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CHEMICAL products beginning with : E
8551 to 8600 of 61963 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 [172] 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANE-1,2-DIYL BIS(2,2-DIMETHYLPROPANOATE) (5 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-3-oxo-3-phenylpropanamide | CAS Registry Number: 20653-04-7
Synonyms: n-(naphthalen-1-yl)-3-oxo-3-phenylpropanamide, Benzenepropanamide, N-1-naphthalenyl-beta-oxo-, AC1L3G5I, AC1Q5F22, CTK8H5392, MolPort-008-269-558, ALBB-014261, AR-1K0090, AKOS005174309, N-naphthalen-1-yl-3-oxo-3-phenylpropanamide, Benzenepropanamide, N-1-naphthalenyl-.beta.-oxo-

Molecular Formula: C19H15NO2Molecular Weight: 289.327900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZTJKEXGPHAIKK-UHFFFAOYSA-N

20653-04-7
Ethane-1,2-diyl bis(2-(4-isobutylphenyl)propanoate) (0 suppliers)1353548-31-8
ETHANE-1,2-DIYL BIS(2-METHYLPROP-2-ENOATE)- 2-CHLOROBUTA-1,3-DIENE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2,2-dichloroethenyl methyl phosphate | CAS Registry Number: 3212-19-9
Synonyms: Bayer 22684, BAY 22684, ENT 24941, BRN 1959642, Phosphoric acid, 2-chloroethyl 2,2-dichlorovinyl methyl ester, AI3-24941, 2-Chloroethyl 2,2-dichlorovinyl methyl phosphate, AC1Q6SAL, AC1L4W2C, SCHEMBL11760788, phosphoric acid, 2-chloroethyl 2,2-dichloroethenyl methyl ester(9ci), OR257562, LS-107546, 2-chloroethyl 2,2-dichloroethenyl methyl phosphate, Phosphoric acid, 2-chloroethyl 2,2-dichloroethenyl methyl ester, Phosphoric acid, 2-chloroethyl 2,2-dichloroethenyl methyl ester (9CI)

Molecular Formula: C5H8Cl3O4PMolecular Weight: 269.439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWZQTALMOBAZOL-UHFFFAOYSA-N

3212-19-9
ETHANE-1,2-DIYL BIS(2-METHYLPROPANOATE) (0 suppliers)
Compound Structure IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol | CAS Registry Number: 99346-90-4
Synonyms: Antioxidant 330, 1709-70-2, Antioxidant 40, Ionox 330, Agidol 40, Irganox 330, Ethyl 330, Ethyl Antioxidant 330, Ethanox 330, 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, Ahydol, AO-40, Santoquin emulsion, Ahydol [Russian], Santoquin mixture 6, NSC 85846, 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene, Methylene bis ethyl butyl phenol, AO 40, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene

Molecular Formula: C54H78O3Molecular Weight: 775.215 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N

99346-90-4
ETHANE-1,2-DIYL BIS(3-NITROBENZOATE) (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyanooctanoate | CAS Registry Number: 26526-76-1
Synonyms: ethyl 2-cyanooctanoate, NSC124630, AC1Q4QKO, AC1L5K1C, CTK4F8064, 2-cyano-octanoic acid ethyl ester, AR-1I8411, AKOS006278820, AG-J-19999, NSC-124630

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYITURBQKNVCNJ-UHFFFAOYSA-N

26526-76-1
ethane-1,2-diyl bis(4-chlorobenzenesulfonate) (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonyloxyethyl 4-chlorobenzenesulfonate | CAS Registry Number: 6634-69-1
Synonyms: 2-(4-chlorophenyl)sulfonyloxyethyl 4-chlorobenzenesulfonate, NSC33508, AC1L5RL1, AC1Q3O4W, CTK5C4328, AR-1I7361, NSC-33508, AG-J-48093, KB-222672

Molecular Formula: C14H12Cl2O6S2Molecular Weight: 411.277480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZMXHSQUJPNMFG-UHFFFAOYSA-N

6634-69-1
ETHANE-1,2-DIYL BIS(4-FLUOROBENZENESULFONATE) (0 suppliers)
Compound Structure IUPAC Name: benzyl(trimethyl)azanium;palladium;tetranitrite | CAS Registry Number: 68425-74-1
Synonyms: Benzenemethanaminium, N,N,N-trimethyl-, (SP-4-1)-tetrakis(nitrito-.kappa.N)palladate(2-) (2:1)

Molecular Formula: C20H32N6O8Pd-2Molecular Weight: 590.923480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MUJRKVWPRNTZGT-UHFFFAOYSA-J

68425-74-1
ETHANE-1,2-DIYL BIS(4-HYDROXY-3-METHOXYBENZOATE) (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;1-[(2-phenylsulfanylphenyl)methyl]piperazine | CAS Registry Number: 37652-51-0
Synonyms: 1-[2-(phenylsulfanyl)benzyl]piperazine methanesulfonate(1:1), 1-(2-Phenylthiobenzyl)piperazine methanesulfonate, 1-(2-Phenylthiobenzyl)piperazine mesylate, 1-((2-(Phenylthio)phenyl)methyl)piperazine methanesulfonate, Piperazine, 1-((2-(phenylthio)phenyl)methyl)-, monomethanesulfonate, AC1Q6WE7, AC1L519B, CTK4H8557, KST-1B4275, AR-1B9051, AG-J-96629, LS-113130, methanesulfonic acid; 1-[(2-phenylsulfanylphenyl)methyl]piperazine

Molecular Formula: C18H24N2O3S2Molecular Weight: 380.524760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQDPGEPRIYPACS-UHFFFAOYSA-N

37652-51-0
ETHANE-1,2-DIYL BIS(6-CYCLOHEXYLHEXANOATE) (1 supplier)
Compound Structure Synonyms: NSC3380, Probes1_000426, Probes2_000452, AC1L58WR, AC1Q6B3V, SCHEMBL6155351, NSC-3380, ZINC1666742, hexacyclo[10.6.6.02,11.04,9.013,18.019,24]tetracosa-2(11),4,6,8,13,15,17,19,21,23-decaene-3,10-dione(non-preferred name), PL067161, HEXACYCLO[10.6.6.0(2),(1)(1).0?,?.0(1)(3),(1)?.0(1)?,(2)?]TETRACOSA-2(11),4(9),5,7,13,15,17,19(24),20,22-DECAENE-3,10-DIONE

Molecular Formula: C24H14O2Molecular Weight: 334.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEUQSDBVNPHENT-UHFFFAOYSA-N

6932-37-2
ETHANE-1,2-DIYL BIS(METHYLCARBAMATE) (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 21320-56-9
Synonyms: ethanesulfonic acid- 4-{4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1), NSC123032, AC1L5IPF, AC1Q6X3T, CTK4E6476, AR-1I7569, AG-K-31803, NSC-123032, 4-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 4-{4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]butyl}benzenesulfonyl fluoride (1:1)

Molecular Formula: C23H32FN5O5S2Molecular Weight: 541.659083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KRQMCFVEXGYDGI-UHFFFAOYSA-N

21320-56-9
ethane-1,2-diyl bis{[(2-chloroethyl)(methyl)amino]acetate}(non-preferred name) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-chloroethyl(methyl)amino]acetyl]oxyethyl 2-[2-chloroethyl(methyl)amino]acetate | CAS Registry Number: 13323-56-3
Synonyms: NSC41134, AC1L5YY9, AC1Q687W, ZINC4792322, NSC-41134, LP071925, 2-[2-[2-chloroethyl(methyl)amino]acetyl]oxyethyl 2-[2-chloroethyl(methyl)amino]acetate, 2-({2-[(2-CHLOROETHYL)(METHYL)AMINO]ACETYL}OXY)ETHYL 2-[(2-CHLOROETHYL)(METHYL)AMINO]ACETATE

Molecular Formula: C12H22Cl2N2O4Molecular Weight: 329.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLGKVUUTYCWAFX-UHFFFAOYSA-N

13323-56-3
ETHANE-1,2-DIYL BIS{[(METHYLSULFONYL)OXY]ACETATE} (2 suppliers)
Compound Structure IUPAC Name: (4-nonylphenyl) 2-methylpropanoate | CAS Registry Number: 6316-61-6
Synonyms: 4-nonylphenyl 2-methylpropanoate, (4-nonylphenyl) 2-methylpropanoate, NSC22568, AC1L5GQW, SureCN10664870, CTK5B7895, (4-nonylphenyl)2-methylpropanoate, AC1Q6181, AR-1G4159, NSC-22568, AG-K-06124, KB-208385

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDPKLPOPIBLUBU-UHFFFAOYSA-N

6316-61-6
ethane-1,2-diyl bis{[2-(diethylamino)ethyl](9-oxo-9h-thioxanthen-1-yl)carbamate} (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethyl-(9-oxothioxanthen-1-yl)carbamoyl]oxyethyl N-[2-(diethylamino)ethyl]-N-(9-oxothioxanthen-1-yl)carbamate | CAS Registry Number: 10038-75-2
Synonyms: NSC42437, AC1Q6KPU, AC1L60E8, CTK3J8888, AR-1I7382, NSC-42437, AG-K-63654, Thioxanthene-1-carbamicacid, N-[2-(diethylamino)ethyl]-9-oxo-, ethyleneester (8CI), 2-[2-diethylaminoethyl-(9-oxothioxanthen-1-yl)carbamoyl]oxyethyl N-(2-diethylaminoethyl)-N-(9-oxothioxanthen-1-yl)carbamate

Molecular Formula: C42H46N4O6S2Molecular Weight: 766.967840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KDVRTSIMMDQTOP-UHFFFAOYSA-N

10038-75-2
ETHANE-1,2-DIYL BIS{[3-(ISOCYANATOMETHYL)PHENYL]CARBAMATE} (2 suppliers)
Compound Structure IUPAC Name: 7,7-dichlorobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 68913-13-3
Synonyms: 7,7-dichlorobicyclo[4.2.0]octa-1,3,5-triene, Bicyclo[4.2.0]octa-1,3,5-triene, 7,7-dichloro-, NSC146573, AC1Q3Q3M, AC1L66R9, CTK2F5277, AR-1H9844, AKOS004907841, AG-K-87202, NSC-146573, 8,8-dichlorobicyclo[4.2.0]octa-1,3,5-triene, Bicyclo[4.2.0]octa-1,5-triene, 7,7-dichloro-

Molecular Formula: C8H6Cl2Molecular Weight: 173.039240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APZACSBFZYTDBU-UHFFFAOYSA-N

68913-13-3
ethane-1,2-diyl bis{4-[(ethoxycarbonyl)oxy]-3-methoxybenzoate} (3 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxycarbonyloxy-3-methoxybenzoyl)oxyethyl 4-ethoxycarbonyloxy-3-methoxybenzoate | CAS Registry Number: 5447-04-1
Synonyms: 2-(4-ethoxycarbonyloxy-3-methoxybenzoyl)oxyethyl 4-ethoxycarbonyloxy-3-methoxybenzoate, NSC16751, AC1L5EPR, AC1Q65OC, CTK5A1173, AR-1I7384, NSC-16751, AG-K-34661

Molecular Formula: C24H26O12Molecular Weight: 506.456040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DRKRINMZUXQUNL-UHFFFAOYSA-N

5447-04-1
ETHANE-1,2-DIYL BISBUT-2-ENOATE (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-but-2-enoyl]oxyethyl (E)-but-2-enoate | CAS Registry Number: 1877-51-6
Synonyms: ethane-1,2-diyl bisbut-2-enoate, AC1Q686Z, AR-1I7385

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APJRQJNSYFWQJD-GGWOSOGESA-N

1877-51-6
ethane-1,2-diyl dibenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyloxy)ethyl benzenesulfonate | CAS Registry Number: 116-50-7
Synonyms: Ethyleneglycol dibenzenesulfonate, 1, dibenzenesulfonate, AC1Q6YCS, AC1L58TF, CTK4A9825, NSC3220, 1,2-Ethanediol dibenzenesulfonate, Ethylene glycol, dibenzenesulfonate, 1,2-Ethanediol, dibenzenesulfonate, NSC-3220, AR-1I7386, 1,2-Ethanediol,1,2-dibenzenesulfonate, AG-J-50616, 2-(benzenesulfonyloxy)ethyl benzenesulfonate, 1,2-Ethanediol,dibenzenesulfonate (9CI); Ethylene glycol, dibenzenesulfonate (7CI,8CI); NSC3220

Molecular Formula: C14H14O6S2Molecular Weight: 342.387360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLHMWTOYUSTYGU-UHFFFAOYSA-N

116-50-7
ETHANE-1,2-DIYL DICYCLOHEXANECARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-5-methyl-6-(5-methyl-2-oxo-1H-pyrimidin-6-yl)-1,3-diazinane-2,4-dione | CAS Registry Number: 23287-04-9
Synonyms: 5-Hydroxy-6-(4-(5'-methylpyrimidine-2'-one)dihydrothymine), 5-hydroxy-5,5'-dimethyl-4,5-dihydro-4,4'-bipyrimidine-2,2',6(1h,3h,3'h)-trione, 20545-93-1, HMPDT, [4,4'-Bipyrimidine]-2,2',6(1H,1'H,3H)-trione, 4,5-dihydro-5-hydroxy-5,5'-dimethyl-, (4,4'-Bipyrimidine)-2,2',6(1H,1'H,3H)-trione, 4,5-dihydro-5-hydroxy-5,5'-dimethyl-, AC1L50TW, AC1Q6C96, CTK4F1240, FAIHIWDKQVXTTP-UHFFFAOYSA-N, HE130172, HE327225, 4,5-Dihydro-5-hydroxy-5,5'-dimethyl-4,4'-bipyrimidine-2,2',6(1H,1'H,3H)-trione, 5-hydroxy-5-methyl-6-(5-methyl-2-oxo-1H-pyrimidin-6-yl)-1,3-diazinane-2,4-dione, 5-Hydroxy-6-(2-hydroxy-5-methyl-4-pyrimidinyl)-5-methyldihydro-2,4(1H,3H)-pyrimidinedione #

Molecular Formula: C10H12N4O4Molecular Weight: 252.230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FAIHIWDKQVXTTP-UHFFFAOYSA-N

23287-04-9
ETHANE-1,2-DIYL DIHEPTACOSANOATE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylideneaziridin-1-yl)but-3-en-2-ol | CAS Registry Number: 6943-50-6
Synonyms: 1-(2-methylideneaziridin-1-yl)but-3-en-2-ol, NSC53431, AC1L6BQS, AC1Q719K, CTK5C9850, KST-1B8814, NSC68631, AR-1B1026, NSC-53431, NSC-68631, AG-K-76159, 1-Aziridineethanol, a-ethenyl-2-methylene-, 1-Aziridineethanol,2-methylene-a-vinyl-(7CI,8CI); NSC 53431

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMEHFJUUPFQAHX-UHFFFAOYSA-N

6943-50-6
ETHANE-1,2-DIYL DIHEXANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylpyrazine | CAS Registry Number: 6705-23-3
Synonyms: 2-(piperidin-1-yl)pyrazine, NSC109860, 2-piperidin-1-ylpyrazine, SureCN468382, AC1Q4X7K, AC1L6M03, CTK5C5676, AR-1C9746, AG-K-92428, NSC-109860

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMPQINQOBNERLC-UHFFFAOYSA-N

6705-23-3
ETHANE-1,2-DIYL DIMORPHOLINE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenylpropane-1,3-dione | CAS Registry Number: 6959-90-6
Synonyms: 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenylpropane-1,3-dione, NSC69564, AC1L5HEL, AC1Q5F17, CTK5D0558, KST-1B8994, AR-1B2517, NSC 69564, NSC-69564, AG-J-93784, 1,3-Propanedione,1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenyl-

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOVULQCPTSDZGA-UHFFFAOYSA-N

6959-90-6
ETHANE-1,2-DIYL DIOCTANOATE (1 supplier)
Compound Structure IUPAC Name: (7-amino-2-methylphenoxazin-3-ylidene)-dimethylazanium;chloride | CAS Registry Number: 63834-21-9
Synonyms: Modr kresylova, Brilliant Cresyl Purple, Kresylblau [German], Schultz No. 992, Modr Kresylova [Czech], C.I. 51010 [Czech], Phenazoxonium, chloride, 7-Amino-3-(dimethylamino)-2-methylphenoxazin-5-ium chloride, Phenoxazin-5-ium, chloride, Phenoxazin-5-ium, 7-amino-3-(dimethylamino)-2-methyl-, chloride, n-(7-amino-2-methyl-3h-phenoxazin-3-ylidene)-n-methylmethanaminium chloride, Kresylblau, AC1L2K04, AC1Q1S88, NSC56356, AR-1J9654, NSC-56356, NSC400633, NSC-400633, LS-105720

Molecular Formula: C15H16ClN3OMolecular Weight: 289.760040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMVGQNFLBRUCGF-UHFFFAOYSA-N

63834-21-9
ETHANE-1,2-DIYL PALMITATE (8 suppliers)
Compound Structure IUPAC Name: 2-hexadecanoyloxyethyl hexadecanoate | CAS Registry Number: 624-03-3
Synonyms: Ethylene palmitate, Ethylene dipalmitate, Palmitic acid, ethylene ester, Ethylene glycol dipalmitate, Ethane-1,2-diyl palmitate, Ethylene glycol dihexadecanoate, Hexadecanoic acid, 1,2-ethanediyl ester, 1,2-Di-O-Hexadecanoylethanediol, NSC6819, CID69347, EINECS 210-826-5, AI3-03504, D-6079

Molecular Formula: C34H66O4Molecular Weight: 538.885440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKVCSHRLYCDSFD-UHFFFAOYSA-N

624-03-3
ETHANE-1,2-DIYLBIS(DICHLOROMETHYLSILANE) (1 supplier)
Compound Structure IUPAC Name: dichloro-[2-[dichloro(methyl)silyl]ethyl]-methylsilane | CAS Registry Number: 99979-79-0
Synonyms: MolPort-003-932-860, CID76881, EINECS 222-123-0, Silane, 1,2-ethanediylbis(dichloromethyl-, Ethane-1,2-diylbis(dichloromethylsilane), Silane, 1,2-ethanediylbis[dichloromethyl-, 1,4-Dimethyl-1,1,4,4-tetrachlorodisilethylene, Silane, 1,1'-(1,2-ethanediyl)bis(1,1-dichloro-1-methyl-, 3353-69-3

Molecular Formula: C4H10Cl4Si2Molecular Weight: 256.105200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VFURVLVRHAMJKG-UHFFFAOYSA-N

99979-79-0
Ethane-1,2-Diylbis(Dimethylsilanediyl)Bis(Trifluoromethanesulfonate) (1 supplier)
Compound Structure IUPAC Name: [2-[dimethyl(trifluoromethylsulfonyloxy)silyl]ethyl-dimethylsilyl] trifluoromethanesulfonate | CAS Registry Number: 1245570-57-3
Synonyms: Ethylenebis[dimethyl(trifluoromethylsulfonyloxy)silane], Ethane-1,2-diylbis(dimethylsilanediyl) bis(trifluoromethanesulfonate)

Molecular Formula: C8H16F6O6S2Si2Molecular Weight: 442.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QCUMFPPSBDIRHG-UHFFFAOYSA-N

1245570-57-3
ETHANE-1,2-DIYLBIS(OXYETHANE-1,2-DIYL) BISPALMITATE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-hexadecanoyloxyethoxy)ethoxy]ethyl hexadecanoate | CAS Registry Number: 68818-45-1
Synonyms: Ethane-1,2-diylbis(oxyethane-1,2-diyl) bispalmitate, AG-G-66168, CTK2F6334

Molecular Formula: C38H74O6Molecular Weight: 626.990560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXBCIWUDBGGBGD-UHFFFAOYSA-N

68818-45-1
ETHANE-1,2-DIYLBIS(OXYETHANE-1,2-DIYL) DISTEARATE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate | CAS Registry Number: 25062-49-1
Synonyms: EINECS 246-593-1, CID90703, Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate, Octadecanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester

Molecular Formula: C42H82O6Molecular Weight: 683.096880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YBRJTUFWBLSLHY-UHFFFAOYSA-N

25062-49-1
ethane-1,2-diylbis(oxyethane-2,1-diyl) diaziridine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(aziridine-1-carbonyloxy)ethoxy]ethoxy]ethyl aziridine-1-carboxylate | CAS Registry Number: 3452-73-1
Synonyms: NSC21594, AC1L5GBT, AC1Q68GL, AR-1I7404, NSC-21594, 2-[2-[2-(aziridine-1-carbonyloxy)ethoxy]ethoxy]ethyl aziridine-1-carboxylate

Molecular Formula: C12H20N2O6Molecular Weight: 288.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKIAFPRIVJWORN-UHFFFAOYSA-N

3452-73-1
ETHANE-1,2-DIYLBIS(OXYETHANE-2,1-DIYL) DIHEXANOATE (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-[(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamoyloxymethyl]pentyl] N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate | CAS Registry Number: 25658-34-8
Synonyms: 2-methyl-2-[({[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamoyl}oxy)methyl]pentyl [(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamate (non-preferred name)

Molecular Formula: C21H38N2O14Molecular Weight: 542.531420 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: BFUBDEDKOUTQSH-UHFFFAOYSA-N

25658-34-8
ethane-1,2-diylbis(oxyethane-2,1-diyl) dinonanoate (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-nonanoyloxyethoxy)ethoxy]ethyl nonanoate | CAS Registry Number: 15187-77-6
Synonyms: TRIETHYLENEGLYCOL DIPELARGONATE, Nonanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Tri(ethylene glycol) dinonanoate, 106-06-9, AC1L1PJO, AC1Q68GI, Triethylene glycol dinonanoate, 447897_ALDRICH, CTK4C7237, Ethylenebis(oxyethylene) dinonanoate, EINECS 203-357-2, AR-1I7408, AG-K-36780, AI3-01988, 2-[2-(2-nonanoyloxyethoxy)ethoxy]ethyl nonanoate, Nonanoic acid, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester

Molecular Formula: C24H46O6Molecular Weight: 430.618440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBQXQCCAPASFJR-UHFFFAOYSA-N

15187-77-6
ETHANE-1,2-DIYLBIS[(2,5-DIOXOCYCLOHEXA-3,6-DIENE-3,1-DIYL)METHANEDIYL] DIACETATE (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-(3-chlorophenyl)propanedioate | CAS Registry Number: 93307-66-5
Synonyms: diethyl(3-chlorophenyl)propanedioate, NSC106644, AC1L6I4J, SureCN9052329, AC1Q3M34, CTK5H2285, MolPort-011-548-992, AR-1I4905, AKOS006082941, AG-J-38802, MCULE-1366092036, NSC-106644, diethyl 2-(3-chlorophenyl)propanedioate, 1,3-diethyl 2-(3-chlorophenyl)propanedioate, EN300-82543, T7107127

Molecular Formula: C13H15ClO4Molecular Weight: 270.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVLPRPZSLKVRGX-UHFFFAOYSA-N

93307-66-5
ETHANE-1,2-DIYLBIS[[(PHOSPHONOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONIC ACID (8 suppliers)
Compound Structure IUPAC Name: [2-[bis(phosphonomethyl)amino]ethyl-[2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 36475-52-2
Synonyms: EINECS 253-051-8, (Ethane-1,2-diylbis(((phosphonomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonic acid

Molecular Formula: C12H36N4O18P6Molecular Weight: 710.272812 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: AEVPMLJXQLYMMI-UHFFFAOYSA-N

36475-52-2
ETHANE-1,2-DIYLBIS[[3-[BIS(PHOSPHONOMETHYL)AMINO]PROPYL]IMINO]BIS(METHYLENE)]BISPHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [3-[bis(phosphonomethyl)amino]propyl-[2-[3-[bis(phosphonomethyl)amino]propyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 75125-54-1
Synonyms: EINECS 278-074-0, CID173334, (Ethane-1,2-diylbis((3-(bis(phosphonomethyl)amino)propyl)imino)bis(methylene))bisphosphonic acid, 4,7-Diazadecane, 1,10-diamino-4,7,N,N,N',N'-hexakis(phosphonomethyl)-, Phosphonic acid, (1,2-ethanediylbis(((phosphonomethyl)imino)-3,1-propanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, P,P',P'',P'''-(1,2-ethanediylbis(((phosphonomethyl)imino)-3,1-propanediylnitrilobis(methylene)))tetrakis-

Molecular Formula: C14H40N4O18P6Molecular Weight: 738.325966 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: JFRZETRSNDLRII-UHFFFAOYSA-N

75125-54-1
ETHANE-1,2-DIYLBIS[IMINO[(2-HYDROXYPHENYL)METHYLENE]]]BISPHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(2-hydroxyphenyl)-[2-[[(2-hydroxyphenyl)-phosphonomethyl]amino]ethylamino]methyl]phosphonic acid | CAS Registry Number: 20708-36-5
Synonyms: CID89370, EINECS 243-981-2, (Ethane-1,2-diylbis(imino((2-hydroxyphenyl)methylene)))bisphosphonic acid

Molecular Formula: C16H22N2O8P2Molecular Weight: 432.302002 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: CDUZXGZLRQGNKP-UHFFFAOYSA-N

20708-36-5
ethane-1,2-diylbis{bis[2-(methylsulfanyl)phenyl]phosphane} (1 supplier)
Compound Structure IUPAC Name: 2-bis(2-methylsulfanylphenyl)phosphanylethyl-bis(2-methylsulfanylphenyl)phosphane | CAS Registry Number: 99346-83-5
Synonyms: Phosphine, 1,2-ethanediylbis[bis[2-(methylthio)phenyl]-, NSC705942, AC1L9EXU, ACMC-20b60m, CHEMBL71747, CTK3F1185, AG-K-51005, NSC-705942, NCI60_037753, 1,2-Bis[bis(2-methylthiophenyl)phosphino]ethane, Ethane,2-bis[bis[2-(methylthio)phenyl]phosphino]-, 2-bis(2-methylsulfanylphenyl)phosphanylethyl-bis(2-methylsulfanylphenyl)phosphane

Molecular Formula: C30H32P2S4Molecular Weight: 582.782604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXRFSPHGORBIOI-UHFFFAOYSA-N

99346-83-5
ETHANE-1,2-DIYLDI-4,1-PHENYLENE DIACETATE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-(4-methylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 64057-73-4
Synonyms: alpha,alpha-Dimethyl-p-methylphenethylamine hydrochloride, 2-methyl-1-(4-methylphenyl)propan-2-amine hydrochloride(1:1), Phenethylamine, alpha,alpha-dimethyl-p-methyl-, hydrochloride, AC1L3J1P, AC1Q3CV2, SCHEMBL3638960, CTK8D5559, GMGRFOWRDZFXLF-UHFFFAOYSA-N, MolPort-022-640-776, LS-103398, 2-methyl-1-p-tolylpropan-2-amine hydrochloride, EN300-256212, 2-methyl-1-(4-methylphenyl)propan-2-amine hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMGRFOWRDZFXLF-UHFFFAOYSA-N

64057-73-4
Ethane-13C2 (2 suppliers)
Compound Structure IUPAC Name: ethane | CAS Registry Number: 52026-74-1
Synonyms: 489220_ALDRICH, AKOS015913327, I14-45377

Molecular Formula: C2H6Molecular Weight: 32.054350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-ZDOIIHCHSA-N

52026-74-1
ETHANE-D1 (5 suppliers)
Compound Structure IUPAC Name: deuterioethane | CAS Registry Number: 5505-49-7
Synonyms: Ethane-d1, Bimethyl, C2H5D, 489239_ALDRICH, MolPort-003-934-776, CID138525

Molecular Formula: C2H6Molecular Weight: 31.075202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-MICDWDOJSA-N

5505-49-7
ETHANE-D5 (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentadeuterioethane | CAS Registry Number: 3681-30-9
Synonyms: Ethane-d5, 489247_ALDRICH

Molecular Formula: C2H6Molecular Weight: 35.099849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-KPAILUHGSA-N

3681-30-9
ETHANE-D5-THIOL (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethanethiol | CAS Registry Number: 61260-03-5
Synonyms: Ethane-d5-thiol, Ethyl-d5 mercaptan

Molecular Formula: C2H6SMolecular Weight: 67.164849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNJIEGIFACGWOD-ZBJDZAJPSA-N

61260-03-5
ETHANE-D6 (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,2-hexadeuterioethane | CAS Registry Number: 1632-99-1
Synonyms: Ethane-d6, Bimethyl, 489255_ALDRICH, C2D6, MolPort-003-934-778, CID137127

Molecular Formula: C2H6Molecular Weight: 36.106011 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTMSDBZUPAUEDD-WFGJKAKNSA-N

1632-99-1
Ethane;(2z)-n-[(e)-pyrrol-2-ylidenemethyl]pyridine-2-carbohydrazonate;tin(4+);chloride (1 supplier)
Compound Structure IUPAC Name: ethane;(2Z)-N-[(E)-pyrrol-2-ylidenemethyl]pyridine-2-carbohydrazonate;tin(4+);chloride | CAS Registry Number: 201009-59-8
Synonyms: Tin, chlorodiethyl((2-pyridinecarboxylic acid-kappaO2)(1H-pyrrol-2-ylmethylene)hydrazidato-kappaN2)-, (TB-5-44)-

Molecular Formula: C15H19ClN4OSnMolecular Weight: 425.500560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XYHZJOBMBCBXFR-HUMMXKGPSA-L

201009-59-8
Ethane;2-hydroxy-n'-[(z)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride (1 supplier)
Compound Structure IUPAC Name: ethane;2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride | CAS Registry Number: 201009-56-5
Synonyms: AC1NUQH9, ethane; 2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride, Tin, dichlorodiethyl((2-hydroxybenzoic acid-kappaO) (1H-pyrrol-2-ylmethylene)hydrazide-kappaN2)-, (OC-6-32)-

Molecular Formula: C16H21Cl2N3O2SnMolecular Weight: 476.972840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OUFZXQATLBBRMM-PYKKHKBGSA-L

201009-56-5
ETHANEBIS(THIOIC) ACID (3 suppliers)
Compound Structure IUPAC Name: ethanebis(thioic S-acid) | CAS Registry Number: 17148-96-8
Synonyms: ethanebis(thioic S-acid), dithiooxalic acid, AC1L3FQX, SCHEMBL1607835, ZINC5178400

Molecular Formula: C2H2O2S2Molecular Weight: 122.156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSXWCUSOFGPQKK-UHFFFAOYSA-N

17148-96-8
ETHANEBIS(THIOIC) ACID, S1,S2-BIS(1-METHYLETHYL) ESTER (1 supplier)53074-87-6
Ethanebis(thioic)acid, S1,S2-dipropyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-S,2-S-dipropyl ethanebis(thioate) | CAS Registry Number: 53074-86-5
Synonyms: NSC514500, AC1L6WQB, 1-S,2-S-dipropyl ethanebis(thioate), NSC-514500

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WULSPXZVONWXMG-UHFFFAOYSA-N

53074-86-5
Ethaneboronic acid,2-amino- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethylboronic acid | CAS Registry Number: 2932-96-9
Synonyms: NSC173736, 2-aminoethylboronic acid, AC1L6V9A, NSC-173736

Molecular Formula: C2H8BNO2Molecular Weight: 88.901420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CYRNMIDKGLHITL-UHFFFAOYSA-N

2932-96-9
Ethanedial, 1,2-bis[2-methyl-2-(3-methylphenyl)hydrazone] (0 suppliers)918132-46-4
Ethanedial, 1-(O-phenylmethyloxime), (1E)- (0 suppliers)918665-35-7
Ethanedial, 1-[2-(4-chlorophenyl)hydrazone] (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)hydrazinylidene]acetaldehyde | CAS Registry Number: 75119-97-0
Synonyms: glyoxal 4-chlorophenylhydrazone, SCHEMBL7527344, ZINC383978817, DA-41440

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWAUSFOMGRPWQL-UHFFFAOYSA-N

75119-97-0
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