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CHEMICAL products beginning with : E
26451 to 26500 of 61903 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 [530] 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethoxymethyl-[2-[[(2s)-1-[(3-ethoxy-3-oxopropyl)amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: ethoxymethyl-[2-[[(2S)-1-[(3-ethoxy-3-oxopropyl)amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium | CAS Registry Number: 68030-50-2
Synonyms: AC1O3UA6, ethoxymethyl-[2-[[(2S)-1-[(3-ethoxy-3-oxopropyl)amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium

Molecular Formula: C13H24N2O5PS2+Molecular Weight: 383.443822 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZGYQZLHSSAHKAX-JTQLQIEISA-O

68030-50-2
Ethoxymethyl-[2-[[(2s)-1-[(3-ethoxy-3-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: ethoxymethyl-[2-[[(2S)-1-[(3-ethoxy-3-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium | CAS Registry Number: 68030-58-0
Synonyms: AC1O3UAU, ethoxymethyl-[2-[[(2S)-1-[(3-ethoxy-3-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium

Molecular Formula: C15H28N2O5PS2+Molecular Weight: 411.496982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BUUVHHAOUIVDKJ-AWEZNQCLSA-O

68030-58-0
Ethoxymethyl-[2-[[(2s)-1-[[(2s)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: ethoxymethyl-[2-[[(2S)-1-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium | CAS Registry Number: 68030-49-9
Synonyms: AC1O3UBX, ethoxymethyl-[2-[[(2S)-1-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium

Molecular Formula: C15H28N2O5PS2+Molecular Weight: 411.496982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BWWGGOOFZBXIND-AAEUAGOBSA-O

68030-49-9
Ethoxymethyl-[2-[[(2s)-1-[[(2s)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: ethoxymethyl-[2-[[(2S)-1-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium | CAS Registry Number: 68030-57-9
Synonyms: AC1O3UAR, ethoxymethyl-[2-[[(2S)-1-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium

Molecular Formula: C17H32N2O5PS2+Molecular Weight: 439.550142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IHOQGTDVKKLGFA-GJZGRUSLSA-O

68030-57-9
Ethoxymethyl-[2-[[2-[[(2s)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: ethoxymethyl-[2-[[2-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium | CAS Registry Number: 68030-45-5
Synonyms: AC1O3U9U, ethoxymethyl-[2-[[2-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium

Molecular Formula: C14H26N2O5PS2+Molecular Weight: 397.470402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OAYMSPQMVBAFHW-ZDUSSCGKSA-O

68030-45-5
Ethoxymethyl-[2-[[3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: ethoxymethyl-[2-[[3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium | CAS Registry Number: 68030-51-3
Synonyms: AC1O3UA9, ethoxymethyl-[2-[[3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium

Molecular Formula: C12H22N2O5PS2+Molecular Weight: 369.417242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UUNHUKKMHIHEHN-UHFFFAOYSA-O

68030-51-3
Ethoxymethyl-[2-[[3-[(3-ethoxy-3-oxopropyl)amino]-3-oxopropyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: ethoxymethyl-[2-[[3-[(3-ethoxy-3-oxopropyl)amino]-3-oxopropyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium | CAS Registry Number: 68030-54-6
Synonyms: AC1O3UAI, ethoxymethyl-[2-[[3-[(3-ethoxy-3-oxopropyl)amino]-3-oxopropyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium

Molecular Formula: C13H24N2O5PS2+Molecular Weight: 383.443822 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KYKPALBZBZOABV-UHFFFAOYSA-O

68030-54-6
Ethoxymethyl-[2-[[3-[[(2s)-1-ethoxy-1-oxopropan-2-yl]amino]-3-oxopropyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: ethoxymethyl-[2-[[3-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]-3-oxopropyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium | CAS Registry Number: 68030-52-4
Synonyms: AC1O3UAC, ethoxymethyl-[2-[[3-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]-3-oxopropyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium

Molecular Formula: C13H24N2O5PS2+Molecular Weight: 383.443822 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KOJMYBIQMZHAKP-JTQLQIEISA-O

68030-52-4
Ethoxymethyl-[2-[[3-[[(2s)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium (1 supplier)
Compound Structure IUPAC Name: ethoxymethyl-[2-[[3-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium | CAS Registry Number: 68030-53-5
Synonyms: AC1O3UAF, ethoxymethyl-[2-[[3-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]amino]-2-oxoethyl]sulfanyl-sulfanylidenephosphanium

Molecular Formula: C15H28N2O5PS2+Molecular Weight: 411.496982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LDSJDFNFDQDWNX-AWEZNQCLSA-O

68030-53-5
ETHOXYMETHYL-N,N'-BIS[3-(TRIETHOXYSILYL)PROPYL]SILANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: ethoxymethyl-bis(3-triethoxysilylpropylamino)silicon | CAS Registry Number: 80228-85-9
Synonyms: EINECS 279-422-4, Ethoxymethyl-N,N'-bis(3-(triethoxysilyl)propyl)silanediamine

Molecular Formula: C21H51N2O7Si3Molecular Weight: 527.895340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AVDOIUXWPWVUGK-UHFFFAOYSA-N

80228-85-9
Ethoxymethylbenzene (0 suppliers)
ETHOXYMETHYLBIS[(1-METHYLVINYL)OXY]SILANE (3 suppliers)
Compound Structure IUPAC Name: ethoxymethyl-bis(prop-1-en-2-yloxy)silicon | CAS Registry Number: 80228-88-2
Synonyms: EINECS 279-426-6, Ethoxymethylbis((1-methylvinyl)oxy)silane

Molecular Formula: C9H17O3SiMolecular Weight: 201.314980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPHRORLDVQPXNN-UHFFFAOYSA-N

80228-88-2
Ethoxymethylene cyanoacetic aicd ethyl ester (0 suppliers)
ETHOXYMETHYLENE MALONONITRILE (4 suppliers)124-06-8
Ethoxymethylenecyanoacetic Acid Ethyl Ester (4 suppliers)1994-05-3
ETHOXYMETHYLENEMALONIC DIETHYL ESTER (1 supplier)
Ethoxymethylenemalononitrile (46 suppliers)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)propanedinitrile | CAS Registry Number: 123-06-8
Synonyms: (Ethoxymethylene)malononitrile, 2-Cyano-3-ethoxyacrylonitrile, Ethoxymethylene malononitrile, USAF KF-10, Propanedinitrile, (ethoxymethylene)-, (Ethoxymethylene)propanedinitrile, USAF A-9230, E6200_ALDRICH, Malononitrile, (ethoxymethylene)-, WLN: NCYCN & 1O2, 2-(Ethoxymethylene)malononitrile, EINECS 204-597-0, ZERO/001251, NSC 27792, NSC27792, BRN 1634241, ZINC01641627, .alpha.-Cyano-.beta.-ethoxyacrylonitrile, AI3-28939, LS-88928

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEICGMPRFOJHKO-UHFFFAOYSA-N

123-06-8
ETHOXYMETHYLFORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)formamide | CAS Registry Number: 38952-30-6
Synonyms: Ethoxymethylformamide, NSC348404, AIDS129448, AIDS-129448, CID335946, NSC 348404

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSZMWHPRZAGZLX-UHFFFAOYSA-N

38952-30-6
Ethoxypentafluorobenzene> 95 % (3 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 776-39-6
Synonyms: Benzene, ethoxypentafluoro-, ETHOXYPENTAFLUOROBENZENE, CTK2G6203, MolPort-019-937-714, AKOS007930400

Molecular Formula: C8H5F5OMolecular Weight: 212.116716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FLGNTIVCWQYTGI-UHFFFAOYSA-N

776-39-6
Ethoxyphenylene-2,4-diamine (9 suppliers)
Compound Structure IUPAC Name: 4-ethoxybenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 5862-77-1
Synonyms: HSDB 6239, 4-Ethoxy-m-phenylenediamine sulfate, CID50020, EINECS 268-164-8, m-Phenylenediamine, 4-ethoxy-, sulfate, 4-Ethoxybenzene-1,3-diammonium sulphate, 1,3-Benzenediamine, 4-ethoxy-, sulfate, 4-ETHOXY-1,3-BENZENEDIAMINE SULFATE, 1,3-Benzenediamine, 4-ethoxy-, sulfate (1:1), 6219-69-8, 68015-98-5

Molecular Formula: C8H14N2O5SMolecular Weight: 250.272160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WRYXZLYZWDZVKS-UHFFFAOYSA-N

5862-77-1
Ethoxyphenylene-2,4-Diamine Sulfate Hydrate (1 supplier)62-77-1
ETHOXYPHOSPHONIC ACID; ETHYLSULFANYLMETHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: ethyl carbamimidothioate; ethyl dihydrogen phosphate | CAS Registry Number: 21704-45-0
Synonyms: S-Ethylisothiuronium ethyl phosphate, CID210822, LS-107862, Carbamidothioic acid, ethyl ester, ethyl phosphate (1:1), Phosphoric acid, monoethyl ester, compd. with 2-ethyl-2-thiopseudourea (1:1)

Molecular Formula: C5H15N2O4PSMolecular Weight: 230.222361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GSMJIVIETIZIEV-UHFFFAOYSA-N

21704-45-0
ETHOXYPROPANOL (5 suppliers)
Compound Structure IUPAC Name: 1-ethoxypropan-1-ol | CAS Registry Number: 89024-55-5
Synonyms: Ethoxypropanol, Propanol, ethoxy-, 1(or 2)-Ethoxypropanol, Propylene glycol monoethyl ether, Propanol, 1(or 2)-ethoxy-, Propanol, ethoxy- (9CI), Ethyl ether of propylene glycol, 1,2-Propanediol, monoethyl ether, CID93269, LS-120680, 52125-53-8

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLBXCKSMESLGTJ-UHFFFAOYSA-N

89024-55-5
ETHOXYPROPOXYMAGNESIUM (4 suppliers)
Compound Structure IUPAC Name: magnesium; ethanolate; propan-1-olate | CAS Registry Number: 94159-65-6
Synonyms: Ethoxypropoxymagnesium, EINECS 303-247-5

Molecular Formula: C5H12MgO2Molecular Weight: 128.452580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCLBJCVPJCHEQD-UHFFFAOYSA-N

94159-65-6
ETHOXYPROPYLACETATE (4 suppliers)
Compound Structure IUPAC Name: 3-ethoxypentanoate | CAS Registry Number: 94825-54-4
Synonyms: CTK5H7145, AG-H-91203

Molecular Formula: C7H13O3-Molecular Weight: 145.176320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGQIPOITYJJHSU-UHFFFAOYSA-M

94825-54-4
ETHOXYPROPYLACRYLATE (3 suppliers)
Compound Structure IUPAC Name: 3-ethoxypropyl prop-2-enoate | CAS Registry Number: 64050-15-3
Synonyms: Ethoxypropylacrylate, CID46988, ACRYLIC ACID, ETHOXYPROPYL ESTER, 3-Ethoxypropylester kyseliny akrylove, 3-Ethoxypropylester kyseliny akrylove [Czech], LS-14702

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UACBZRBYLSMNGV-UHFFFAOYSA-N

64050-15-3
ETHOXYPROPYLIDENE MALONONITRILE (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydro-1H-indeno[1,2-c]pyridine | CAS Registry Number: 72877-72-6
Synonyms: 1H-Indeno(1,2-c)pyridine, 2,3,4,5-tetrahydro-, LY 87130, AC1L4YBP, Lilly 87130, AC1Q29ZL, SureCN12355564, CTK5D6980, AR-1C3590, AG-J-25351, LY-87130, 2,3,4,5-tetrahydro-1H-indeno[1,2-c]pyridine, 2,3,4,5-Tetrahydro-1H-indeno(1,2-c)pyridine hydrochloride

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYNLJTRLTJOKOU-UHFFFAOYSA-N

72877-72-6
ETHOXYQUIN DIMER (11 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-1-(6-ethoxy-2,2,4-trimethyl-1H-quinolin-8-yl)-2,2,4-trimethylquinoline | CAS Registry Number: 74681-77-9
Synonyms: Ethoxyquin Dimer, EQDM;Ethoxyquin dimer, AGN-PC-003YEL, CTK8F9518, AG-G-97133, FT-0668124, 6-ethoxy-1-(6-ethoxy-2,2,4-trimethyl-1H-quinolin-8-yl)-2,2,4-trimethylquinoline

Molecular Formula: C28H36N2O2Molecular Weight: 432.597640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPCXDKKEKXRNAF-UHFFFAOYSA-N

74681-77-9
Ethoxyquin Oil (2 suppliers)
Ethoxyquine (1 supplier)
ETHOXYRESORUFIN (16 suppliers)
Compound Structure IUPAC Name: 7-ethoxyphenoxazin-3-one | CAS Registry Number: 5725-91-7
Synonyms: 7-Ethoxyresorufin, 7-Ethoxyphenoxazone, Resorufin ethyl ether, 7-Ethoxy-3H-phenoxazin-3-one, CHEBI:34480, CID3294, MolPort-003-000-519, STK299139, 3H-Phenoxazin-3-one, 7-ethoxy-, ZINC03872522, C13630

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRCWUBLTFGOMDD-UHFFFAOYSA-N

5725-91-7
Ethoxyresorufin deethylase (0 suppliers)59793-97-4
Ethoxysanguinarine (10 suppliers)
Compound Structure Synonyms: 14-Ethoxy-13-methyl-13,14-dihydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridine, CTK8C3895, MolPort-020-005-707, ANW-70772, AKOS016007690, AK105029, KB-217634

Molecular Formula: C22H19NO5Molecular Weight: 377.389960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCEXWTOTHXCQCQ-UHFFFAOYSA-N

28342-31-6
ETHOXYSILANE (5 suppliers)
Compound Structure IUPAC Name: ethoxysilicon | CAS Registry Number: 18165-31-6
Synonyms: Ethoxysilane, EINECS 242-047-1, CID6335369

Molecular Formula: C2H5OSiMolecular Weight: 73.146000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTKPOFJUULWZNU-UHFFFAOYSA-N

18165-31-6
ETHOXYSILATRANE (8 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 3463-21-6
Synonyms: Ethoxysilatrane, Migugen, Ethoxy silatrane, Aethoxysilatran, 1-Ethoxysilatrane, Aethoxysilatran [German], C8H17NO4Si, EINECS 222-413-7, CHEBI:553485, MolPort-001-789-570, CID77008, BAS 01183761, LS-157514, Silicic acid, cyclic nitrilotriethylene ethyl ester, 1-Ethoxy-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-ethoxy-, Ethanol, 2,2',2''-nitrilotri-, cyclic ethyl silicate, 1-Ethoxy-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane, Ethanol, 2,2',2''-nitrilotri-, cyclic ethyl silicate (6CI)

Molecular Formula: C8H17NO4SiMolecular Weight: 219.310380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RAQAYUJGWWHPLN-UHFFFAOYSA-N

3463-21-6
ETHOXYSULFONYLCYCLOPENTANE (4 suppliers)
Compound Structure IUPAC Name: ethyl cyclopentanesulfonate | CAS Registry Number: 5455-52-7
Synonyms: NSC23363, CID229584

Molecular Formula: C7H14O3SMolecular Weight: 178.249260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPKSZZQVTJYCBN-UHFFFAOYSA-N

5455-52-7
Ethoxysulfuron (25 suppliers)
Compound Structure IUPAC Name: (2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate | CAS Registry Number: 126801-58-9
Synonyms: CHEMBL2313153, (2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate, Ethoxysulfuron [ISO], AC1MUTGY, SureCN65311, UNII-2A9C8090ZD, 46300_RIEDEL, 46300_FLUKA, CTK8E8163, ZINC02386963, AKOS015895277, FT-0631123, ST51052853, C18440, A805606, I06-0775, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamic acid (2-ethoxyphenyl) ester, Sulfamic acid, [[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl](2-ethoxyphenyl)-

Molecular Formula: C15H18N4O7SMolecular Weight: 398.391020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UWVKRNOCDUPIDM-UHFFFAOYSA-N

126801-58-9
ETHOXYTRIBUTYLSILANE (3 suppliers)
Compound Structure IUPAC Name: tributyl(ethoxy)silane | CAS Registry Number: 4782-00-7
Synonyms: Tributyl(ethoxy) silane, Ethyl tributylsilyl ether, Ethoxytributylsilane, tributyl(ethoxy)silane, Silane, tributylethoxy-, AC1LB0TY, CTK1C7109, AG-F-62694

Molecular Formula: C14H32OSiMolecular Weight: 244.488780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQJYXISBATZORI-UHFFFAOYSA-N

4782-00-7
ETHOXYTRICHLOROSILANE (7 suppliers)
Compound Structure IUPAC Name: trichloro(ethoxy)silane | CAS Registry Number: 1825-82-7
Synonyms: Trichloro(ethoxy)silane, Silane, trichloroethoxy-, CID137229

Molecular Formula: C2H5Cl3OSiMolecular Weight: 179.505000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SELBPKHVKHQTIB-UHFFFAOYSA-N

1825-82-7
Ethoxytriethylsilane (11 suppliers)
Compound Structure IUPAC Name: ethoxy(triethyl)silane | CAS Registry Number: 597-67-1
Synonyms: Silane, ethoxytriethyl-, Triethylethoxysilane, NSC139853, CID284135

Molecular Formula: C8H20OSiMolecular Weight: 160.329300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFJDZTPFNSXNAX-UHFFFAOYSA-N

597-67-1
ETHOXYTRIPHENYL SILANE (15 suppliers)
Compound Structure IUPAC Name: ethoxy(triphenyl)silane | CAS Registry Number: 1516-80-9
Synonyms: Triphenylethoxysilane, Ethoxytriphenylsilane, Silane, ethoxytriphenyl-, Ethyl triphenylsilyl ether, NSC93020, MolPort-003-913-468, CID73695, EINECS 216-170-6, NSC 93020, Benzene, 1,1',1''-(ethoxysilylidyne)tris-

Molecular Formula: C20H20OSiMolecular Weight: 304.457700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVJXKUWNRVOUTI-UHFFFAOYSA-N

1516-80-9
ETHPENAL (5 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)propyl 2-ethoxy-2,2-diphenylacetate | CAS Registry Number: 3626-03-7
Synonyms: Ethpenal, Etpenal-3, Etpenal-14, CBDivE_006292, STOCK1S-04704, MolPort-002-538-014, CID17661, 3-Diethylaminopropyl-o-ethylbenzilate, Acetic acid, ethoxydiphenyl-, 3-(diethylamino)propyl ester, 1-Propanol, 3-(diethylamino)-, ethoxydiphenylacetate (ester), Benzeneacetic acid, alpha-ethoxy-alpha-phenyl-, 3-(diethylamino)propyl ester

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWRUUZFOYYRACJ-UHFFFAOYSA-N

3626-03-7
ETHTYL 5-FLUORO-2-METHYLPHENYLACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-fluoro-2-methylphenyl)acetate | CAS Registry Number: 1251108-51-6
Synonyms: AKOS011681453, (5-fluoro-2-methylphenyl)acetic acid ethyl ester

Molecular Formula: C11H13FO2Molecular Weight: 196.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXNKMRVACNDDOV-UHFFFAOYSA-N

1251108-51-6
Ethtylenediamine Tetraacetic Acid, Monosodium Ferr (5 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate;iron;dihydrate | CAS Registry Number: 15708-42-6
Synonyms: C10H12FeN2O8.Na.2H2O, 5666AF, (Ethylenedinitrilo)tetraacetic acid ferric sodium salt dihydrate

Molecular Formula: C10H19FeN2NaO10Molecular Weight: 406.101 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QRVLXTWBMOOGCM-UHFFFAOYSA-M

15708-42-6
Ethy 1-Boc-piperidine-(3)/(4)-carboxylate (0 suppliers)
Ethy 2-(3-N-Phthalimidopropyl)Acetoacetate (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-5-(1,3-dioxoisoindol-2-yl)pentanoate | CAS Registry Number: 55747-45-0
Synonyms: ST50826185, AC1N3V4B, SureCN5526889, CBDivE_002266, CTK8F9557, AG-F-95252, MCULE-6067617331, Ethyl 2-(3-N-phthalimidopropyl)acetoacetate, FT-0625858, ethyl 2-acetyl-5-(1,3-dioxoisoindol-2-yl)pentanoate, I14-112073, ethyl 2-acetyl-5-(1,3-dioxobenzo[c]azolidin-2-yl)pentanoate

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDGCOSMBEZEXSN-UHFFFAOYSA-N

55747-45-0
Ethy l7-chloro-2-methyl-5-oxo-5h-chromeno(2,3-b)pyridine-3-carboxylate (1 supplier)
ETHY N-METHYLANTHRANILATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(methylamino)benzoate | CAS Registry Number: 35472-56-1
Synonyms: Ethyl 2-(methylamino)benzoate, Ethy N-Methylanthranilate, MolPort-005-219-638, CID101365, NSC408328, ZINC01600505, Benzoic acid, 2-(methylamino)-, ethyl ester, AI3-05543

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBSWYVBUGLBCOV-UHFFFAOYSA-N

35472-56-1
Ethy4-iodobenzoate (0 suppliers)
ETHYAMINE LAMINE (2 suppliers)4940-11-6
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