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CHEMICAL products beginning with : E
12751 to 12800 of 54145 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 [256] 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanol, 2,2-dinitro-,potassium salt (1:1) (6 suppliers)
Compound Structure IUPAC Name: potassium;2,2-dinitroethanolate | CAS Registry Number: 35229-99-3
Synonyms: 2,2-Dinitroethanol potassium salt, Potassium 2,2-dinitroethoxide, potassium 2,2-dinitroethanolate, Ethanol, 2,2-dinitro-, potassium salt, AC1Q1TUX, AC1L4YD3, CTK4H3964, AR-1L1445, AG-K-07363, LS-66718, Ethanol,2,2-dinitro-, potassium deriv. (7CI);Ethanol, 2,2-dinitro-, potassium salt(8CI,9CI);Ethanol, 2-nitro-2-aci-nitro-, potassium deriv. (6CI);Potassium,(2-hydroxy-1,1-dinitroethyl)- (8CI);

Molecular Formula: C2H3KN2O5Molecular Weight: 174.153920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZWYULONPQZKMK-UHFFFAOYSA-N

35229-99-3
ETHANOL, 2,2-IMINOBIS-, COMPD. WITH .ALPHA.-DODECYL-.OMEGA.-HYDROXYPOLY(OXY-1,2-ETHANEDIYL) PHOSPHATE (5 suppliers)61837-80-7
ETHANOL, 2,2-IMINOBIS-, COMPD. WITH .ALPHA.-FLUORO-.OMEGA.-2-(PHOSPHONOOXY)ETHYLPOLY(DIFLUOROMETHYLENE) (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol;3,3,3-trifluoropropyl dihydrogen phosphate | CAS Registry Number: 65530-74-7
Synonyms: AC1L57XJ, Ethanol, 2,2'-iminobis-, compd. with alpha-fluoro-omega-(2-(phosphonooxy)ethyl)poly(difluoromethylene) (1:1)

Molecular Formula: C7H17F3NO6PMolecular Weight: 299.181952 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PAKQVQHCWPSPKF-UHFFFAOYSA-N

65530-74-7
ETHANOL, 2,2-IMINOBIS-, COMPD. WITH .ALPHA.-OCTADECYL-.OMEGA.-HYDROXYPOLY(OXY-1,2-ETHANEDIYL) PHOSPHATE (3 suppliers)68189-05-9
ETHANOL, 2,2-IMINOBIS-, COMPDS. WITH POLYETHYLENE GLYCOL MONO-C12-15-ALKYL ETHERS PHOSPHATES (3 suppliers)72318-80-0
Ethanol, 2,2-iminobis-, polymer with (chloromethyl)oxirane and N,N-dimethyl-1,3-propanediamine (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;N',N'-dimethylpropane-1,3-diamine;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 62739-28-0
Synonyms: AC1L5AMB, Ethanol, 2,2'-iminobis-, polymer with (chloromethyl)oxirane and N,N-dimethyl-1,3-propanediamine, Ethanol, 2,2'-iminobis-, polymer with 2-(chloromethyl)oxirane and N1,N1-dimethyl-1,3-propanediamine, 2-(chloromethyl)oxirane; N',N'-dimethylpropane-1,3-diamine; 2-(2-hydroxyethylamino)ethanol

Molecular Formula: C12H30ClN3O3Molecular Weight: 299.837900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KOROHJMQQNZKSB-UHFFFAOYSA-N

62739-28-0
ETHANOL, 2,2-IMINOBIS-, POLYMER WITH .ALPHA.-TRIDECYL-.OMEGA.-HYDROXYPOLY(OXY-1,2-ETHANEDIYL) PHOSPHATE (5 suppliers)68425-76-3
ETHANOL, 2,2-OXYBIS-, POLYMER WITH 1,3-DIISOCYANATOMETHYLBENZENE AND .ALPHA.-HYDRO-.OMEGA.-HYDROXYPOLY(OXY-1,4-BUTANEDIYL) (5 suppliers)65605-50-7
ETHANOL, 2,2-OXYBIS-, POLYMER WITH 5-ISOCYANATO-1-(ISOCYANATOMETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE, CAPROLACTAM-BLOCKED (6 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)ethanol;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane | CAS Registry Number: 74313-63-6
Synonyms: Isophorone diisocyanate, diethylene glycol, epsilon-caprolactam blocked polymer, Ethanol, 2,2'-oxybis-, polymer with 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane, caprolactam-blocked

Molecular Formula: C16H28N2O5Molecular Weight: 328.403920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZGFJPQYYHQSSEK-UHFFFAOYSA-N

74313-63-6
Ethanol, 2,2-oxybis-, polymer with alpha-hydro-omega-hydroxypoly(oxy-1,2-ethanediyl) and 1,1-methylenebis(4-isocyanatobenzene) (0 suppliers)69961-70-2
Ethanol, 2,2-oxybis-, polymer with carbon dioxide and oxirane (1 supplier)
Compound Structure IUPAC Name: carbon dioxide;2-(2-hydroxyethoxy)ethanol;oxirane | CAS Registry Number: 56804-18-3
Synonyms: Ethanol, 2,2'-oxybis-, polymer with carbon dioxide and oxirane, AC1O57CA, carbon dioxide; 2-(2-hydroxyethoxy)ethanol; oxirane

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WOVOJJKJTUEGNK-UHFFFAOYSA-N

56804-18-3
ETHANOL, 2,2-OXYBIS-, REACTION PRODUCTS WITH 3-(TRIETHOXYSILYL)-1-PROPANAMINE (6 suppliers)152261-43-3
ETHANOL, 2,2-OXYBIS-, REACTION PRODUCTS WITH AMMONIA, MORPHOLINE DERIVS. RESIDUES, REACTION PRODUCTS WITH SULFUR DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: azane;2-(2-hydroxyethoxy)ethanol;morpholine;sulfur dioxide | CAS Registry Number: 102424-23-7
Synonyms: Ethanol, 2,2'-oxybis-, reaction products with ammonia, morpholine derivs. residues, reaction products with sulfur dioxide

Molecular Formula: C8H22N2O6SMolecular Weight: 274.335080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JETCQVGAFIVXQK-UHFFFAOYSA-N

102424-23-7
Ethanol, 2,2-thiobis-, homopolymer (0 suppliers)28516-38-3
Ethanol, 2-((1,2-diphenylethyl)amino)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-diphenylethylamino)ethanol;hydrochloride | CAS Registry Number: 6267-05-6
Synonyms: NSC 36676, 2-(1,2-diphenylethylamino)ethanol hydrochloride, 2-((1,2-Diphenylethyl)amino)ethanol hydrochloride, AC1L46P7, NSC36676, NSC-36676, LS-66722

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZDUBPWIJVZFCDT-UHFFFAOYSA-N

6267-05-6
Ethanol, 2-([1,1'-biphenyl]-3-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylphenoxy)ethanol | CAS Registry Number: 256944-17-9
Synonyms: AGN-PC-0NKM8Y, 2-(3-Phenylphenoxy)ethanol, SCHEMBL4320104, UPXVAAKLDJSZBC-UHFFFAOYSA-N

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPXVAAKLDJSZBC-UHFFFAOYSA-N

256944-17-9
Ethanol, 2-(1,2-diethylhydrazino)- (0 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(ethylamino)amino]ethanol | CAS Registry Number: 62404-50-6
Synonyms: CTK2C0367

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

InChIKey: QEJXWBJDLJTMRC-UHFFFAOYSA-N

62404-50-6
Ethanol, 2-(1,2-dimethylhydrazino)- (0 suppliers)
Compound Structure IUPAC Name: 2-[methyl(methylamino)amino]ethanol | CAS Registry Number: 62404-49-3
Synonyms: CTK2C0368

Molecular Formula: C4H12N2OMolecular Weight: 104.150880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWZICNQMUFHNBM-UHFFFAOYSA-N

62404-49-3
Ethanol, 2-(1,3,2-dioxastibolan-2-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3,2-dioxastibolan-2-yloxy)ethanol | CAS Registry Number: 50934-85-5
Synonyms: CTK1E5458

Molecular Formula: C4H9O4SbMolecular Weight: 242.871860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUDNFLDQWJXRKX-UHFFFAOYSA-N

50934-85-5
Ethanol, 2-(1,3-benzodioxol-5-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)ethanol | CAS Registry Number: 109962-82-5
Synonyms: 2-(1,3-benzodioxol-5-yloxy)ethanol, NSC31306, AGN-PC-0JOAM4, AC1L5PG8, SCHEMBL4321060, CTK8A5572, NSC-31306, AKOS009561986, AG-K-90354

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAZVALCJVBCDEH-UHFFFAOYSA-N

109962-82-5
Ethanol, 2-(1,4-dioxaspiro[4.5]dec-6-ylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-6-ylidene)ethanol | CAS Registry Number: 89244-31-5
Synonyms: ACMC-20ljtm, CTK2J8756

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZOZOEHORYDJRU-UHFFFAOYSA-N

89244-31-5
Ethanol, 2-(1,4-dioxaspiro[4.5]dec-7-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-7-yloxy)ethanol | CAS Registry Number: 89101-96-2
Synonyms: ACMC-20lhpy, CTK3A1423

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONKKNQWNOJGGHO-UHFFFAOYSA-N

89101-96-2
Ethanol, 2-(1,4-dioxaspiro[4.5]dec-8-ylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-ylamino)ethanol | CAS Registry Number: 862730-43-6
Synonyms: AGN-PC-05GCGL, SCHEMBL3157670, MolPort-005-273-701, QYGIWPGYDNKLND-UHFFFAOYSA-N, AKOS009296874, 2-(1,4-dioxa-spiro[4.5]dec-8-ylamino)ethanol

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYGIWPGYDNKLND-UHFFFAOYSA-N

862730-43-6
Ethanol, 2-(1,4-dioxaspiro[4.5]dec-8-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)ethanol | CAS Registry Number: 118006-31-8
Synonyms: ACMC-20mnkl, SureCN12066301, CTK0C4592

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZDKNEOUCWHORQ-UHFFFAOYSA-N

118006-31-8
Ethanol, 2-(1-butoxyethoxy)-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-(1-butoxyethoxy)ethanol | CAS Registry Number: 62254-57-3
Synonyms: CTK2C3837

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXAOJENNVRWDAF-UHFFFAOYSA-N

62254-57-3
Ethanol, 2-(1-chloroethoxy)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(1-chloroethoxy)ethanol | CAS Registry Number: 6067-49-8
Synonyms: CTK1J0000

Molecular Formula: C6H13ClO4Molecular Weight: 184.618020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OEECKXQEDHKIMD-UHFFFAOYSA-N

6067-49-8
Ethanol, 2-(1-ethoxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-ethoxyethoxy)ethanol | CAS Registry Number: 65850-74-0
Synonyms: CTK1I1547

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYERDWDXHOKYJC-UHFFFAOYSA-N

65850-74-0
Ethanol, 2-(1-ethynyl-1-methylbutoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylhex-1-yn-3-yloxy)ethanol | CAS Registry Number: 88692-60-8
Synonyms: ACMC-20lcxj, AGN-PC-00LLEW, CTK3A7580

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWGGWCGVKAAAIA-UHFFFAOYSA-N

88692-60-8
Ethanol, 2-(1-iodoethoxy)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(1-iodoethoxy)ethanol | CAS Registry Number: 137059-44-0
Synonyms: ACMC-20mwfd, CTK0F3665

Molecular Formula: C6H13IO4Molecular Weight: 276.069490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFFCHQOMEFVUAG-UHFFFAOYSA-N

137059-44-0
Ethanol, 2-(1-naphthalenylamino)-, acetate (ester) (0 suppliers)63318-06-9
Ethanol, 2-(1-naphthalenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-ylsulfanylethanol | CAS Registry Number: 17225-94-4
Synonyms: SureCN2607764, AGN-PC-006R32, CTK0E4547

Molecular Formula: C12H12OSMolecular Weight: 204.288080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBIFIOOOWZJKPE-UHFFFAOYSA-N

17225-94-4
Ethanol, 2-(1-nitrosohydrazino)- (0 suppliers)
Compound Structure IUPAC Name: N-amino-N-(2-hydroxyethyl)nitrous amide | CAS Registry Number: 62507-63-5
Synonyms: CTK2B8471

Molecular Formula: C2H7N3O2Molecular Weight: 105.095880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KWCMSDGNMDJZHR-UHFFFAOYSA-N

62507-63-5
Ethanol, 2-(1-phenylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylpropoxy)ethanol | CAS Registry Number: 91968-37-5
Synonyms: ACMC-20lv9j, AGN-PC-00MLVZ, SureCN3489157, CTK3H3151

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTHAMPAEWGJKFV-UHFFFAOYSA-N

91968-37-5
Ethanol, 2-(1-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-1-enoxyethanol | CAS Registry Number: 161014-94-4
Synonyms: CTK0A9844

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSDGGBSMJHFROK-UHFFFAOYSA-N

161014-94-4
Ethanol, 2-(1H-indazol-6-yloxy)-, 1-acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[1H-indazole-5-carbonyl(methyl)amino]acetate | CAS Registry Number: 1154246-25-9
Synonyms: AGN-PC-06QOQS, AKOS005945143, KB-272611, methyl 2-[1H-indazole-5-carbonyl(methyl)amino]acetate, glycine,n-(1h-indazol-5-ylcarbonyl)-n-methyl-,methyl ester

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZZXQPGLPWSGNV-UHFFFAOYSA-N

1154246-25-9
Ethanol, 2-(1H-purin-6-yl-1-15N-amino)- (0 suppliers)62528-88-5
Ethanol, 2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)- (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1190320-01-4
Synonyms: AGN-PC-09RUX4, 6,7-DIMETHYL-4-AZAINDOLE, 6,7-dimethyl-1H-pyrrolo[3,2-b]pyridine, 1h-pyrrolo[3,2-b]pyridine,6,7-dimethyl-, KB-266646

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFWIZWRQFHZMIZ-UHFFFAOYSA-N

1190320-01-4
Ethanol, 2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-iodo-3,7-dihydro-1H-pyrrolo[2,3-b]pyridine-2,6-dione | CAS Registry Number: 1190310-59-8
Synonyms: KB-266444, 1h-pyrrolo[2,3-b]pyridine-2,6-dione,3,7-dihydro-4-iodo-

Molecular Formula: C7H5IN2O2Molecular Weight: 276.031270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOEWNSKGNRQGOP-UHFFFAOYSA-N

1190310-59-8
Ethanol, 2-(1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)- (0 suppliers)
Compound Structure IUPAC Name: 6-pyrrolidin-2-yl-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1337308-67-4
Synonyms: AKOS024203771, KB-266630, 1h-pyrrolo[3,2-b]pyridine,6-(2-pyrrolidinyl)-

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CISZUWZBWQODQR-UHFFFAOYSA-N

1337308-67-4
Ethanol, 2-(2,2,2-trinitroethoxy)-, nitrate (ester) (0 suppliers)112160-81-3
Ethanol, 2-(2,2,3,3,3-pentafluoropropoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3,3-pentafluoropropoxy)ethanol | CAS Registry Number: 757-08-4
Synonyms: AGN-PC-0034RN, CTK2G8720

Molecular Formula: C5H7F5O2Molecular Weight: 194.099896 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VRJGSXYVIXIRQJ-UHFFFAOYSA-N

757-08-4
Ethanol, 2-(2,2,3,3-tetrafluoropropoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxy)ethanol | CAS Registry Number: 50997-68-7
Synonyms: CTK1E5423, MolPort-011-660-967, AKOS011043178

Molecular Formula: C5H8F4O2Molecular Weight: 176.109433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBDNKYROBKLKSZ-UHFFFAOYSA-N

50997-68-7
Ethanol, 2-(2,2-dibutoxyethoxy)-, formate (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dibutoxyethoxy)ethanol;formic acid | CAS Registry Number: 13235-78-4
Synonyms: CTK0C0711

Molecular Formula: C13H28O6Molecular Weight: 280.357820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYUNXQAQXQYMDL-UHFFFAOYSA-N

13235-78-4
Ethanol, 2-(2,2-diethoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethoxy)ethanol | CAS Registry Number: 62005-55-4
Synonyms: AGN-PC-00MNKF, CTK2C8863

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUBOQGZIYKWPRN-UHFFFAOYSA-N

62005-55-4
ETHANOL, 2-(2,2-DIMETHOXYETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethoxyethoxy)ethanol | CAS Registry Number: 795301-02-9
Synonyms: Ethanol, 2-(2,2-dimethoxyethoxy)-, AGN-PC-02JBVF, CTK2G4083

Molecular Formula: C6H14O4Molecular Weight: 150.172960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTGLOAHYGZRPJI-UHFFFAOYSA-N

795301-02-9
Ethanol, 2-(2,4,6-trinitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trinitrophenoxy)ethanol | CAS Registry Number: 6478-31-5
Synonyms: AGN-PC-00L9WX, CTK2A3455

Molecular Formula: C8H7N3O8Molecular Weight: 273.156480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FTBYYWLFCARAJD-UHFFFAOYSA-N

6478-31-5
Ethanol, 2-(2,4-diamino-5-chlorophenoxy)-, dihydrochloride (0 suppliers)94082-78-7
Ethanol, 2-(2,4-diamino-5-methoxyphenoxy)-, dihydrochloride (0 suppliers)94082-80-1
ETHANOL, 2-(2,4-DIAMINOPHENOXY)-, HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-diaminophenoxy)ethanol;hydrochloride | CAS Registry Number: 847455-21-4
Synonyms: SureCN33976, CTK3C9951, SBB070425, AKOS015890399, Ethanol, 2-(2,4-diaminophenoxy)-, hydrochloride, I01-6975

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.654020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PBVFDMZFBPZIMC-UHFFFAOYSA-N

847455-21-4
Ethanol, 2-(2,4-dibromophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromophenoxy)ethanol | CAS Registry Number: 62644-09-1
Synonyms: SureCN5831914, CTK2B5238, MolPort-019-643-824, AKOS009075518, T6975900

Molecular Formula: C8H8Br2O2Molecular Weight: 295.955920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXZXINYATDNGDD-UHFFFAOYSA-N

62644-09-1
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