfanyl-4-oxo-1h-pyrimidine-6-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: ethanol;2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 5337-13-3
Synonyms: 2-(ethylsulfanyl)-6-oxo-3,6-dihydropyrimidine-4-carbaldehyde- ethanol(1:1), NSC413, AC1Q6POK, AC1L56HL, CTK4J7800, NSC-413, AR-1C9265, ethanol; 2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carbaldehyde, 2-(ETHYLTHIO)-6-HYDROXY-4-PYRIMIDINECARBOXALDEHYDE COMPD WITH ETHANOL (1:1)

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJBGGJUYDPSJAX-UHFFFAOYSA-N

5337-13-3
ethanol;6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine (2 suppliers)
Compound Structure IUPAC Name: ethanol;6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine | CAS Registry Number: 2870-28-2
Synonyms: 5H-Dibenzo(d,f)(1,3)diazepine, 6-(hexahydro-1H-azepin-1-yl)-, compd. with ethanol, 6-(Hexahydro-1H-azepin-1-yl)-5H-dibenzo(d,f)(1,3)diazepine compd. with ethanol, AC1L2AVB, LS-60900, ethanol; 6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine

Molecular Formula: C21H26N3O+Molecular Weight: 336.450640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IDCQHGIACKVLCK-UHFFFAOYSA-N

2870-28-2
Ethanol;ethyl (2r,4s)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2h-quinoline-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethanol;ethyl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-methoxycarbonylamino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 343798-00-5
Synonyms: UNII-76PSR0VBQH, Torcetrapib ethanolate, 76PSR0VBQH, Torcetrapib ethanolate [MI], 1(2H)-Quinolinecarboxylic acid, 4-(((3,5-bis(trifluoromethyl)phenyl)methyl)(methoxycarbonyl)amino)-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, ethyl ester, compd. with ethanol (1:1), (2R,4S)-

Molecular Formula: C28H31F9N2O5Molecular Weight: 646.541769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: WGLUDAOFIMTWAM-WKOQGQMTSA-N

343798-00-5
Ethanol;pentachlorotantalum (0 suppliers)
Compound Structure IUPAC Name: ethanol;pentachlorotantalum | CAS Registry Number: 135929-42-9
Synonyms: ethanol;pentachlorotantalum, Ethanol, polymer with tantalum chloride (TaCl5), AGN-PC-071NB1

Molecular Formula: C2H6Cl5OTaMolecular Weight: 404.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQJKTUVYRXYWTJ-UHFFFAOYSA-I

135929-42-9
Ethanol;titanium (0 suppliers)
Compound Structure IUPAC Name: ethanol;titanium | CAS Registry Number: 104814-62-2
Synonyms: Tetraethyl orthotitanate, Tetraethyl titanate, Titanium(IV)ethoxide, Titanium (IV) ethoxide, Ethanol, titanium(4+) salt, Ethanol, titanium(4+) salt (4:1), Titaniumethoxide, Titanium, tetraethoxy-, AGN-PC-0OHMJK, SCHEMBL35278, 86710_ALDRICH, 244759_ALDRICH, 86710_FLUKA, MolPort-001-756-355, IN3697, BP-20364, 753456-54-1

Molecular Formula: C8H24O4TiMolecular Weight: 232.140760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XGZNHFPFJRZBBT-UHFFFAOYSA-N

104814-62-2
Ethanol;trichloroiron;2,4,6-trinitrophenol (0 suppliers)
Compound Structure IUPAC Name: ethanol;trichloroiron;2,4,6-trinitrophenol | CAS Registry Number: 8055-05-8
Synonyms: Cervisol, Phenol, 2,4,6-trinitro-, mixt. with ethanol and iron chloride

Molecular Formula: C8H9Cl3FeN3O8Molecular Weight: 437.376360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FFPRZNOIESDEQG-UHFFFAOYSA-K

8055-05-8
Ethanolamide (0 suppliers)
Ethanolamides (1 supplier)
ETHANOLAMINE (14 suppliers)143-43-5
ETHANOLAMINE (D4, 98%) (0 suppliers)
ethanolamine and 2,4-TDI (0 suppliers)67891-76-3
ethanolamine and 3-(2-phenoxyethoxy)-1-propanamine, (0 suppliers)148732-72-3
ETHANOLAMINE BENZOATE HCL,98+ (8 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl benzoate;hydrochloride | CAS Registry Number: 545375-30-2
Synonyms: SCHEMBL9114435, Ethanolamine benzoate hydrochloride, 2-Aminoethyl benzoate hydrochloride, 2-Benzoyloxyethylamine hydrochloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXTMLOSVFWKYCL-UHFFFAOYSA-N

545375-30-2
ETHANOLAMINE BORATE (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethoxyboronic acid | CAS Registry Number: 68130-12-1
Synonyms: Trigamine, Actracor M, MEA-Borate, Ethanolamine borate, Monoethanolamine borate, Ethanolamine borate (1:1), Boric acid, 2-aminoethyl ester, Monoethanolamine, boric acid esters, CID82594, EINECS 233-829-3, 2-Aminoethanol, monoester with boric acid, Ethanol, 2-amino-, monoester with boric acid, Ethanol, 2-amino-, monoester with boric acid (H3BO3), Ethanol, 2-amino-, ester with boric acid (H3BO3) (1:1), 10377-81-8

Molecular Formula: C2H8BNO3Molecular Weight: 104.900820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JCAYXDKNUSEQRT-UHFFFAOYSA-N

68130-12-1
ETHANOLAMINE DITHIODIPROPIONATE SOLUTION (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;3-(2-carboxyethyldisulfanyl)propanoic acid | CAS Registry Number: 119459-26-6
Synonyms: TPS™ 15, Ethanolamine dithiodipropionate solution

Molecular Formula: C10H24N2O6S2Molecular Weight: 332.437360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OBJGBTROGRUPPA-UHFFFAOYSA-N

119459-26-6
Ethanolamine Hydrobromide (0 suppliers)
Ethanolamine hydrochloride (16 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol hydrochloride | CAS Registry Number: 2002-24-6
Synonyms: Ethanolamine HCl, MEA hydrochloride, Ethanolamine chloride, Colamine hydrochloride, ETHANOLAMINE-HCL, 2-Aminoethanol hydrochloride, Monoethanolamine hydrochloride, Ethanol ammonium chloride, beta-Aminoethanol hydrochloride, 2-Hydroxyethylammonium chloride, Ethanol, 2-amino-, hydrochloride, E2388_SIGMA, E6133_SIGMA, 236381_ALDRICH, EINECS 217-900-6, .beta.-Aminoethanol hydrochloride, NSC 10000, NSC 30601, NSC 41218, NSC10000

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PMUNIMVZCACZBB-UHFFFAOYSA-N

2002-24-6
ETHANOLAMINE HYDROCHLORIDE, [1,2-14C]- 100-115 MCI(3.7-4.255 GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;hydrochloride | CAS Registry Number: 80335-50-8
Synonyms: Ethanolamine-1,2-14C hydrochloride

Molecular Formula: C2H8ClNOMolecular Weight: 101.529104 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PMUNIMVZCACZBB-HMOJLQGTSA-N

80335-50-8
ETHANOLAMINE HYDROCHLORIDE, [1,2-3H]- (0 suppliers)339163-02-9
ETHANOLAMINE HYDROCHLORIDE, [1-3H] (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2,2-ditritioethanol;hydrochloride | CAS Registry Number: 133827-62-0

Molecular Formula: C2H8ClNOMolecular Weight: 101.558 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PMUNIMVZCACZBB-OQTFWYQHSA-N

133827-62-0
ETHANOLAMINE HYDROCHLORIDE-[1,2-13C2] (0 suppliers)
ETHANOLAMINE HYDROCHLORIDE-[1-13C] (0 suppliers)
ETHANOLAMINE HYDROXYACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl 2-hydroxyacetate | CAS Registry Number: 67674-52-6
Synonyms: 2-Aminoethyl hydroxyacetate, Ethanolamine hydroxyacetate, EINECS 266-892-0, CID105540, Acetic acid, hydroxy-, 2-aminoethyl ester, Acetic acid, 2-hydroxy-, 2-aminoethyl ester

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPWNJWWLQAXJAA-UHFFFAOYSA-N

67674-52-6
ETHANOLAMINE IMMOBILIZED ON AGAROSE ( ETOHNH2-AGAROSE ) (0 suppliers)
ETHANOLAMINE N,O-DISTEARATE (5 suppliers)
Compound Structure IUPAC Name: 2-(octadecanoylamino)ethyl octadecanoate | CAS Registry Number: 14351-40-7
Synonyms: Stearamide MEA-stearate, Stearic monoethanolamide stearate, CID84377, EINECS 238-310-5, 2-((1-Oxooctadecyl)amino)ethyl stearate, 2-((1-Oxooctadecyl)amino)ethyl octadecanoate, Octadecanoic acid, 2-((1-oxooctadecyl)amino)ethyl ester

Molecular Formula: C38H75NO3Molecular Weight: 594.007000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAYHEMRDHPVMSC-UHFFFAOYSA-N

14351-40-7
ETHANOLAMINE OXINIACATE (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol; 1-oxidopyridin-1-ium-3-carboxylic acid | CAS Registry Number: 36296-31-8
Synonyms: Noxylip, Ethanolamin oxiniacat, EINECS 252-954-4, CID3084628, 2-Hydroxyethylammonium 1-oxo-3-pyridinocarboxylat, Nicotinic acid 1-oxide, compound with 2-aminoethanol (1:1)

Molecular Formula: C8H12N2O4Molecular Weight: 200.191880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LVUBWVCYXFVQJN-UHFFFAOYSA-N

36296-31-8
ETHANOLAMINE SULFITE (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl hydrogen sulfite | CAS Registry Number: 17619-86-2
Synonyms: CTK0H2150, AKOS006360288, AG-E-26586

Molecular Formula: C2H7NO3SMolecular Weight: 125.146880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIRDFLZSHLLVIP-UHFFFAOYSA-N

17619-86-2
ETHANOLAMINE THIOGLYCOLATE (6 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 2-sulfanylacetic acid | CAS Registry Number: 126-97-6
Synonyms: Ethanolamine thioglycolate, Monoethanolamine thioglycolate, Ethanolamine Mercaptoacetate, Jsp001706, EINECS 204-815-4, CID160430, (2-Hydroxyethyl)ammonium mercaptoacetate, E0813, ETHANOLAMINE THIOGLYCOLATE, 40% SOLN., Mercaptoacetic acid, compd. with 2-aminoethanol (1:1), Acetic acid, mercapto-, compd. with 2-aminoethanol (1:1), Acetic acid, 2-mercapto-, compd. with 2-aminoethanol (1:1)

Molecular Formula: C4H11NO3SMolecular Weight: 153.200040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XTJCJAPNPGGFED-UHFFFAOYSA-N

126-97-6
ETHANOLAMINE, (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol | CAS Registry Number: 32708-95-5
Synonyms: Ethanolamine, 2-aminoethanol, monoethanolamine, 141-43-5, Aminoethanol, 2-Hydroxyethylamine, colamine, Glycinol, Olamine, 2-Amino-1-ethanol, Ethylolamine, 2-Aminoethan-1-ol, Ethanol, 2-amino-, beta-Hydroxyethylamine, 1-Amino-2-hydroxyethane, 2-Hydroxyethanamine, 2-Aminoethyl alcohol, beta-Aminoethyl alcohol, Aethanolamin, Thiofaco M-50

Molecular Formula: C2H7NOMolecular Weight: 61.084 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

32708-95-5
ETHANOLAMINE, [1-14C]- (0 suppliers)23187-84-0
ETHANOLAMINE, [3H]- FREE BASE (0 suppliers)723240-92-4
ETHANOLAMINE-1,1,2,2-D4 (0 suppliers)
Ethanolamine-13C2 (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol | CAS Registry Number: 143557-81-7
Synonyms: 2-Aminoethanol-13C2

Molecular Formula: C2H7NOMolecular Weight: 63.068390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-ZDOIIHCHSA-N

143557-81-7
Ethanolamine-13C2 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;hydrochloride | CAS Registry Number: 1173019-25-4
Synonyms: 2-Aminoethanol-13C2 hydrochloride

Molecular Formula: C2H8ClNOMolecular Weight: 99.529330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PMUNIMVZCACZBB-AWQJXPNKSA-N

1173019-25-4
Ethanolamine-15N (2 suppliers)
Compound Structure IUPAC Name: 2-azanylethanol | CAS Registry Number: 33598-78-6
Synonyms: 2-Aminoethanol-15N

Molecular Formula: C2H7NOMolecular Weight: 62.076489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-LBPDFUHNSA-N

33598-78-6
Ethanolamine-15N Hydrochloride (2 suppliers)58265-67-1
ETHANOLAMINE-15N·HCL (0 suppliers)
Ethanolamine-2-13C (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol | CAS Registry Number: 637344-08-2
Synonyms: 2-Aminoethanol-2-13C

Molecular Formula: C2H7NOMolecular Weight: 62.075735 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-OUBTZVSYSA-N

637344-08-2
Ethanolamine-d4 hydrochloride (1 supplier)2483832-03-5
Ethanolamine-d7 (3 suppliers)1219802-89-7
ETHANOLAMINE-DICHLORAMINE (1 supplier)
Compound Structure IUPAC Name: 2-(dichloroamino)ethanol | CAS Registry Number: 36996-97-1
Synonyms: Ethanolamine-dichloramine, 2-(Dichloroamino)ethanol, Ethanol, 2-(dichloroamino)-, BRN 2231407, CID148027, LS-66649

Molecular Formula: C2H5Cl2NOMolecular Weight: 129.973200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHBCEIDRFGJDDD-UHFFFAOYSA-N

36996-97-1
Ethanolamine-Thalidomide-4-OH (3 suppliers)1957235-61-8
Ethanolamine:HCl (1-13C) (1 supplier)
Compound Structure IUPAC Name: 2-amino(113C)ethanol;hydrochloride | CAS Registry Number: 122885-14-7
Synonyms: Ethanolamine:Hcl (1-13C, 99%)

Molecular Formula: C2H8ClNOMolecular Weight: 98.540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PMUNIMVZCACZBB-CGOMOMTCSA-N

122885-14-7
ETHANOLAMINE:HCL (1-13C, 99%) (0 suppliers)
ETHANOLAMINEDI(METHYLENEPHOSPHONIC ACID) (4 suppliers)
Compound Structure IUPAC Name: [2-hydroxyethyl(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 5995-42-6
Synonyms: Wayplex 61A, 55260_ALDRICH, 55260_FLUKA, MolPort-003-936-565, CID80101, EINECS 227-833-4, 2-Hydroxyethylbis(phosphonomethyl)amine, Ethanolaminedi(methylenephosphonic acid), 2-Hydroxyethyliminodimethanephosphonic acid, 2-Hydroxyethyliminobis(methylene phosphonic acid), (((2-Hydroxyethyl)imino)bis(methylene))bisphosphonic acid, N-(2-Hydroxyethyl)iminobis(methylphosphonic acid) solution, Phosphonic acid, (((2-hydroxyethyl)imino)dimethylene)di-, {[(2-hydroxyethyl)imino]bis(methylene)}bis(phosphonic acid), Phosphonic acid, (((2-hydroxyethyl)imino)bis(methylene))bis-, Phosphonic acid, [[(2-hydroxyethyl)imino]bis(methylene)]bis-, Phosphonic acid, P,P'-(((2-hydroxyethyl)imino)bis(methylene))bis-

Molecular Formula: C4H13NO7P2Molecular Weight: 249.096042 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YAWYUSRBDMEKHZ-UHFFFAOYSA-N

5995-42-6
ETHANOLAMINEPHOSPHOTRANSFERASE,SERINE (1 supplier)9023-23-8
Ethanolamines (98 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

141-43-5
ethanolate; thallium(1+) (1 supplier)
Compound Structure IUPAC Name: ethanolate;thallium(1+) | CAS Registry Number: 12556-14-8
Synonyms: Thallous ethoxide, Thallium (I) ethanolate, Ethyl alcohol, thallium (I), EINECS 243-786-2, ETHANOL, THALLIUM(1+) SALT, Thallium(I) ethoxide, 20398-06-5, thallium(1+) ethanolate, AC1L1IW6, CTK4E4112, Ethanol, thallium(1+)salt (1:1), Ethanol, thallium(1+) salt (1:1), AG-E-49506, LS-67062, FT-0637991, 18277-70-8

Molecular Formula: C2H5OTlMolecular Weight: 249.443800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZFYOYRNBGNPJW-UHFFFAOYSA-N

12556-14-8
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