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CHEMICAL products beginning with : E
13201 to 13250 of 61904 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-(3-BROMO-5-TERT-BUTYL-2-HYDROXYBENZYL-AMINO)- (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-4-oxo-6-propylcyclohex-2-ene-1-carboxylate | CAS Registry Number: 6946-59-4
Synonyms: ethyl 2-methyl-4-oxo-6-propylcyclohex-2-ene-1-carboxylate, NSC57340, AC1L6FRN, SureCN8426739, AC1Q64A2, CTK5D0007, AR-1I8517, NSC 57340, NSC-57340, AG-J-42864, 2-Cyclohexene-1-carboxylicacid, 2-methyl-4-oxo-6-propyl-, ethyl ester

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDIZYDOQEYHUCP-UHFFFAOYSA-N

6946-59-4
Ethanol, 2-(3-bromophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenoxy)ethanol | CAS Registry Number: 79906-55-1
Synonyms: 2-(3-bromophenoxy)ethanol, 2-(3-bromo-phenoxy)-ethanol, 2-(3-bromophenoxy)ethan-1-ol, AGN-PC-0N65VO, 2-(3-bromophenoxy) ethanol, SCHEMBL236748, 3-(2-hydroxyethoxy)bromobenzene, MolPort-004-395-554, ROZCBWIJUCJEKY-UHFFFAOYSA-N, AKOS000245244, NE17915, AM101296, KB-14343, EN300-80609, T7107182

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

InChIKey: ROZCBWIJUCJEKY-UHFFFAOYSA-N

79906-55-1
Ethanol, 2-(3-butynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-but-3-ynoxyethanol | CAS Registry Number: 36697-85-5
Synonyms: SCHEMBL16561495, AMRBGANUAYUVFH-UHFFFAOYSA-N, Ethanol, 2-(2-cyanoethyl) ether, AKOS028109442, ZINC216516842

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMRBGANUAYUVFH-UHFFFAOYSA-N

36697-85-5
ETHANOL, 2-(3-DODECYL-1-ETHYL-1,3-DIMETHYL-3-OCTYLDISILOXANYL)-, ACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-[(dodecyl-methyl-octylsilyl)oxy-ethyl-methylsilyl]ethanol | CAS Registry Number: 797760-68-0
Synonyms: CTK2G3709, Ethanol, 2-(3-dodecyl-1-ethyl-1,3-dimethyl-3-octyldisiloxanyl)-, acetate

Molecular Formula: C28H62O4Si2Molecular Weight: 518.960480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVUMOXBMKAEEDJ-UHFFFAOYSA-N

797760-68-0
Ethanol, 2-(3-fluorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)ethanol | CAS Registry Number: 143915-17-7
Synonyms: 2-(3-Fluorophenoxy)ethanol, 2-(3-Fluoro-phenoxy)-ethanol, 2-(3-fluorophenoxy)-1-ethanol, 2-(3-fluorophenoxy)ethoxy, AGN-PC-03H9CL, 2-(3-fluorophenoxy) ethoxy, SCHEMBL1861445, KWYLHZORYOLQRF-UHFFFAOYSA-N, MolPort-008-510-946, AKOS009561656, AM100245, KB-14496

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWYLHZORYOLQRF-UHFFFAOYSA-N

143915-17-7
Ethanol, 2-(3-hexenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-hex-3-enoxyethanol | CAS Registry Number: 62493-34-9
Synonyms: (Z)-2-(3-Hexenyloxy)ethanol, 94088-27-4, CTK1I9202, CTK5H4882, AG-H-86714

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGOZUGDFQXKWJX-UHFFFAOYSA-N

62493-34-9
Ethanol, 2-(3-iodophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-iodophenoxy)ethanol | CAS Registry Number: 67856-27-3
Synonyms: 2-(3-Iodophenoxy)ethanol, SCHEMBL3008411, AKOS009560994

Molecular Formula: C8H9IO2Molecular Weight: 264.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLURKXXMKMCYSL-UHFFFAOYSA-N

67856-27-3
Ethanol, 2-(3-methoxyphenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenoxy)ethanol | CAS Registry Number: 34114-37-9
Synonyms: 2-(3-methoxyphenoxy)ethanol, 2-(3-Methoxy-phenoxy)-ethanol, AGN-PC-0NIGFW, 2-(3-methoxyphenoxy)-ethanol, SCHEMBL3267175, CTK8I2942, YBPWQIZOHQGENF-UHFFFAOYSA-N, 2-(3-methoxy-phenoxy)-ethanol(r), ZINC19786105, 2-(2-hydroxyethoxy)-6-methoxyphenyl, AKOS000296374

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBPWQIZOHQGENF-UHFFFAOYSA-N

34114-37-9
Ethanol, 2-(3-methyl-1-triazenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyliminohydrazinyl)ethanol | CAS Registry Number: 141849-45-8
Synonyms: ACMC-20n0xb, CTK0B6517

Molecular Formula: C3H9N3OMolecular Weight: 103.123060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGGOPIVLQHSFEK-UHFFFAOYSA-N

141849-45-8
Ethanol, 2-(3-pentadecylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-pentadecylphenoxy)ethanol | CAS Registry Number: 5287-66-1
Synonyms: SureCN6257571, CTK1G1886

Molecular Formula: C23H40O2Molecular Weight: 348.562500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBCIAADYQIDNCL-UHFFFAOYSA-N

5287-66-1
Ethanol, 2-(3-phenoxypropoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-phenoxypropoxy)ethanol | CAS Registry Number: 119967-34-9
Synonyms: ACMC-20monk, SureCN10390291, CTK0C4049

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQGFYUHQHZISHS-UHFFFAOYSA-N

119967-34-9
Ethanol, 2-(3-phenyl-1-triazenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(anilinodiazenyl)ethanol | CAS Registry Number: 105140-14-5
Synonyms: ACMC-20m7yq, SureCN3426361, SureCN10457876, AGN-PC-02O7O0, CTK0G5748

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAEYULZRASJBHW-UHFFFAOYSA-N

105140-14-5
Ethanol, 2-(3-Pyridinyloxy)- (13 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxyethanol | CAS Registry Number: 119967-49-6
Synonyms: 2-(pyridin-3-yloxy)ethanol, SureCN238711, CTK8G6685, 2-(pyridin-3-yloxy)ethan-1-ol, MolPort-004-757-601, AKOS013258563, MCULE-3490525366, AK136691, KB-15925, EN300-77271, I02-2817

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFBXNOIFACMNNE-UHFFFAOYSA-N

119967-49-6
Ethanol, 2-(4-[2,2':6',2''-terpyridin]-4'-ylphenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenoxy]ethanol | CAS Registry Number: 127192-72-7
Synonyms: NSC640499, ACMC-20mscs, NCIChal_000015, NCIMech_000706, AC1L7Y4L, AC1Q4X1G, Neuro_000309, SureCN9221156, CTK0F6444, CCG-35793, CCG-36205, NSC-640499, Ethanol, 2-[4-(2,2':6',2, NCI60_013492, Ethanol,2':6',2''-terpyridin-4'-yl)phenoxy]-, 2,2''-Terpyridine, 4'-[4-(2-hydroxyethoxy)phenyl]-, 2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenoxy]ethanol, 2,2':6', 2-Terpyridine, {4'-[4-(2-hydroxyethoxy)phenyl]-}; Ethanol, {2-[4-(2,2':6',2-terpyridin-4'-yl)phenoxy]-}

Molecular Formula: C23H19N3O2Molecular Weight: 369.415860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITTHDGHSDFMYOE-UHFFFAOYSA-N

127192-72-7
Ethanol, 2-(4-benzoxazolyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-oxo-3,3a-dihydrobenzimidazol-4-yl)pentanoic acid | CAS Registry Number: 412308-96-4
Synonyms: KB-261607, 1h-benzimidazole-4-pentanoic acid,2,3-dihydro-2-oxo-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWTFMKHTNAXMQZ-UHFFFAOYSA-N

412308-96-4
Ethanol, 2-(4-chlorobutoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorobutoxy)ethanol | CAS Registry Number: 78450-84-7
Synonyms: CTK2G5274, AKOS006382520

Molecular Formula: C6H13ClO2Molecular Weight: 152.619220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHEXEAKEQHBHKR-UHFFFAOYSA-N

78450-84-7
Ethanol, 2-(4-chlorophenoxy)-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)ethanol;methanesulfonic acid | CAS Registry Number: 53542-78-2
Synonyms: CTK1G0709

Molecular Formula: C9H13ClO5SMolecular Weight: 268.714520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZVWUDLUOIXPEN-UHFFFAOYSA-N

53542-78-2
Ethanol, 2-(4-chlorophenoxy)-, methylcarbamate (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)ethanol;methylcarbamic acid | CAS Registry Number: 113137-66-9
Synonyms: ACMC-20mhjl, CTK0D0380

Molecular Formula: C10H14ClNO4Molecular Weight: 247.675460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KSOSJAKPTZYRRP-UHFFFAOYSA-N

113137-66-9
Ethanol, 2-(4-chlorophenoxy)-, sodium salt (0 suppliers)63676-44-8
Ethanol, 2-(4-dodecylphenoxy)-, hydrogen sulfate, sodium salt (0 suppliers)101842-55-1
Ethanol, 2-(4-ethoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenoxy)ethanol | CAS Registry Number: 75631-61-7
Synonyms: SureCN11687852, CTK2G8823, ZINC19786112, AKOS000296223

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKNKODGWSKWZIY-UHFFFAOYSA-N

75631-61-7
ethanol, 2-(4-ethylphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenoxy)ethanol | CAS Registry Number: 54411-10-8
Synonyms: Ethanol, 2-(4-ethylphenoxy)-, AC1LC9TY, SureCN301362, 2-(4-Ethylphenoxy)ethanol, 2-(para-Ethylphenoxy)ethanol, CTK1E3220, ZINC15014795, AKOS000345501, AG-J-05593

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPKROJQUJYKRPV-UHFFFAOYSA-N

54411-10-8
ethanol, 2-(4-fluorophenoxy)- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenoxy)ethanol | CAS Registry Number: 2924-66-5
Synonyms: 2-(4-Fluorophenoxy)ethanol, 2-(4-Fluoro-phenoxy)-ethanol, Ethanol, 2-(4-fluorophenoxy)-, AC1LCCLT, SureCN1677141, CTK0J1438, MolPort-003-836-881, ZINC15014797, AKOS000345525, AG-K-89028, MCULE-2747862126, AM100632, KB-14919

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJJLZIVJYUVYTR-UHFFFAOYSA-N

2924-66-5
Ethanol, 2-(4-methoxy-2-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)ethanol | CAS Registry Number: 109364-96-7
Synonyms: ACMC-20mc8t, SureCN12312149, AGN-PC-00O31V, CTK0D5825, AKOS008982930, InChI=1/C9H11NO5/c1-14-7-2-3-9(15-5-4-11)8(6-7)10(12)13/h2-3,6,11H,4-5H2,1H

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLAVZKYXYUGWHW-UHFFFAOYSA-N

109364-96-7
Ethanol, 2-(4-pentylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-pentylphenoxy)ethanol | CAS Registry Number: 64673-00-3
Synonyms: SureCN6138541, CTK1I4566

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITUGPAXGWIFXMP-UHFFFAOYSA-N

64673-00-3
Ethanol, 2-(4-phenoxyphenoxy)-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;2-(4-phenoxyphenoxy)ethanol | CAS Registry Number: 88356-00-7
Synonyms: CTK3B3041

Molecular Formula: C21H22O6SMolecular Weight: 402.460780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OVKQFJKJVPSGMA-UHFFFAOYSA-N

88356-00-7
Ethanol, 2-(5-methyl-2,4-dinitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methyl-2,4-dinitrophenoxy)ethanol | CAS Registry Number: 113715-26-7
Synonyms: ACMC-20mivz, CTK0C8834

Molecular Formula: C9H10N2O6Molecular Weight: 242.185500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEBGWJQYKZVBOM-UHFFFAOYSA-N

113715-26-7
Ethanol, 2-(5H-indeno[1,2-b]pyridin-5-ylmethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(5H-indeno[1,2-b]pyridin-5-ylmethylamino)ethanol | CAS Registry Number: 89971-95-9
Synonyms: ACMC-20lsbg, CTK2I8109

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEUHUVWNARCHKH-UHFFFAOYSA-N

89971-95-9
Ethanol, 2-(5H-indeno[1,2-b]pyridin-5-ylmethylamino)-, benzoate (ester) (0 suppliers)89995-25-5
Ethanol, 2-(5H-pyrrolo[3,2-d]pyrimidin-4-ylamino)- (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-fluorophenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one | CAS Registry Number: 402566-98-7
Synonyms: AGN-PC-0MV07H, KB-269924, 6-[(4-fluorophenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one, 5h-pyrrolo[3,4-b]pyridin-5-one,6-[(4-fluorophenyl)methyl]-6,7-dihydro-

Molecular Formula: C14H11FN2OMolecular Weight: 242.248343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAQVBOFXTWGISJ-UHFFFAOYSA-N

402566-98-7
Ethanol, 2-(5H-pyrrolo[3,2-d]pyrimidin-4-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: 6-(furan-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one | CAS Registry Number: 930576-42-4
Synonyms: KB-269894, 5h-pyrrolo[3,4-b]pyridin-5-one,6-(2-furanylmethyl)-6,7-dihydro-

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGDODDOACUQKX-UHFFFAOYSA-N

930576-42-4
Ethanol, 2-(6-chloro-2H-1,4-benzothiazin-2-ylidene)-, acetate (ester) (0 suppliers)823801-96-3
Ethanol, 2-(8-quinolinyloxy)-, dihydrate (2 suppliers)
Compound Structure IUPAC Name: 2-quinolin-8-yloxyethanol;dihydrate | CAS Registry Number: 138647-38-8
Synonyms: ACMC-20mxwk, CTK0B7915

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SREQATCIFWZTRR-UHFFFAOYSA-N

138647-38-8
Ethanol, 2-(9-anthracenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-anthracen-9-yloxyethanol | CAS Registry Number: 86129-59-1
Synonyms: AGN-PC-005L7U, CTK3C7700

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEUMTNFZCWTCPV-UHFFFAOYSA-N

86129-59-1
Ethanol, 2-(9-octadecenyloxy)-, acetate, (Z)- (0 suppliers)122121-79-3
Ethanol, 2-(azidomethoxy)-, acetate (ester) (0 suppliers)
Compound Structure IUPAC Name: 2-(azidomethoxy)ethyl acetate | CAS Registry Number: 160713-43-9
Synonyms: [(2-acetoxyethoxy)methyl]azide

Molecular Formula: C5H9N3O3Molecular Weight: 159.143260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBTDBALSUIEYJD-UHFFFAOYSA-N

160713-43-9
Ethanol, 2-(bicyclo[2.2.1]hept-1-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bicyclo[2.2.1]heptanyloxy)ethanol | CAS Registry Number: 61192-20-9
Synonyms: SureCN10831520, CTK2E5252

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

InChIKey: WTKMFUNOEGTRNQ-UHFFFAOYSA-N

61192-20-9
Ethanol, 2-(bicyclo[2.2.1]hepta-2,5-dien-2-ylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bicyclo[2.2.1]hepta-2,5-dienylmethoxy)ethanol | CAS Registry Number: 69392-36-5
Synonyms: CTK1H5471

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMBCVDQLTSJVDX-UHFFFAOYSA-N

69392-36-5
Ethanol, 2-(bis(3,7-dimethyl-2,6-octadienyl)amino)-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 2-[bis[(2E)-3,7-dimethylocta-2,6-dienyl]amino]ethanol | CAS Registry Number: 19902-04-6
Synonyms: GD 174, AC1O5S7S, Ethanol, 2-(bis(3,7-dimethyl-2,6-octadienyl)amino)-, (E,E)-2-(Bis(3,7-dimethyl-2,6-octadienyl)amino)ethanol, 2-[bis[(2E)-3,7-dimethylocta-2,6-dienyl]amino]ethanol, 56348-69-7

Molecular Formula: C22H39NOMolecular Weight: 333.551160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWMPUGIHKQSBJI-JFMUQQRKSA-N

19902-04-6
ETHANOL, 2-(BROMO-4-NONYLPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromo-4-nonylphenoxy)ethanol | CAS Registry Number: 207734-57-4
Synonyms: CTK0J8438, Ethanol, 2-(bromo-4-nonylphenoxy)-

Molecular Formula: C17H27BrO2Molecular Weight: 343.299080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIMVCKDYDPXIDP-UHFFFAOYSA-N

207734-57-4
Ethanol, 2-(bromodiphenylstannyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[bromo(diphenyl)stannyl]ethanol | CAS Registry Number: 89687-65-0
Synonyms: ACMC-20lp9y, CTK2J1954

Molecular Formula: C14H15BrOSnMolecular Weight: 397.882300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCKJGYVUYQQWLC-UHFFFAOYSA-M

89687-65-0
ETHANOL, 2-(BUTYLMETHYLAMINO)-, HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[butyl(methyl)amino]ethanol;hydrochloride | CAS Registry Number: 185425-66-5
Synonyms: Ethanol, 2-(butylmethylamino)-, hydrochloride, AGN-PC-025MEN, CTK0A4577

Molecular Formula: C7H18ClNOMolecular Weight: 167.676920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDVRDVZVOKABDE-UHFFFAOYSA-N

185425-66-5
ETHANOL, 2-(CHLORO-4-NONYLPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-4-nonylphenoxy)ethanol | CAS Registry Number: 207734-59-6
Synonyms: CTK0J8436, Ethanol, 2-(chloro-4-nonylphenoxy)-

Molecular Formula: C17H27ClO2Molecular Weight: 298.848080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEWZNUKIXKMRLC-UHFFFAOYSA-N

207734-59-6
Ethanol, 2-(chloromethoxy)-, propanoate (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethoxy)ethanol;propanoic acid | CAS Registry Number: 58305-03-6
Synonyms: CTK1E0294

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

InChIKey: GGAMIOOZRJXAKB-UHFFFAOYSA-N

58305-03-6
Ethanol, 2-(chloromethylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethylamino)ethanol | CAS Registry Number: 73544-92-0
Synonyms: CTK2H1166

Molecular Formula: C3H8ClNOMolecular Weight: 109.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITPMMMXWTRWEIM-UHFFFAOYSA-N

73544-92-0
Ethanol, 2-(chlorosilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chlorosilylethanol | CAS Registry Number: 111875-83-3
Synonyms: ACMC-20mf07, CTK0D3252

Molecular Formula: C2H7ClOSiMolecular Weight: 110.614880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPLSRUXLVCNYRP-UHFFFAOYSA-N

111875-83-3
Ethanol, 2-(cyclohexylideneamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylideneamino)ethanol | CAS Registry Number: 2875-38-9
Synonyms: AGN-PC-00PMDZ, SureCN10298187, CTK0J1845

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKPMIZBLVWRAJW-UHFFFAOYSA-N

2875-38-9
Ethanol, 2-(cyclohexyloxy)-, benzoate (0 suppliers)62254-55-1
Ethanol, 2-(cyclopropylamino)- (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylamino)ethanol | CAS Registry Number: 35265-06-6
Synonyms: 2-(cyclopropylamino)ethanol, 2-(cyclopropylamino)ethan-1-ol, ACMC-209ifk, 2-cyclopropylamino-ethanol, AC1Q7D5J, SCHEMBL701060, CTK8A5266, DTXSID00598073, GOYFAIZCVVGXNK-UHFFFAOYSA-N, MolPort-004-322-439, ANW-28158, MFCD09815646, ZINC19402542, AKOS000161375, MCULE-2068668434, AK197677, OR190349, OR261537, TC-116903, V5433

Molecular Formula: C5H11NOMolecular Weight: 101.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOYFAIZCVVGXNK-UHFFFAOYSA-N

35265-06-6
Ethanol, 2-(cyclopropyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyloxyethanol | CAS Registry Number: 20117-44-6
Synonyms: SureCN499569, AGN-PC-00JRG5, CTK0J9398

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

InChIKey: AYQHCHVTMZTXKS-UHFFFAOYSA-N

20117-44-6
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