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CHEMICAL products beginning with : E
20201 to 20250 of 79700 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,2-[[1-[[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]amino]-2-nitroethenyl]amino]- (1 supplier)86843-56-3
Ethanol,2-[[1-[[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]amino]-2-nitroethenyl]amino]-, monohydrochloride (1 supplier)86843-57-4
Ethanol,2-[[1-[2-[2-(diethylamino)ethoxy]-1-naphthalenyl]-2-phenylethyl]amino]-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 2-[[1-[2-[2-(diethylamino)ethoxy]naphthalen-1-yl]-2-phenylethyl]amino]ethanol;hydrochloride | CAS Registry Number: 7469-69-4
Synonyms: NSC401397, NSC-401397

Molecular Formula: C26H35ClN2O2Molecular Weight: 443.021300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BHRWECGJXYEHPP-UHFFFAOYSA-N

7469-69-4
ETHANOL,2-[[1-METHYL-2-[3-(TRIFLUOROMETHYL)- PHENYL]ETHYL]AMINO]-,BENZOATE ( ESTER),METHANESULFONATE (SALT) (2 suppliers)51775-23-6
Ethanol,2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-, 1-benzoate,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate;hydrochloride | CAS Registry Number: 22471-86-9
Synonyms: Benfluorex hydrochloride, Lipophoral, Mediaxal, Balans, Mediator, 23642-66-2, EINECS 245-801-8, SBB057011, NCGC00094832-01, DSSTox_CID_25854, DSSTox_RID_81175, DSSTox_GSID_45854, 2-(alpha-Methyl-3-(trifluoromethyl)phenylethylamino)ethyl benzoat, 2-({1-[3-(Trifluoromethyl)phenyl]prop-2-yl}amino)ethyl benzoate hydrochloride, 2-((1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)amino)ethyl benzoate hydrochloride, 2-{(1-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL}AMINO)ETHYL BENZOATE HYDROCHLORIDE, Ethanol, 2-((alpha-methyl-m-(trifluoromethyl)phenethyl)amino)-, benzoate (ester), HCl, Ethanol, 2-((1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)amino)-, benzoate (ester), hydrochloride, 2-((alpha-Methyl-m-(trifluoromethyl)phenethyl)amino)ethanol benzoate (ester), Benfluorex HCl

Molecular Formula: C19H21ClF3NO2Molecular Weight: 387.823750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLOALSPYZIIXEO-UHFFFAOYSA-N

22471-86-9
Ethanol,2-[[2,6-bis[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]-4-pyridinyl]oxy]- (1 supplier)376396-78-0
ETHANOL,2-[[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2,6-dinitro-N-propyl-4-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 42452-55-1
Synonyms: EINECS 255-831-3, CHEBI:698348, CID170654, 2-((2,6-Dinitro-4-(trifluoromethyl)phenyl)propylamino)ethanol, 2-((2,6-Dinitro-4-trifluoromethyl-phenyl)-propylamino)-ethanol, Ethanol, 2-((2,6-dinitro-4-(trifluoromethyl)phenyl)propylamino)-

Molecular Formula: C12H14F3N3O5Molecular Weight: 337.251870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BXCXWQRPMVCUKU-UHFFFAOYSA-N

42452-55-1
Ethanol,2-[[2-(1,3-benzodithiol-2-ylidene)-5-(methylthio)-1,3-dithiol-4-yl]thio]- (1 supplier)858180-99-1
ETHANOL,2-[[2-(1-METHYL-1H-INDOL-2-YL)ETHYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-methylindol-2-yl)ethylamino]ethanol | CAS Registry Number: 787497-23-8
Synonyms: KB-282511, 2-{[2-(1-Methyl-1H-indol-2-yl)ethyl]amino}ethanol

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXYRKTXIIQGGPM-UHFFFAOYSA-N

787497-23-8
ETHANOL,2-[[2-(1H-IMIDAZOL-4-YL)ETHYL]METHYLAMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(1H-imidazol-5-yl)ethyl-methylamino]ethanol | CAS Registry Number: 774479-24-2
Synonyms: KB-282510, 2-{[2-(1H-Imidazol-4-yl)ethyl](methyl)amino}ethanol

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKWLDFWYNVQHNB-UHFFFAOYSA-N

774479-24-2
ETHANOL,2-[[2-(2-ETHYLPHENOXY)ETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-ethylphenoxy)ethylamino]ethanol | CAS Registry Number: 420102-58-5
Synonyms: 2-[2-(2-ethylphenoxy)ethylamino]ethanol, AC1M4N8E, CTK8I6907, AKOS022259996, MCULE-3039860699, KB-282516, 2-{[2-(2-Ethylphenoxy)ethyl]amino}ethanol

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKMIBAWTAAMMPC-UHFFFAOYSA-N

420102-58-5
ETHANOL,2-[[2-(2-HYDROXYETHOXY)ETHYL]AMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethylamino]ethanol | CAS Registry Number: 5038-17-5
Synonyms: SBB059840, 2-{[2-(2-hydroxyethoxy)ethyl]amino}ethanol, 2-{[2-(2-hydroxyethoxy)ethyl]amino}ethan-1-ol, 2-[2-(2-hydroxyethoxy)ethylamino]ethanol, AC1NA4V1, Ethanol,2-2- ethylamino-, SCHEMBL2486521, CTK8E3625, AKOS010303146, TX-016236, ST51046106

Molecular Formula: C6H15NO3Molecular Weight: 149.188200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVUHPLVMRYGTHW-UHFFFAOYSA-N

5038-17-5
ETHANOL,2-[[2-(2-HYDROXYETHOXY)ETHYL]METHYLAMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hydroxyethoxy)ethyl-methylamino]ethanol | CAS Registry Number: 68213-98-9
Synonyms: CID109756, N-Methyl-N-hydroxyethyl-N-hydroxyethoxyethylamine, Ethanol, 2-((2-(2-hydroxyethoxy)ethyl)methylamino)-

Molecular Formula: C7H17NO3Molecular Weight: 163.214780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHFGYXVVIQTUSZ-UHFFFAOYSA-N

68213-98-9
Ethanol,2-[[2-(2-methylphenoxy)ethyl]amino]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-[2-(2-methylphenoxy)ethyl]azanium;chloride | CAS Registry Number: 63918-22-9
Synonyms: 2-Methylphenoxyethyl-beta-hydroxyethylamine hydrochloride, ETHYLAMINE, beta-HYDROXY-N-(o-TOLYLOXYETHYL)-, HYDROCHLORIDE, AC1L2DTI, LS-68232, 2-hydroxyethyl-[2-(2-methylphenoxy)ethyl]azanium chloride

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOHPVOTWUBGVPP-UHFFFAOYSA-N

63918-22-9
Ethanol,2-[[2-(4-chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethyl]amino]- (1 supplier)857531-91-0
ETHANOL,2-[[2-(ACETYLOXY)ETHYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethyl acetate | CAS Registry Number: 44958-25-0
Synonyms: EINECS 256-171-9, 2-((2-Hydroxyethyl)amino)ethyl acetate, CID170749, Ethanol, 2-((2-(acetyloxy)ethyl)amino)-

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMOPCJOZHHOQFT-UHFFFAOYSA-N

44958-25-0
ETHANOL,2-[[2-(AMINOOXY)ETHYL]METHYLAMINO]- (3 suppliers)454701-73-6
Ethanol,2-[[2-(diethylamino)-6-[(3-methoxypropyl)amino]-4-pyrimidinyl]amino]- (1 supplier)88291-01-4
Ethanol,2-[[2-(diethylamino)-6-[(3-methoxypropyl)amino]-5-[(4-nitrophenyl)azo]-4-pyrimidinyl]amino]- (1 supplier)88290-94-2
Ethanol,2-[[2-(diethylamino)-6-[(4-methylphenyl)amino]-4-pyrimidinyl]amino]- (1 supplier)88291-07-0
Ethanol,2-[[2-(diethylamino)-6-[(phenylmethyl)amino]-4-pyrimidinyl]amino]- (1 supplier)88291-06-9
ETHANOL,2-[[2-(DIMETHYLAMINO)ETHYL]AMINO]- (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethylamino]ethanol | CAS Registry Number: 38361-86-3
Synonyms: 2-(2-Dimethylamino-ethylamino)-ethanol, 2-{[2-(dimethylamino)ethyl]amino}ethanol, ST4023461, BAS 02913215, AC1LC304, CTK8A5403, MolPort-001-985-864, 2-(2-dimethylaminoethylamino)ethanol, STK672234, AKOS000257312, AG-A-28605, MCULE-1672545854, N-(N,N-Dimethylaminoethyl)aminoethanol, N-(N,N-Dimethylaminoethyl)- aminoethanol, BB 0254737, 2-{[2-(dimethylamino)ethyl]amino}ethan-1-ol, A1079/0050641

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOOOBVFKGSBICZ-UHFFFAOYSA-N

38361-86-3
ETHANOL,2-[[2-(DIMETHYLAMINO)ETHYL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethylsulfanyl]ethanol | CAS Registry Number: 270579-99-2
Synonyms: NSC202604, NSC-202604, NCIStruc1_001718, NCIStruc2_000101, AC1L775E, SCHEMBL6719978, CHEMBL1741819, CHTMWEOOCHRCKO-UHFFFAOYSA-N, CCG-36645, NCGC00014558, NCI202604, 2-(2-(dimethylamino)ethylthio)ethanol, AKOS009075587, 2-(2-dimethylaminoethylsulfanyl)ethanol, NCGC00014558-02, NCGC00097662-01, 2-((2-(dimethylamino)ethyl)thio)ethanol, NCI60_001703, 2-[2-(dimethylamino)ethylmercapto]ethanol

Molecular Formula: C6H15NOSMolecular Weight: 149.254400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHTMWEOOCHRCKO-UHFFFAOYSA-N

270579-99-2
ETHANOL,2-[[2-(ETHYLMETHYLAMINO)ETHYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[ethyl(methyl)amino]ethylamino]ethanol | CAS Registry Number: 153877-63-5
Synonyms: SCHEMBL13752280, AKOS011928881, AK438450, 2-((2-(Ethyl(methyl)amino)ethyl)amino)ethanol, 2-({2-[ethyl(methyl)amino]ethyl}amino)ethan-1-ol

Molecular Formula: C7H18N2OMolecular Weight: 146.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEPFBRGRTCBFPO-UHFFFAOYSA-N

153877-63-5
ETHANOL,2-[[2-(METHYLAMINO)-PYRIMIDIN-4-YL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(methylamino)pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 476340-30-4
Synonyms: CTK8I8270, AKOS019333960, Ethanol,2-[[2- -4-pyrimidinyl]amino]-, KB-282541, 2-{[2-(Methylamino)-4-pyrimidinyl]amino}ethanol

Molecular Formula: C7H12N4OMolecular Weight: 168.196380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RIPLXUXGZQRKFX-UHFFFAOYSA-N

476340-30-4
ETHANOL,2-[[2-(METHYLTHIO)-PYRIDIN-3-YL]OXY]- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylsulfanylpyridin-3-yl)oxyethanol | CAS Registry Number: 313657-88-4
Synonyms: 2-{[2-(Methylsulfanyl)-3-pyridinyl]oxy}ethanol, SCHEMBL4315060, CTK8I1506, ULKYDHZGNYSUNH-UHFFFAOYSA-N, Ethanol,2-[[2- -3-pyridinyl]oxy]-, KB-282542

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULKYDHZGNYSUNH-UHFFFAOYSA-N

313657-88-4
ETHANOL,2-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]-,N-(2-HYDROXYETHYL) DERIV (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]ethanol | CAS Registry Number: 68797-59-1
Synonyms: Di(2-hydroxyethyl)diethylenetriamine, CID78235, EINECS 224-768-3, EINECS 272-304-3, 2,2'-(Iminobis(ethane-2,1-diylimino))bisethanol, 2-((2-((2-Aminoethyl)amino)ethyl)amino)ethanol, N-(2-hydroxyethyl)derivative, Ethanol, 2-((2-((2-aminoethyl)amino)ethyl)amino)-, N-(2-hydroxyethyl) deriv., 4484-60-0

Molecular Formula: C8H21N3O2Molecular Weight: 191.271240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: UIVFIHRGZKHWHB-UHFFFAOYSA-N

68797-59-1
Ethanol,2-[[2-[(4,6-difluoro-1,3,5-triazin-2-yl)phenylamino]ethyl]sulfonyl]-,hydrogen sulfate (ester) (1 supplier)153596-53-3
Ethanol,2-[[2-[(4-butylphenyl)amino]-6-methoxy-9H-purin-9-yl]methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(4-butylanilino)-6-methoxypurin-9-yl]methoxy]ethanol;hydrate | CAS Registry Number: 104715-85-7
Synonyms: 2-(p-n-Butylanilino)-6-methoxy-9-((2-hydroxyethoxy)methyl)purine hemihydrate, 2-((2-((4-Butylphenyl)amino)-6-methoxy-9H-purin-9-yl)methoxy)ethanol hydrate (2:1), Ethanol, 2-((2-((4-butylphenyl)amino)-6-methoxy-9H-purin-9-yl)methoxy)-, hydrate (2:1), AGN-PC-014T21, LS-66552, 2-[[2-(4-butylanilino)-6-methoxypurin-9-yl]methoxy]ethanol;hydrate

Molecular Formula: C38H52N10O7Molecular Weight: 760.882280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: UHRBSLHSONYISD-UHFFFAOYSA-N

104715-85-7
Ethanol,2-[[2-[(4-methoxyphenyl)amino]-6-methyl-3-nitro-4-pyridinyl](1-propylbutyl)amino]-, 1-acetate (1 supplier)917951-45-2
Ethanol,2-[[2-[(6-isocyanatohexyl)amino]ethyl][3-(triethoxysilyl)propyl]amino]- (1 supplier)93346-30-6
Ethanol,2-[[2-[(7-chloro-4-quinolinyl)amino]ethyl]amino]- (1 supplier)69895-72-3
ETHANOL,2-[[2-[(TRIMETHYLSILYL)METHOXY]ETHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(trimethylsilylmethoxy)ethylamino]ethanol | CAS Registry Number: 1009103-48-3
Synonyms: Ethanol, 2-[[2-[(trimethylsilyl)methoxy]ethyl]amino]-

Molecular Formula: C8H21NO2SiMolecular Weight: 191.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFPYGPBMMNLWJJ-UHFFFAOYSA-N

1009103-48-3
ETHANOL,2-[[2-[[(5-METHYL-2-THIENYL)METHYL]AMINO]ETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(5-methylthiophen-2-yl)methylamino]ethylamino]ethanol | CAS Registry Number: 774552-53-3
Synonyms: STK511349, AC1LYAH7, CHEMBL1624164, MolPort-000-865-194, AKOS001479315, MCULE-4643219185, KB-281769, Ethanol,2-[[2-[[ methyl]amino]ethyl]amino]-, 2-[(2-{[(5-methyl-2-thienyl)methyl]amino}ethyl)amino]ethanol, 2-[2-[(5-methylthiophen-2-yl)methylamino]ethylamino]ethanol, 2-[(2-{[(5-methylthiophen-2-yl)methyl]amino}ethyl)amino]ethanol

Molecular Formula: C10H18N2OSMolecular Weight: 214.327720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJDWJULJONQIAC-UHFFFAOYSA-N

774552-53-3
Ethanol,2-[[2-[[1,3-bis(2-ethylhexyl)hexahydro-5-methyl-5-pyrimidinyl]amino]ethyl]amino]- (1 supplier)627520-55-2
Ethanol,2-[[2-[[4-(diethylamino)-2-methoxyphenyl]azo]-6-benzothiazolyl]oxy]- (1 supplier)89787-46-2
Ethanol,2-[[2-[[4-[(2-chloroethyl)ethylamino]phenyl]azo]-6-benzothiazolyl]oxy]- (1 supplier)89787-44-0
Ethanol,2-[[2-[[6-chloro-2-(1-methyl-5-nitro-1H-imidazol-2-yl)-4-quinazolinyl]oxy]ethyl]amino]- (1 supplier)61717-28-0
Ethanol,2-[[2-[[6-methyl-2-(1-methyl-5-nitro-1H-imidazol-2-yl)-4-quinazolinyl]oxy]ethyl]amino]- (1 supplier)61717-21-3
Ethanol,2-[[2-[[7-chloro-2-(1-methyl-5-nitro-1H-imidazol-2-yl)-4-quinazolinyl]oxy]ethyl]amino]- (1 supplier)61717-20-2
Ethanol,2-[[2-[3-[[[3-[3-(1-methylethyl)phenyl]-1-[2-[3-(1-methylethyl)phenyl]ethyl]propyl]amino]methyl]-1-piperidinyl]ethyl]amino]-, trihydrochloride (1 supplier)64321-34-2
Ethanol,2-[[2-[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-5-(methylthio)-1,3-dithiol-4-yl]thio]- (1 supplier)883553-69-3
Ethanol,2-[[2-[4-[1-[(2-aminophenyl)amino]ethenyl]phenyl]-1-(2-benzofuranyl)ethyl]amino]- (1 supplier)918631-25-1
ETHANOL,2-[[2-[BENZYLAMINO]ETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(benzylamino)ethylamino]ethanol | CAS Registry Number: 54119-37-8
Synonyms: MolPort-000-938-850, CID104697, Ethanol, 2-((2-((phenylmethyl)amino)ethyl)amino)-

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEORPEBHZUHNFF-UHFFFAOYSA-N

54119-37-8
Ethanol,2-[[2-[bis(2-pyridinylmethyl)amino]ethyl](2-pyridinylmethyl)amino]- (1 supplier)302542-43-4
ETHANOL,2-[[2-[BISBENZYLAMINO]ETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(dibenzylamino)ethylamino]ethanol | CAS Registry Number: 54119-35-6
Synonyms: CID104695, Ethanol, 2-((2-(bis(phenylmethyl)amino)ethyl)amino)-

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDVMRLHJCOEKJY-UHFFFAOYSA-N

54119-35-6
ETHANOL,2-[[2-[BISBENZYLAMINO]ETHYL]BENZYLAMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[2-(dibenzylamino)ethyl]amino]ethanol | CAS Registry Number: 54119-36-7
Synonyms: CID104696, Ethanol, 2-((2-(bis(phenylmethyl)amino)ethyl)(phenylmethyl)amino)-

Molecular Formula: C25H30N2OMolecular Weight: 374.518500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKFRZSASQDYJIM-UHFFFAOYSA-N

54119-36-7
Ethanol,2-[[2-amino-6-[(4-bromo-2-thienyl)methoxy]-9H-purin-9-yl]methoxy]-,acetate (ester) (1 supplier)192441-04-6
Ethanol,2-[[2-amino-6-chloro-5-[2-(4-chlorophenyl)diazenyl]-4-pyrimidinyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 2846-78-8
Synonyms: 2-({2-amino-6-chloro-5-[(e)-(4-chlorophenyl)diazenyl]pyrimidin-4-yl}amino)ethanol, NSC78729, AC1Q3R1L, NCIOpen2_008955, AC1L5Q39, CTK4G1493, AR-1C5891, NSC-78729, AG-J-24380, 2-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]ethanol, Ethanol,2-[[2-amino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyrimidinyl]amino]- (9CI);Ethanol, 2-[[2-amino-6-chloro-5-[(p-chlorophenyl)azo]-4-pyrimidinyl]amino]-(7CI,8CI); NSC 78729

Molecular Formula: C12H12Cl2N6OMolecular Weight: 327.169280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BCIQIIHTZDKMTR-UHFFFAOYSA-N

2846-78-8
Ethanol,2-[[2-amino-7-[2-fluoro-6-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-4-yl]amino]- (1 supplier)921850-86-4
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