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CHEMICAL products beginning with : E
47051 to 47100 of 50380 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-(4-IODOPHENYL)ARSINIC ACID (7 suppliers)
Compound Structure IUPAC Name: ethyl-(4-iodophenyl)arsinic acid | CAS Registry Number: 6272-86-2
Synonyms: ANTINEOPLASTIC-33629, NSC33629, CID234202

Molecular Formula: C8H10AsIO2Molecular Weight: 339.989870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUHCEHMDHGLQDZ-UHFFFAOYSA-N

6272-86-2
ethyl-(4-methyl-isoxazol-5-ylmethyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methyl-1,2-oxazol-5-yl)methyl]ethanamine | CAS Registry Number: 952195-15-2
Synonyms: SCHEMBL2258381, DCPUIGZGPUXASJ-UHFFFAOYSA-N, AKOS006356874

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCPUIGZGPUXASJ-UHFFFAOYSA-N

952195-15-2
ethyl-(4-methyl-pyridin-2-ylmethyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylpyridin-2-yl)methyl]ethanamine | CAS Registry Number: 952195-04-9
Synonyms: SCHEMBL2259096, HWLYTDAGJHTWMS-UHFFFAOYSA-N, ethyl[(4-methylpyridin-2-yl)methyl]amine

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWLYTDAGJHTWMS-UHFFFAOYSA-N

952195-04-9
ethyl-(4-nitrophenoxy)-propan-2-yloxy-sulfanylidenephosphorane (6 suppliers)
Compound Structure IUPAC Name: ethyl-(4-nitrophenoxy)-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13361-94-9
Synonyms: BRN 2220151, O-Isopropyl O-(p-nitrophenyl) ethylphosphonothioate, Phosphonothioic acid, ethyl-, O-isopropyl O-(p-nitrophenyl) ester, AC1Q7FLD, AC1L35BO, o-isopropyl o-(4-nitrophenyl)ethylphosphonothioate, LS-107098, ethyl-(4-nitrophenoxy)-propan-2-yloxy-sulfanylidene-, Ethylphosphonothioic acid O-isopropyl O-(p-nitrophenyl) ester

Molecular Formula: C11H16NO4PSMolecular Weight: 289.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTXJPHFZRRJHGY-UHFFFAOYSA-N

13361-94-9
Ethyl-(4-piperidin-4-ylmethyl-pyrimidin-2-yl)-amine (2 suppliers)
Ethyl-(4-trifluoromethyl-phenyl)-amine (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(trifluoromethyl)aniline | CAS Registry Number: 820209-45-8
Synonyms: AGN-PC-005BID, SureCN1797711, CTK5E9320, AKOS000234002, AG-H-28775, Benzenamine,N-ethyl-4-(trifluoromethyl)-, Benzenamine, N-ethyl-4-(trifluoromethyl)-, ETHYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE, 4-(Ethylamino)benzotrifluoride;N-Ethyl-4-trifluoromethylaniline

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFVSSAGTWMDGJX-UHFFFAOYSA-N

820209-45-8
Ethyl-(5-fluoro-pyrimidin-2-yl)-amine (20 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-fluoropyrimidin-2-amine | CAS Registry Number: 1289386-10-2
Synonyms: N-Ethyl-5-fluoropyrimidin-2-amine, AKOS015940533, AM91563, ethyl (5-fluoro-pyrimidin-2-yl)-amine, AK-53213, KB-51728, AB1009974

Molecular Formula: C6H8FN3Molecular Weight: 141.146223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGAGTLALNMXHSE-UHFFFAOYSA-N

1289386-10-2
ETHYL-(5-METHOXYTETRALIN-1-YL)AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride | CAS Registry Number: 30074-77-2
Synonyms: CID34798, LS-95824, LS-95825, 1-Naphthylamine, N-ethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, 1-Naphthylamine, N-ethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, (R)-, 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N-ETHYL-5-METHOXY-, HYDROCHLORIDE, (R)-, 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N-ETHYL-5-METHOXY-, HYDROCHLRODIE, 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N-ETHYL-5-METHOXY-, HYDROCHLORIDE, (S)-, 64037-93-0

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKRQABDXWKGWDI-UHFFFAOYSA-N

30074-77-2
ethyl-(5-methyl-[1,3,4]thiadiazol-2-ylmethyl)-amine (4 suppliers)
Compound Structure IUPAC Name: N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]ethanamine | CAS Registry Number: 952194-98-8
Synonyms: SCHEMBL2258773, LVHYAEBQIYMNAO-UHFFFAOYSA-N, AKOS014775503, AK467017, N-((5-Methyl-1,3,4-thiadiazol-2-yl)methyl)ethanamine

Molecular Formula: C6H11N3SMolecular Weight: 157.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVHYAEBQIYMNAO-UHFFFAOYSA-N

952194-98-8
ethyl-(5-methyl-oxazol-2-ylmethyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(5-methyl-1,3-oxazol-2-yl)methyl]ethanamine | CAS Registry Number: 952195-13-0
Synonyms: SCHEMBL2258109, QNWZFAALEQEZSJ-UHFFFAOYSA-N, AKOS006356873, 2-Oxazolemethanamine, N-ethyl-5-methyl-, ethyl[(5-methyl-1,3-oxazol-2-yl)methyl]amine

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNWZFAALEQEZSJ-UHFFFAOYSA-N

952195-13-0
ethyl-(5-methyl-pyridin-3-ylmethyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylpyridin-3-yl)methyl]ethanamine | CAS Registry Number: 952195-03-8
Synonyms: SCHEMBL2260514, BQPQAYLRNDMJAE-UHFFFAOYSA-N, AKOS014313948, 3-Pyridinemethanamine, N-ethyl-5-methyl-

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQPQAYLRNDMJAE-UHFFFAOYSA-N

952195-03-8
ethyl-(5-methyl-thiazol-2-ylmethyl)-amine (1 supplier)921145-36-0
ETHYL-(5-P-TOLYL-[1,3,4]THIADIAZOL-2-YL)-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 488794-36-1
Synonyms: Ethyl-(5-p-tolyl-[1,3,4]thiadiazol-2-yl)-amine, N-ethyl-5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine, AC1LIY6Q, TimTec1_008398, Oprea1_316674, STOCK2S-99172, MolPort-000-470-669, HMS1557N16, ZINC536400, STK076572, AKOS000678486, MCULE-5669015501, AK512439, BAS 15432947, ST074009, N-Ethyl-5-(p-tolyl)-1,3,4-thiadiazol-2-amine, ethyl[5-(4-methylphenyl)(1,3,4-thiadiazol-2-yl)]amine, N-ethyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amine

Molecular Formula: C11H13N3SMolecular Weight: 219.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXVFCJCTSHHUML-UHFFFAOYSA-N

488794-36-1
Ethyl-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amine (10 suppliers)
ethyl-(6-methyl-pyrazin-2-ylmethyl)-amine (1 supplier)
Compound Structure IUPAC Name: N-[(6-methylpyrazin-2-yl)methyl]ethanamine | CAS Registry Number: 952195-09-4
Synonyms: SCHEMBL2263423, CWHQTBFLRKKTOV-UHFFFAOYSA-N, 2-Pyrazinemethanamine, N-ethyl-6-methyl-

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWHQTBFLRKKTOV-UHFFFAOYSA-N

952195-09-4
ethyl-(6-trifluoromethyl-pyridin-2-ylmethyl)-amine (16 suppliers)
Compound Structure IUPAC Name: N-[[6-(trifluoromethyl)pyridin-2-yl]methyl]ethanamine | CAS Registry Number: 952195-06-1
Synonyms: N-((6-(Trifluoromethyl)pyridin-2-yl)methyl)ethanamine, SureCN2258434, CTK8C0884, ANW-65424, AKOS016005595, AK102757, KB-257999

Molecular Formula: C9H11F3N2Molecular Weight: 204.192250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIPBIDJWDOUAFC-UHFFFAOYSA-N

952195-06-1
Ethyl-(8a'R)-8a'-methyl-6'-oxo-3',4',6',7',8',8a'-hexahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalene]-5'-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4'a-methyl-2'-oxospiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-1'-carboxylate | CAS Registry Number: 1173666-35-7
Synonyms: AGN-PC-01A9DT, ethyl (4'aR)-4'a-methyl-2'-oxospiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydro-3H-naphthalene]-1'-carboxylate

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CROMLMMYHRSTEF-UHFFFAOYSA-N

1173666-35-7
ETHYL-(P-CHLOROPHENOXY)-3-HYDROXY-3-METHYLPENTANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 5-(4-chlorophenoxy)-3-hydroxy-3-methylpentanoate | CAS Registry Number: 77087-97-9
Synonyms: Ecp-hmp, CID195991, Ethyl-(p-chlorophenoxy)-3-hydroxy-3-methylpentanoate, Pentanoic acid, 5-(4-chlorophenoxy)-3-hydroxy-3-methyl-, ethyl ester

Molecular Formula: C14H19ClO4Molecular Weight: 286.751260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXKICBABPZBGC-UHFFFAOYSA-N

77087-97-9
Ethyl-(R)-(+)-4-Bromo-3-Hydroxybutanoate (19 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-(oxolan-2-ylidene)acetate | CAS Registry Number: 805228-93-7
Synonyms: AG-H-23772, CTK5E7872, Acetic acid,2-bromo-2-(dihydro-2(3H)-furanylidene)-, ethyl ester, (2Z)-, Aceticacid, bromo(dihydro-2(3H)-furanylidene)-, ethyl ester, (2Z)- (9CI)

Molecular Formula: C8H11BrO3Molecular Weight: 235.075140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMXGBBLRCHDHIC-UHFFFAOYSA-N

805228-93-7
Ethyl-(R)-2-hydroxy-4-phenylbutytrate (1 supplier)
Ethyl-(R)-3-Benyzylnipecotate-D-Tartrate Salt,97% (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;ethyl (3R)-3-benzylpiperidine-3-carboxylate | CAS Registry Number: 197901-00-1
Synonyms: AKOS027325757, AK320342, (R)-Ethyl 3-benzylpiperidine-3-carboxylate (2R,3R)-2,3-dihydroxysuccinate

Molecular Formula: C19H27NO8Molecular Weight: 397.424 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CAKLGGBFHGXOOL-KBYGAXRISA-N

197901-00-1
Ethyl-(R)-lactate (57 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-hydroxypropanoate | CAS Registry Number: 7699-00-5
Synonyms: (+)-Ethyl D-lactate, (R)-Ethyl 2-hydroxypropanoate, ethyl (2R)-2-hydroxypropanoate, 2-hydroxy-(2R)-propanoic acid ethyl ester, ()-Ethyl D-lactate, AC1LCUDK, PubChem15558, 69796_ALDRICH, 69796_FLUKA, CTK2H9624, MolPort-003-938-640, ()-Ethyl (R)-2-hydroxypropionate, (+)-Ethyl (R)-2-hydroxypropionate, ZINC00391792, AG-H-07500, LS30021, AK-46630, BR-46630, KB-00135, (R)-()-2-Hydroxypropionic acid ethyl ester

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCLXQDLBQLTDK-SCSAIBSYSA-N

7699-00-5
Ethyl-(R)-pyrrolidin-3-yl-amine (3 suppliers)
Ethyl-(S)-4-Iodo-3-Hydroxybutanoate (22 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-hydroxy-4-iodobutanoate | CAS Registry Number: 112100-39-7
Synonyms: (S)-Ethyl 3-hydroxy-4-iodobutanoate, SCHEMBL2168521, MolPort-035-691-046, SMWBHOKQXGBYJN-YFKPBYRVSA-N, Ethyl 3(S)-hydroxy-4-iodobutyrate, ethyl (S)-4-iodo-3-hydroxybutyrate, AKOS024463439, ethyl (S) -4-iodo-3-hydroxybutyrate, AJ-41463, AK160560, ST24036289, (S)-3-hydroxy-4-iodobutanoic acid ethyl ester

Molecular Formula: C6H11IO3Molecular Weight: 258.054210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMWBHOKQXGBYJN-YFKPBYRVSA-N

112100-39-7
Ethyl-(s)-lactate (39 suppliers)
Compound Structure IUPAC Name: butyl 2-hydroxypropanoate | CAS Registry Number: 34451-19-9
Synonyms: n-Butyl lactate, BUTYL LACTATE, Lactic acid, butyl ester, Butyl lactate (natural), Butyl 2-hydroxypropanoate, Butyl alpha-hydroxypropionate, FEMA No. 2205, 2-Hydroxypropanoic acid butyl ester, Propanoic acid, 2-hydroxy-, butyl ester, Butyl (S)-2-hydroxypropionate, 283320_ALDRICH, WLN: QY1 & VO4, Butylester kyseliny mlecne [Czech], NSC 6533, EINECS 205-316-4, NSC6533, BRN 1721597, EINECS 252-036-3, AI3-00397, LS-2603

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRABAEUHTLLEML-UHFFFAOYSA-N

34451-19-9
Ethyl-(S)-nipecotate,L-tartrate (91 suppliers)
Compound Structure IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 83602-38-4
Synonyms: AKOS015950962, AB1007057, A840607, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3S)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3S)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula: C12H21NO8Molecular Weight: 307.297040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HHPGQKZOPPDLNH-JEVAITHQSA-N

83602-38-4
Ethyl-(S)-pyrrolidin-3-yl-amine (5 suppliers)
ETHYL-(S)-PYRROLIDIN-3-YL-CARBAMIC ACID BENZYL ESTER (1 supplier)
Compound Structure IUPAC Name: benzyl N-ethyl-N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 1354007-45-6
Synonyms: Ethyl-(S)-pyrrolidin-3-yl-carbamic acid benzyl ester, (S)-Benzyl ethyl(pyrrolidin-3-yl)carbamate, ZINC79437773, AKOS027390592, AM96059, AK416816, KB-51738, ethyl (S)-pyrrolidin-3-ylcarbamic acid benzyl ester

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USBGEPBAMFJQED-ZDUSSCGKSA-N

1354007-45-6
ETHYL-(Z)-2,3-DIBROMOPROPENOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dibromoprop-2-enoate | CAS Registry Number: 26631-66-3
Synonyms: Ethyl 2,3-dibromoprop-2-enoate, AC1N6OXM, CTK4F8241, AG-E-84025, 2-Propenoic acid,2,3-dibromo-, ethyl ester, (2Z)-, 2-Propenoicacid, 2,3-dibromo-, ethyl ester, (Z)-; Acrylic acid, 2,3-dibromo-, ethyl ester,(Z)- (8CI); Ethyl (Z)-2,3-dibromopropenoate

Molecular Formula: C5H6Br2O2Molecular Weight: 257.907940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCZNRJVVXOOAHG-UHFFFAOYSA-N

26631-66-3
ethyl-(Z)-2-(2-aminothiazol-4-yl)-2-butoxycarbonylprop-2-oxyimino)-acetate (68 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-ethoxy-2-oxoethylidene]amino]oxy-2-methylpropanoate | CAS Registry Number: 86299-46-9
Synonyms: ZINC02169789, CID2724512

Molecular Formula: C15H23N3O5SMolecular Weight: 357.425220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GVGJDTAQZPCVCX-UHFFFAOYSA-N

86299-46-9
ETHYL-, 2-ETHYLHEXYL- ACRYLATE/ACRYLONITRILE/ACRYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanoic acid; prop-2-enenitrile; prop-2-enoic acid | CAS Registry Number: 52640-81-0
Synonyms: CID171184, Ethyl acrylate-acrylic acid-2-ethylhexyl acrylate-N-methylolacrylamide-acrylonitrile polymer, 2-Propenoic acid, polymer with 2-ethylhexyl 2-propenoate, ethyl 2-propenoate, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile, Ethyl acrylate, 2-ethylhexyl acrylate, acrylonitrile, acrylic acid, N-methylol acrylamide polymer, Ethyl acrylate, 2-ethylhexyl acrylate, acrylonitrile, acrylic acid, N-methylolacrylamide polymer, Ethyl acrylate, 2-ethylhexyl acrylate, acrylonitrile, acrylic acid,N-methylolacrylamide polymer

Molecular Formula: C26H42N2O8Molecular Weight: 510.620280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: COPLAQMSFZBTQJ-UHFFFAOYSA-N

52640-81-0
Ethyl-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl)amine (1 supplier)
ethyl-[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: ethyl-[(1S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium;chloride | CAS Registry Number: 30074-78-3
Synonyms: 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N-ETHYL-5-METHOXY-, HYDROCHLORIDE, (S)-, 1-Naphthylamine, N-ethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, (S)-, AC1L1SC0, LS-95826

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKRQABDXWKGWDI-YDALLXLXSA-N

30074-78-3
Ethyl-[(3-methoxyphenyl)methyl]-dimethylazanium (1 supplier)
Compound Structure IUPAC Name: ethyl-[(3-methoxyphenyl)methyl]-dimethylazanium | CAS Registry Number: 46338-61-8
Synonyms: Emilium, UNII-TD4E39628G, Emilium ion, AGN-PC-0MWMLK, CHEMBL2110817, TD4E39628G, ethyl-[(3-methoxyphenyl)methyl]-dimethylazanium

Molecular Formula: C12H20NO+Molecular Weight: 194.293300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAKPJTCJKGHSJF-UHFFFAOYSA-N

46338-61-8
ethyl-[(3R,5S,8R,10S,13S,17R)-3-[ethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazaniumdiiodide (4 suppliers)
Compound Structure IUPAC Name: ethyl-[(3R,5S,8R,9S,10S,13S,14S,17R)-3-[ethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium;diiodide | CAS Registry Number: 72-60-6
Synonyms: (5-alpha-Androstane-3-alpha,17-alpha-diyl)bis(dimethylethylammonium iodide), 3-alpha,17-alpha-Bisethylmethylamino-5-alpha-androstane di(methiodide), AMMONIUM, (5-alpha-ANDROSTAN-3-alpha,17-alpha-YLENE)BIS(DIMETHYLETHYL-, DIIODIDE

Molecular Formula: C27H52I2N2Molecular Weight: 658.536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZYCULBPHGRLMB-XQPCDENHSA-L

72-60-6
Ethyl-[(4,5,7-trichloro-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl-[(4,5,7-trichloro-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 34339-01-0
Synonyms: 2,3-Dihydro-N-ethyl-4,5,7-trichloro-2-benzofuranmethylamine maleate, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-N-ETHYL-4,5,7-TRICHLORO-, MALEATE (1:1), AC1O5HG7, LS-35240, ethyl-[(4,5,7-trichloro-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C15H16Cl3NO5Molecular Weight: 396.650240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZJZCJTSPIDANDI-BTJKTKAUSA-N

34339-01-0
Ethyl-[(4-methylphenyl)sulfonylamino]mercury (1 supplier)
Compound Structure IUPAC Name: ethyl-[(4-methylphenyl)sulfonylamino]mercury | CAS Registry Number: 41136-33-8
Synonyms: UNII-DW5186ULDL, Ethyl-((4-methylphenyl)sulfonylamino)mercury, ethyl-[(4-methylphenyl)sulfonylamino]mercury, DW5186ULDL, AC1L45E8, N-(Ethylmercuri)-p-toluenesulfonamide

Molecular Formula: C9H13HgNO2SMolecular Weight: 399.860020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFMAOHBSJAULNM-UHFFFAOYSA-N

41136-33-8
Ethyl-[(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl-[(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 34366-48-8
Synonyms: 2,3-Dihydro-N-ethyl-5-methoxy-2-benzofuranmethylamine, maleate, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-N-ETHYL-5-METHOXY-, MALEATE (1:1), AC1O5HH7, LS-35235, ethyl-[(5-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDCOVHIMCBZUNR-BTJKTKAUSA-N

34366-48-8
Ethyl-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 34336-45-3
Synonyms: 2,3-Dihydro-N-ethyl-5-methyl-2-benzofuranmethylamine maleate, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-N-ETHYL-5-METHYL-, MALEATE (1:1), AC1O5HG1, LS-35238, ethyl-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNWHZSRYURPBET-BTJKTKAUSA-N

34336-45-3
Ethyl-[(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl-[(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 34339-11-2
Synonyms: 2,3-Dihydro-N-ethyl-7-methoxy-2-benzofuranmethylamine maleate, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-N-ETHYL-7-METHOXY-, MALEATE (1:1), AC1O5HH1, LS-35236, ethyl-[(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBMKBNHDXLYMBF-BTJKTKAUSA-N

34339-11-2
Ethyl-[(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl-[(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 34336-42-0
Synonyms: 2,3-Dihydro-N-ethyl-7-methyl-2-benzofuranmethylamine maleate, 2-BENZOFURANMETHYLAMINE, 2,3-DIHYDRO-N-ETHYL-7-METHYL-, MALEATE (1:1), AC1O5HFS, LS-35239, ethyl-[(7-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUYXSMYORXPARO-BTJKTKAUSA-N

34336-42-0
ETHYL-[(Z)-1-HYDROXY-4-(2-HYDROXYETHYL)ICOS-3-EN-3-YL]AZANIUM; SULFONATOOXYETHANE (6 suppliers)
Compound Structure IUPAC Name: ethyl-bis(2-hydroxyethyl)-[(E)-octadec-1-enyl]azanium; ethyl sulfate | CAS Registry Number: 97692-50-7
Synonyms: EINECS 307-702-9, Ethylbis(2-hydroxyethyl)octadecenylammonium ethyl sulphate

Molecular Formula: C26H55NO6SMolecular Weight: 509.783000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IIUGOWZJKNQDAX-RZLHGTIFSA-M

97692-50-7
ethyl-[[4-[[ethyl-(2-hydroxyethyl)-propylazaniumyl]methyl]phenyl]methyl]-(2-hydroxyethyl)-propylazanium dibromide (12 suppliers)
Compound Structure IUPAC Name: ethyl-[[4-[[ethyl-(2-hydroxyethyl)-propylazaniumyl]methyl]phenyl]methyl]-(2-hydroxyethyl)-propylazanium;dibromide | CAS Registry Number: 101710-64-9
Synonyms: (p-Phenylenedimethylene)bis(ethyl(2-hydroxyethyl)propylammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(ETHYL(2-HYDROXYETHYL)PROPYL-, DIBROMIDE, n,n'-(benzene-1,4-diyldimethanediyl)bis[n-ethyl-n-(2-hydroxyethyl)propan-1-aminium] dibromide, AC1L1POY, AC1Q1R70, LS-18898

Molecular Formula: C22H42Br2N2O2Molecular Weight: 526.389080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SOSXBTLYISSITM-UHFFFAOYSA-L

101710-64-9
ethyl-[[ethyl(methoxy)phosphinothioyl]sulfanylmethylsulfanylmethylsulfanyl]-methoxy-sulfanylidene-λ5-phosphane (9 suppliers)
Compound Structure IUPAC Name: ethyl-[[ethyl(methoxy)phosphinothioyl]sulfanylmethylsulfanylmethylsulfanyl]-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18300-07-7
Synonyms: Stauffer N-3735, N 3735, ENT 27,082, BRN 1984087, AI3-27082, S,S'-(Thiodimethylene) O,O'-dimethyl bis(ethylphosphonodithioate), Phosphonodithioic acid, ethyl-, S,S'-(thiodimethylene) O,O'-dimethyl ester, AC1L3DX6, AC1Q7FS4, Phosphonodithioic acid, ethyl-, O-methyl ester, S,S-diester with thiodimethanethiol (7CI), s-(3-ethyl-3-sulfido-2-oxa-4,6-dithia-3|E5-phosphaheptan-7-yl) o-methyl ethylphosphonodithioate, LS-107003, N-3735, Phosphonodithioic acid, ethyl-, O-methyl ester, S,S-diester with thiodimethanethiol, Phosphonodithioic acid, ethyl-, S,S'-(thiobis(methylene)) O,O'-dimethyl ester, Phosphonodithioic acid, ethyl-, S,S'-(thiobis(methylene)) O,O'-dimethyl ester (9CI), ethyl-[[ethyl(methoxy)phosphinothioyl]sulfanylmethylsulfanylmethylsulfanyl]-methoxy-sulfanylidene-

Molecular Formula: C8H20O2P2S5Molecular Weight: 370.494 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IPDFCGAQJIOBPK-UHFFFAOYSA-N

18300-07-7
Ethyl-[[ethyl(methyl)sulfonio]methyl]-methylsulfanium;tetrafluoroborate (2 suppliers)
Compound Structure IUPAC Name: ethyl-[[ethyl(methyl)sulfonio]methyl]-methylsulfanium;tetrafluoroborate | CAS Registry Number: 13966-36-4
Synonyms: AGN-PC-0AD4I2, NSC113966, NSC-113966, ethyl-[[ethyl(methyl)sulfonio]methyl]-methylsulfanium;tetrafluoroborate

Molecular Formula: C7H18BF4S2+Molecular Weight: 253.152433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMLIHLFOLPVCKW-UHFFFAOYSA-N

13966-36-4
ETHYL-[10-(ETHYL-METHYL-SULFONIO)DECYL]-METHYL-SULFANIUM DIIODIDE (9 suppliers)
Compound Structure IUPAC Name: ethyl-[10-[ethyl(methyl)sulfonio]decyl]-methylsulfanium diiodide | CAS Registry Number: 28526-19-4
Synonyms: CID206716, Decamethylenebis(ethylmethylsulfonium iodide), Decamethylenebis(ethylmethylsulphonium iodide), LS-148035, Sulfonium, decamethylenebis(ethylmethyl-, diiodide

Molecular Formula: C16H36I2S2Molecular Weight: 546.395980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLFTOKPCVOKKO-UHFFFAOYSA-L

28526-19-4
ETHYL-[2-(2-FURYL)ETHYL]-DIMETHYL-AZANIUM IODIDE (6 suppliers)38914-86-2
Ethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-dimethylazanium;bromide (1 supplier)
Compound Structure IUPAC Name: ethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-dimethylazanium;bromide | CAS Registry Number: 55019-65-3
Synonyms: Dimethylethyl(2-hydroxyethyl)ammonium benzilate bromide, Benzilsaeure-aethyl-dimethyl-ammonium-aethylester-bromide [German], AMMONIUM, DIMETHYLETHYL(2-HYDROXYETHYL)-, BROMIDE, BENZILATE, ethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-dimethylazanium bromide, 15209-00-4 (Parent), AC1L25GM, LS-17742, OR283438, Benzilsaeure-aethyl-dimethyl-ammonium-aethylester-bromide, N-ethyl-2-{[hydroxy(diphenyl)acetyl]oxy}-N,N-dimethylethanaminium bromide

Molecular Formula: C20H26BrNO3Molecular Weight: 408.329340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJNGYGVBHDGVEJ-UHFFFAOYSA-M

55019-65-3
Ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]-propylazanium;chloride (3 suppliers)
Compound Structure IUPAC Name: ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]-propylazanium;chloride | CAS Registry Number: 3412-10-0
Synonyms: Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(N-ethyl-N-propylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(N-ethyl-N-propylamino)ethyl) ester hydrochloride, AGN-PC-0JKECJ, AC1L2CZL, LS-11967, ethyl-[2-(2-methoxy-2,2-diphenyl-acetyl)oxyethyl]-propyl-azanium chloride, ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]-propylazanium chloride

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPOKHEOJOONSKS-UHFFFAOYSA-N

3412-10-0
Ethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 70403-65-5
Synonyms: 3-Indolizineethanamine, 5,6,7,8-tetrahydro-N-ethyl-2-methyl-, (Z)-2-butenedioate (1:1), 5,6,7,8-Tetrahydro-N-ethyl-2-methyl-3-indolizineethanamine (Z)-2-butenedioate, AC1O5J5S, LS-83608, ethyl-[2-(2-methyl-5,6,7,8-tetrahydroindolizin-3-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEYLCXWCRARRDK-BTJKTKAUSA-N

70403-65-5
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