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CHEMICAL products beginning with : E
47701 to 47750 of 50679 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl-7-Chloro-2-Otoheptanoate (39 suppliers)
Compound Structure IUPAC Name: ethyl 7-chloro-2-oxoheptanoate | CAS Registry Number: 78834-75-0
Synonyms: Ethyl 7-chloro-2-oxoheptanoate, EINECS 278-992-1, CID3018793, 14024e, TL8005364

Molecular Formula: C9H15ClO3Molecular Weight: 206.666600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJJLIIMRHGRCFM-UHFFFAOYSA-N

78834-75-0
Ethyl-8-Bromooctanoate (37 suppliers)
Compound Structure IUPAC Name: ethyl 8-bromooctanoate | CAS Registry Number: 29823-21-0
Synonyms: Ethyl 8-bromooctanoate, NCIOpen2_007067, 8-Bromooctanoic acid, ethyl ester, NSC100182

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBTQVPMVWAEGAC-UHFFFAOYSA-N

29823-21-0
ETHYL-8-METHYL-7-OXONONANOATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-7-oxononanoate | CAS Registry Number: 126245-80-5
Synonyms: AGN-PC-001CYZ, ethyl 8-methyl-7-oxononanoate, CTK4B5074, AKOS016022955, AG-D-55132

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDUYTVHVDUOISU-UHFFFAOYSA-N

126245-80-5
ETHYL-9-IODONONATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 9-iodononanoate | CAS Registry Number: 57267-52-4
Synonyms: Ethyl-9-iodononate, Nonanoic acid, 9-iodo-, ethyl ester, CID171576

Molecular Formula: C11H21IO2Molecular Weight: 312.187710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDGWCSBOBWFGKV-UHFFFAOYSA-N

57267-52-4
ETHYL-A LIPOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 5-(dithiolan-3-yl)pentanoate | CAS Registry Number: 46353-61-1
Synonyms: 1,2-Dithiolane-3-pentanoic acid, ethyl ester, AGN-PC-00Q2QY, CTK1C7483, AG-F-59461

Molecular Formula: C10H18O2S2Molecular Weight: 234.378720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFHAJYZUWLOZFB-UHFFFAOYSA-N

46353-61-1
ETHYL-A,A-D2-BENZENE (10 suppliers)
Compound Structure IUPAC Name: 1,1-dideuterioethylbenzene | CAS Registry Number: 1861-01-4
Synonyms: Ethyl-1,1-d2-benzene

Molecular Formula: C8H10Molecular Weight: 108.177324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-CBTSVUPCSA-N

1861-01-4
ETHYL-A,A-D2-BENZENE-D-5 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1-dideuterioethyl)benzene | CAS Registry Number: 84272-90-2
Synonyms: Ethyl-1,1-d2 benzene-d5, 587060_ALDRICH

Molecular Formula: C8H10Molecular Weight: 113.208132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-GGTYFICESA-N

84272-90-2
Ethyl-a-(4-acetamidophenylsulfonyl)acetate (1 supplier)
ETHYL-A-D-THIO-MANNOPYRANOSID (8 suppliers)128946-17-8
Ethyl-ß-D-6-glucuronide-d5 (1 supplier)1135070-98-2
ETHYL-AGAROSE (7 suppliers)39448-90-3
ETHYL-ALL-TRANS-4-(2-METHYL-4-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-1,3- BUTADIEN-1-YL)BENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]benzoate | CAS Registry Number: 77837-56-0
Synonyms: CHEBI:125071, CID6439754, trans-Aryltriene analog of retinoic acid ethyl ester, 4-[2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-buta-1,3-dienyl]-benzoic acid ethyl ester, Ethyl (E,E)-4-(2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl)benzoate, Benzoic acid, 4-(2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl)-, ethyl ester, (E,E)-, Ethyl-all-trans-4-(2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadien-1-yl)benzoate

Molecular Formula: C23H30O2Molecular Weight: 338.483100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGTWXEUWFXYRLG-WNBKNDGGSA-N

77837-56-0
ETHYL-ALL-TRANS-9(EXO-2-BICYCLO(2.2.1)HEPTYL)-3,7-DIMETHYL-2,4,6,8-NONATETRAENOATE (4 suppliers)126923-68-0
Ethyl-b-Methylthiopropionate (40 suppliers)
Compound Structure IUPAC Name: ethyl 3-methylsulfanylpropanoate | CAS Registry Number: 13327-56-5
Synonyms: Ethyl 3-(methylthio)propionate, W334308_ALDRICH, Ethyl beta-methylthiopropionate, Ethyl methyl mercaptopropionate, Ethyl 3-(methylthio)propanoate, FEMA No. 3343, Ethyl 3-methylmercaptopropionate, Ethyl .beta.-methylthiopropionate, 3-(Methylthio)propionic acid ethylester, EINECS 236-370-7, NSC165650, ZINC01648986, 3-(Methylthio)propanoic acid ethyl ester, NSC 165650, Propanoic acid, 3-(methylthio)-, ethyl ester, Propionic acid, 3-(methylthio)-, ethyl ester

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSNWHRKJEKWJNY-UHFFFAOYSA-N

13327-56-5
Ethyl-Benzyl Chloride (31 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3-ethylbenzene | CAS Registry Number: 26968-58-1
Synonyms: Benzene, (chloromethyl)ethyl-

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONGBRSYRDRQMBB-UHFFFAOYSA-N

26968-58-1
Ethyl-Beta Chloropropionate (33 suppliers)
Compound Structure IUPAC Name: ethyl 3-chloropropanoate | CAS Registry Number: 623-71-2
Synonyms: Ethyl 3-chloropropionate, Ethyl 3-chloropropanoate, Ethyl beta-chloropropionate, E17852_ALDRICH, Ethyl .beta.-chloropropionate, Propanoic acid, 3-chloro-, ethyl ester, NSC8845, NSC 8845, EINECS 210-809-2, Propionic acid, 3-chloro-, ethyl ester, ZINC01648267, Propionicacid, 3-chloro-, ethyl ester, AI3-52373, TL8004132, Propionic acid, 3-chloro-, ethyl ester (8CI)

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCLGVXACCAZJOX-UHFFFAOYSA-N

623-71-2
ETHYL-BETA((5-TERT-BUTYL-3-CHLORO-2-HYDROXY)BENZYLAMINO)CROTONATE (7 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-3-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)methylamino]but-2-enoate | CAS Registry Number: 80626-07-9
Synonyms: Ita 529, Ita-529, CID6439543, Ethyl-beta((5-tert-butyl-3-chloro-2-hydroxy)benzylamino)crotonate, 2-Butenoic acid, 3-(((3-chloro-5-(1,1-dimethylethyl)-2-hydroxyphenyl)methyl)amino)-, ethyl ester

Molecular Formula: C17H24ClNO3Molecular Weight: 325.830360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQJKBWZJMODFPB-XFFZJAGNSA-N

80626-07-9
Ethyl-Beta-D-Thiogalactopyranoside (19 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-ethylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 56245-60-4
Synonyms: Ethyl-1-thio-|A-D-galactopyranoside, Ethyl-1-thio--D-galactopyranoside, 3zyh, PubChem9899, Ethyl-1-thio-|A-D-Gal, Ethyl |A-D-thiogalactoside, SureCN5899010, CTK8F9654, Ethyl |A-D-Thiogalactopyranoside, Ethyl-|A-D-thiogalactopyranoside, Ethyl beta-D-Thiogalactopyranoside, ZINC33358926, Ethyl 1-Thio-|A-D-galactopyranoside, AKOS015919045, Ethyl-1-thio-beta-D-galactopyranoside, AG-F-97372, ETHYL-BETA-D-THIOGALACTOPYRANOSIDE, ST51056035, W0547, Ethyl 1-Deoxy-1-thio-|A-D-galactopyranoside

Molecular Formula: C8H16O5SMolecular Weight: 224.274640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CHAHFVCHPSPXOE-HNEXDWKRSA-N

56245-60-4
ETHYL-BETA-IODOPROPIONATE (19 suppliers)
Compound Structure IUPAC Name: ethyl 3-iodopropanoate | CAS Registry Number: 6414-69-3
Synonyms: ETHYL BETA-IODOPROPIONATE, Ethyl 3-iodopropanoate, Ethyl-3-iodopropionate, ETHYL 3-IODOPROPIONATE, CTK5C0818, MolPort-009-197-868, ANW-49829, Propanoic acid,3-iodo-, ethyl ester, AKOS015920040, AG-G-40410, RP05445, AK-46570, BR-46570, KB-253014, FT-0080318, FT-0636141, W7592, Propionicacid, 3-iodo-, ethyl ester (7CI,8CI);3-Iodopropanoic acid ethyl ester;Ethyl3-iodopropanoate;Ethyl 3-iodopropionate;

Molecular Formula: C5H9IO2Molecular Weight: 228.028230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZTNQOAFISZIEI-UHFFFAOYSA-N

6414-69-3
ETHYL-BIS(SODIUMTETRAZOYLAZO)ACETATE (10 suppliers)
Compound Structure IUPAC Name: sodium;ethyl 2,2-bis[2-(tetrazol-5-ylidene)hydrazinyl]acetate | CAS Registry Number: 6597-22-4
Synonyms: NSC97191, NSC-97191

Molecular Formula: C6H8N12NaO2+Molecular Weight: 303.196689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HZEQOZOASQDMSK-UHFFFAOYSA-N

6597-22-4
ETHYL-BIS(SS-HYDROXYETHYL)METHYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl-bis(2-hydroxyethyl)-methylazanium chloride | CAS Registry Number: 63982-26-3
Synonyms: CID46081, LS-17936, Ethyl-bis-(beta-hydroxyethyl)methylammonium chloride, AMMONIUM, ETHYLBIS(2-HYDROXYETHYL)METHYL-, CHLORIDE

Molecular Formula: C7H18ClNO2Molecular Weight: 183.676320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBPYQQZYQVFLFS-UHFFFAOYSA-M

63982-26-3
ETHYL-BIS[2-(2-HYDROXYETHOXY)ETHYL]-OCTADECYL-AZANIUM; SULFONATOOXYETHANE (6 suppliers)
Compound Structure IUPAC Name: ethyl-bis[2-(2-hydroxyethoxy)ethyl]-octadecylazanium; ethyl sulfate | CAS Registry Number: 93859-56-4
Synonyms: EINECS 299-394-7, CID3022748, Ethylbis(2-(2-hydroxyethoxy)ethyl)(octadecyl)ammonium ethyl sulphate

Molecular Formula: C30H65NO8SMolecular Weight: 599.904000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ODRUOWKEALJGSM-UHFFFAOYSA-M

93859-56-4
ETHYL-BORONIC ACID BIS(2,2-DIMETHYLPROPYL) ESTER (7 suppliers)
Compound Structure IUPAC Name: bis(2,2-dimethylpropoxy)-ethylborane | CAS Registry Number: 67753-47-3
Synonyms: Dineopentyl ethylboronate, AC1LB4MU, CTK5C6623, bis(2,2-dimethylpropoxy)-ethylborane, AG-G-56646, Boronic acid, ethyl-, bis(2,2-dimethylpropyl) ester

Molecular Formula: C12H27BO2Molecular Weight: 214.152580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPFQGZLIZXSKMH-UHFFFAOYSA-N

67753-47-3
ETHYL-CARBAMIC ACID ISOPROPYL ESTER (11 suppliers)
Compound Structure IUPAC Name: propan-2-yl N,N-dimethylcarbamate | CAS Registry Number: 38580-89-1
Synonyms: Isopropyl dimethylcarbamate, NSC29663, CID95685, EINECS 254-013-3, AI3-25330, Carbamic acid, ethyl-, 1-methylethyl ester

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFWJFSJDRURPLE-UHFFFAOYSA-N

38580-89-1
Ethyl-carbamic acid piperidin-4-yl ester (10 suppliers)
Compound Structure IUPAC Name: piperidin-4-yl N-ethylcarbamate | CAS Registry Number: 70724-24-2
Synonyms: Piperidin-4-yl ethylcarbamate, ethyl-carbamic acid piperidin-4-yl ester, SureCN2897100, CTK5D2889, AG-L-60342, QC-8532, AK137823, KB-51803

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIYLLYLKTJCEEL-UHFFFAOYSA-N

70724-24-2
ETHYL-COENZYME A (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-4-[[3-(2-ethylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl] hydrogen phosphate | CAS Registry Number: 70019-68-0
Synonyms: Ethyl-coenzyme A, S-Ethyl-coa, S-Ethyl-coenzyme A, Coenzyme A, S-ethyl-, CID191927

Molecular Formula: C23H40N7O16P3SMolecular Weight: 795.587283 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: YGTAAWZKDDQUQN-ZSJPKINUSA-N

70019-68-0
ETHYL-CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-ethylsulfanylpropanoic acid | CAS Registry Number: 22196-52-7
Synonyms: S-Ethylcysteine, S-Ethyl-L-cysteine, L-Cysteine, S-ethyl-, NSC49244, MolPort-004-328-103, AIDS034431, AIDS-034431, CID30993, NCI60_004182, 2629-59-6

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULXKXLZEOGLCRJ-UHFFFAOYSA-N

22196-52-7
ETHYL-D-ERYTHRO-SPHINGOSINATE HYDROCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: ethyl (E,2R,3R)-2-amino-3-hydroxyoctadec-4-enoate;hydrochloride | CAS Registry Number: 355803-79-1
Synonyms: Ethyl-D-erythro-sphingosinate Hydrochloride, Ethyl trans-D-Erythro-2-amino-3-hydroxy-4-octadecenoate, (2R,3R,4E)-2-Amino-3-hydroxy-4-octadecenoic Acid Ethyl Ester Hydrochloride

Molecular Formula: C20H40ClNO3Molecular Weight: 377.989500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MLZIFGYKDWQAAK-SSFKTDSYSA-N

355803-79-1
ETHYL-D5 ACRYLATE (6 suppliers)35717-06-7
ETHYL-D5 ALCOHOL (14 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethanol | CAS Registry Number: 1859-08-1
Synonyms: Ethyl-d5 alcohol, Ethanol-1,1,2,2,2-d5, Sekundasprit-d5, Bioethanol-d5, Hinetoless-d5, Anhydrol-d5, Alcohol-d5, Algrain-d5, Ethanol-d5, Ethicap-d5, Synasol-d5, Methylcarbinol-d5, Jaysol-d5, Tecsol-d5, Black Warrant-d5, Ethyl Alcohol-d5, Ethyl Hydrate-d5, Infinity Pure-d5, Vinic Alcohol-d5, Potato Alcohol-d5

Molecular Formula: C2H6OMolecular Weight: 51.099249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-ZBJDZAJPSA-N

1859-08-1
Ethyl-D5 alcohol-D anhydrous (1 supplier)1516-01-6
Ethyl-D5 Carbamate (13 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl carbamate | CAS Registry Number: 73962-07-9
Synonyms: Ethyl-d5 carbamate, Pracarbamine-d5, Leucethane-d5, Urethane-d5, Urethan-d5, (Ethyl-d5)urethane, Ethyl-d5 Aminoformate, Urethane-(ethyl-d5), O-(Ethyl-d5)urethane, Urethane-d5 (ethyl-d5), 492590_ALDRICH, Carbamic Acid (Ethyl-d5)Ester, NSC 746-d5, FT-0675741

Molecular Formula: C3H7NO2Molecular Weight: 94.123989 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOYRKODLDBILNP-ZBJDZAJPSA-N

73962-07-9
Ethyl-d5 methyl-d3 carbonate (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl trideuteriomethyl carbonate | CAS Registry Number: 1313734-97-2

Molecular Formula: C4H8O3Molecular Weight: 112.153814 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBTWLSYIZRCDFO-AUOAYUKBSA-N

1313734-97-2
ETHYL-D5 PARABEN (14 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl 4-hydroxybenzoate | CAS Registry Number: 126070-21-1
Synonyms: Ethyl-d5 Paraben, CTK8F9661, FT-0668364

Molecular Formula: C9H10O3Molecular Weight: 171.204709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUVBSKCKDOMJSU-ZBJDZAJPSA-N

126070-21-1
Ethyl-d5 Phosphonate, Aluminium Salt (3 suppliers)
ETHYL-D5-AMINE (11 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethanamine | CAS Registry Number: 17616-24-9
Synonyms: Ethanamine, Ethan-d5-amine, CID140260

Molecular Formula: C2H7NMolecular Weight: 50.114489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUSNBJAOOMFDIB-ZBJDZAJPSA-N

17616-24-9
ETHYL-D5-AMINE HCL (13 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethanamine;hydrochloride | CAS Registry Number: 284474-81-3
Synonyms: Ethyl-d5-amine hydrochloride, 485675_ALDRICH, CTK8F9663

Molecular Formula: C2H8ClNMolecular Weight: 86.575429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XWBDWHCCBGMXKG-LUIAAVAXSA-N

284474-81-3
ETHYL-D5-BENZENE (9 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethylbenzene | CAS Registry Number: 38729-11-2
Synonyms: Ethylbenzene-d5, Benzene-d5, ethyl-, 20302-26-5, Ethyl-d5-benzene, AC1MJ2D4, 1,1,2,2,2-pentadeuterioethylbenzene

Molecular Formula: C8H10Molecular Weight: 111.195809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNQLUTRBYVCPMQ-ZBJDZAJPSA-N

38729-11-2
ETHYL-D5-MALONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(1,1,2,2,2-pentadeuterioethyl)propanedioic acid | CAS Registry Number: 66311-22-6
Synonyms: ETHYL-D5-MALONICACID

Molecular Formula: C5H8O4Molecular Weight: 137.145429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKFXDFUAPNAMPJ-ZBJDZAJPSA-N

66311-22-6
Ethyl-d5-methylamine (4 suppliers)1219804-73-5
ETHYL-D5-TRIPHENYLPHOSPHONIUM BROMIDE; TRIPHENYLETHYL-D5-PHOSPHONIUM BROMIDE; TEP-D5 (13 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl(triphenyl)phosphanium;bromide | CAS Registry Number: 875477-12-6
Synonyms: TEP-d5, Ethyl-d5-triphenylphosphonium Bromide, Triphenylethyl-d5-phosphonium Bromide, (Ethyl-d5)triphenylphosphonium Bromide

Molecular Formula: C20H20BrPMolecular Weight: 376.281371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHYNXXDQQHTCHJ-LUIAAVAXSA-M

875477-12-6
Ethyl-d54-Aminobenzoate (2 suppliers)1219803-76-5
Ethyl-d5Methanesulfonate (3 suppliers)1219795-44-4
ETHYL-DELTA-8-TETRAHYDROCANNABINOL (5 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-3-ethyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 51768-58-2
Synonyms: Ethyl-delta-8-thc, Ethyl-delta-8-tetrahydrocannabinol, CID6452495, 6H-Dibenzo(b,d)pyran-1-ol, 3-ethyl-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-, (6aR-trans)-

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNTBFILTGOCICF-ZIAGYGMSSA-N

51768-58-2
ETHYL-DELTA-9-TETRAHYDROCANNABINOL (6 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-3-ethyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 134840-81-6
Synonyms: Ethyl-delta-9-thc, Ethyl-delta-9-tetrahydrocannabinol, CID195772

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJBMVXFZSLTKCL-ZIAGYGMSSA-N

134840-81-6
Ethyl-di-(2-isopropylphenyl)phosphonoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-bis(2-propan-2-ylphenoxy)phosphorylacetate | CAS Registry Number: 188945-44-0
Synonyms: MFCD28411600, AKOS027324012, AK316680, Ethyl 2-(bis(2-isopropylphenoxy)phosphoryl)acetate, [Bis(2-isopropylphenoxy)phosphinyl]acetic acid ethyl ester

Molecular Formula: C22H29O5PMolecular Weight: 404.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBJOYTOFBGFNDO-UHFFFAOYSA-N

188945-44-0
ETHYL-DI-N-PROPYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-propylpropan-1-amine | CAS Registry Number: 20634-92-8
Synonyms: Di-N-propylethylamine, 1-Propanamine, N-ethyl-N-propyl-, N-ethyl-N-propylpropan-1-amine, AC1LAT3Q, CTK0J8619, AG-E-51395

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCCTMBMQUCLSI-UHFFFAOYSA-N

20634-92-8
ETHYL-DIMETHOXY-PHOSPHANE (11 suppliers)
Compound Structure IUPAC Name: ethyl(dimethoxy)phosphane | CAS Registry Number: 15715-42-1
Synonyms: ethyl(dimethoxy)phosphane, AC1MD5WZ, CTK4C9282, AKOS006227863, AG-E-06105, Dimethylethylphosphonite; Ethyldimethoxyphosphine, Phosphonous acid,ethyl-, dimethyl ester (8CI,9CI), I14-111857

Molecular Formula: C4H11O2PMolecular Weight: 122.102702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQDAHIFJAGPFAF-UHFFFAOYSA-N

15715-42-1
Ethyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;methyl Sulfate (1 supplier)
Compound Structure IUPAC Name: ethyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;methyl sulfate | CAS Registry Number: 109180-05-4
Synonyms: UNII-AD7Y6EG776, AD7Y6EG776, N-Ethyl-N,N-dimethyl-2-((1-oxo-2-propenyl)oxy)ethanaminium methyl sulfate, Ethanaminium, N-ethyl-N,N-dimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, methyl sulfate (1:1), Ethanaminium, N-ethyl-N,N-dimethyl-2-((1-oxo-2-propenyl)oxy)-, methyl sulfate

Molecular Formula: C10H21NO6SMolecular Weight: 283.341840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQCJEWBIBSYIIP-UHFFFAOYSA-M

109180-05-4
Ethyl-dimethyl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium;ethyl Sulfate (1 supplier)
Compound Structure IUPAC Name: ethyl-dimethyl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium;ethyl sulfate | CAS Registry Number: 66967-65-5
Synonyms: D 268, Ammonium, dimethylethyl(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, ethyl sulfate, AC1MHFVN, LS-17762, ethyl-dimethyl-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)azanium; ethyl sulfate

Molecular Formula: C20H29N3O4S2Molecular Weight: 439.591960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MQSUTVSWBXJGCY-UHFFFAOYSA-M

66967-65-5
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