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CHEMICAL products beginning with : E
13401 to 13450 of 64565 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 [269] 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (2 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (2 suppliers)
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)- (4 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)- (3 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)- (1 supplier)
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 (2 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
Ethanol, 2-(2,4-dichloro-5-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichloro-5-nitrophenoxy)ethanol | CAS Registry Number: 97398-62-4
Synonyms: ACMC-20m1ik, AGN-PC-00MP3T, SureCN10928788, CTK3F2136

Molecular Formula: C8H7Cl2NO4Molecular Weight: 252.051480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNULZVZLSYAFSP-UHFFFAOYSA-N

97398-62-4
ETHANOL, 2-(2,6-DIBROMOPHENOXY)-, 4-METHYLBENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dibromophenoxy)ethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 865756-51-0
Synonyms: CTK2I3313, Ethanol, 2-(2,6-dibromophenoxy)-, 4-methylbenzenesulfonate

Molecular Formula: C15H16Br2O5SMolecular Weight: 468.157540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IESKCYAJQJNZLG-UHFFFAOYSA-N

865756-51-0
Ethanol, 2-(2-amino-4-ethoxyphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-4-ethoxyphenoxy)ethanol | CAS Registry Number: 63385-74-0
Synonyms: CTK1I7119

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRHGKOAYNAMJJE-UHFFFAOYSA-N

63385-74-0
Ethanol, 2-(2-amino-4-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-4-nitrophenoxy)ethanol | CAS Registry Number: 59820-37-0
Synonyms: AGN-PC-00LD7U, SureCN3877536, CTK1E6454, AKOS011797774

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNCKXWBRZLPPIM-UHFFFAOYSA-N

59820-37-0
Ethanol, 2-(2-amino-5-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-5-nitrophenoxy)ethanol | CAS Registry Number: 59820-41-6
Synonyms: SureCN8751625, CTK1D9070

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYMQPDJGSZRKSC-UHFFFAOYSA-N

59820-41-6
Ethanol, 2-(2-aminoethoxy)-, monosodium salt (0 suppliers)133165-11-4
ETHANOL, 2-(2-AMINOETHYL)AMINO-, POLYMER WITH 1,3-DIISOCYANATOMETHYLBENZENE, .ALPHA.-HYDRO-.OMEGA.-HYDROXYPOLYOXY(METHYL-1,2-ETHANEDIYL) AND 2,2-(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXYMETHYLENE)BISOXIRANE (3 suppliers)119415-22-4
ETHANOL, 2-(2-AMINOETHYL)AMINO-, POLYMER WITH METHYLOXIRANE (3 suppliers)31568-06-6
ETHANOL, 2-(2-AMINOETHYL)AMINO-, REACTION PRODUCTS WITH POLYBUTENE (3 suppliers)133101-86-7
Ethanol, 2-(2-aminophenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenoxy)ethanol | CAS Registry Number: 42876-07-3
Synonyms: 2-(2-aminophenoxy)ethanol, 2-(2-Amino-phenoxy)-ethanol, 2-(2-aminophenoxy)ethan-1-ol, AGN-PC-0NJBVB, 2-(2-hydroxyethoxy)aniline, SCHEMBL2411822, CTK8A5584, MolPort-000-894-733, UNJDMWQMPZNWOT-UHFFFAOYSA-N, BB_SC-9062, BBL013148, SBB024257, STK510089, ZINC09239455, AKOS000245435, AG-B-85215, MCULE-8129798557, ST45135529, F2381-0347

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNJDMWQMPZNWOT-UHFFFAOYSA-N

42876-07-3
Ethanol, 2-(2-azidoethoxy)- (10 suppliers)
Compound Structure IUPAC Name: 2-(2-azidoethoxy)ethanol | CAS Registry Number: 139115-90-5
Synonyms: Azido-PEG2, ACMC-20myix, AGN-PC-008D08, CTK0F2687, AKOS010630512, BP-20714

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGJFKQFYZOARRV-UHFFFAOYSA-N

139115-90-5
Ethanol, 2-(2-benzoxazolylmethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylmethylamino)ethanol | CAS Registry Number: 122320-77-8
Synonyms: ACMC-20mpzt, SureCN5797959, CTK0F7953

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZQSIMHMEISXGR-UHFFFAOYSA-N

122320-77-8
Ethanol, 2-(2-bromoethoxy)-, carbonate (2:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromoethoxy)ethanol;carbonic acid | CAS Registry Number: 116156-24-2
Synonyms: ACMC-20mlwm, CTK0C5872

Molecular Formula: C9H20Br2O7Molecular Weight: 400.058900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FVHPFHNTFIXDID-UHFFFAOYSA-N

116156-24-2
Ethanol, 2-(2-bromophenoxy)- (10 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenoxy)ethanol | CAS Registry Number: 34743-89-0
Synonyms: 2-(2-Bromo-phenoxy)-ethanol, SureCN1928374, 2-(2-bromophenoxy)ethan-1-ol, CTK1B7470, MolPort-004-395-555, AKOS000245289, AM100693, KB-13920, EN300-79000, T7106883

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKLBXMUYKQBAAB-UHFFFAOYSA-N

34743-89-0
ETHANOL, 2-(2-BUTENYLIDENEAMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-(but-2-enylideneamino)ethanol | CAS Registry Number: 194241-68-4
Synonyms: CTK0A0940, Ethanol, 2-(2-butenylideneamino)-

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKHISHLVCHCEKR-UHFFFAOYSA-N

194241-68-4
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