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CHEMICAL products beginning with : E
47501 to 47550 of 50374 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-N-BENZYLCARBAMATE (24 suppliers)
Compound Structure IUPAC Name: ethyl N-benzylcarbamate | CAS Registry Number: 2621-78-5
Synonyms: Ethyl benzylcarbamate, Ethyl N-benzylcarbamate, Maybridge1_003377, MLS001074427, HMS551B11, NSC3167, MolPort-001-781-782, DSHS 00133, CID75801, EINECS 220-064-5, ZINC00145618, BENZYLCARBAMIC ACID, ETHYL ESTER, SMR000673544, AI3-18051, Carbamic acid, (phenylmethyl)-, ethyl ester, S01-0499, SR-01000642421-1

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSXLCQLOFRENHC-UHFFFAOYSA-N

2621-78-5
Ethyl-N-Butylamine (63 suppliers)
Compound Structure IUPAC Name: N-ethylbutan-1-amine | CAS Registry Number: 13360-63-9
Synonyms: Ethylbutylamine, N-Ethylbutylamine, N-Butylethylamine, N-Ethyl-n-butylamine, Butyl(ethyl)amine, Butylamine, N-ethyl-, Ethyl-n-butylamine, 1-Butanamine, N-ethyl-, BUTYLETHYLAMINE, N-ethylbutan-1-amine, CCRIS 4815, 03205_ALDRICH, EINECS 236-415-0, BRN 1731324, LS-772, NCGC00091782-01, 4-04-00-00547 (Beilstein Handbook Reference)

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHCCDDQKNUYGNC-UHFFFAOYSA-N

13360-63-9
Ethyl-N-CBZ-piperidine-2-carboxylate (8 suppliers)
Ethyl-N-CBZ-piperidine-3-carboxylate (8 suppliers)
Ethyl-N-CBZ-piperidine-4-carboxylate (7 suppliers)
Ethyl-N-methyl malonamide (57 suppliers)
Compound Structure IUPAC Name: ethyl 3-(methylamino)-3-oxopropanoate | CAS Registry Number: 71510-95-7
Synonyms: 2-carboethoxy-n-methyl-acetamide, Ethyl 3-(methylamino)-3-oxopropanoate, Ethyl 2-(methylcarbamoyl)acetate, PubChem11225, AMOT0324, SCHEMBL4588700, MolPort-005-935-404, EBD17868, n-methyl-malonamic acid ethyl ester, MFCD08458724, ZINC21985927, AKOS006240485, AM85887, AN-1449, FCH2132251, ethyl 3-(methylamino)-3-oxo-propanoate, AC-15576, BC209285, OR014833, FT-0641354

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWTRXRCWWIJCCQ-UHFFFAOYSA-N

71510-95-7
Ethyl-N-methyl-3-(4-chlorophenyl)-pyrazole-5-carboxylate (10 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-ethyl-2-methylpyrazole-3-carboxylate | CAS Registry Number: 864426-87-9
Synonyms: ETHYL-N-METHYL-3-(4-CHLOROPHENYL)-PYRAZOLE-5-CARBOXYLATE

Molecular Formula: C13H12ClN2O2-Molecular Weight: 263.699580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RROBRRKOQOBYPP-UHFFFAOYSA-M

864426-87-9
Ethyl-N-methyl-5-(4-chlorophenyl)-pyrazole-3-carboxylate (9 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-ethyl-1-methylpyrazole-3-carboxylate | CAS Registry Number: 864426-88-0
Synonyms: ETHYL-N-METHYL-5-(4-CHLOROPHENYL)-PYRAZOLE-3-CARBOXYLATE

Molecular Formula: C13H12ClN2O2-Molecular Weight: 263.699580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVEOZGVIEPBOMT-UHFFFAOYSA-M

864426-88-0
ETHYL-N-PROPYL-SS-CHLOROETHYLAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethylpropan-1-amine hydrochloride | CAS Registry Number: 13105-93-6
Synonyms: CID202692, Ethyl-n-propyl-beta-chloroethylamine hydrochloride, LS-125564, N-(2-Chloroethyl)-N-ethylpropylamine hydrochloride, Propylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride

Molecular Formula: C7H17Cl2NMolecular Weight: 186.122580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPAYIGBMBQUNHV-UHFFFAOYSA-N

13105-93-6
ETHYL-O-ETHYL O-(P-(METHYLSULFINYL)PHENYL)PHOSPHONOTHIOATE (6 suppliers)
Compound Structure IUPAC Name: ethoxy-ethyl-(4-methylsulfinylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6587-45-7
Synonyms: Bayer 48792, BAY 48792, ENT 27,277, CID81063, AI3-27277, LS-107086, O-Ethyl O-(4-(methylsulfinyl)phenyl)ethylphosphonothioate, Phosphonothioic acid, ethyl-, O-ethyl O-(4-(methylsulfinyl)phenyl) ester, Phosphonothioic acid, ethyl-, O-ethyl O-(p-(methylsulfinyl)phenyl) ester

Molecular Formula: C11H17O3PS2Molecular Weight: 292.354641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNWMEIIUHWBTKK-UHFFFAOYSA-N

6587-45-7
Ethyl-O-Methylbenzoate (55 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylbenzoate | CAS Registry Number: 87-24-1
Synonyms: Ethyl o-toluate, Ethyl orthotoluate, Ethyl 2-methylbenzoate, Ethyl o-methylbenzoate, Ethyl-2-methylbenzoate, o-Toluic acid, ethyl ester, 89905_FLUKA, Benzoic acid, 2-methyl-, ethyl ester, CID66598, NSC29048, o-Toluic acid, ethyl ester (8CI), EINECS 201-734-6, NSC 29048, ZINC00391964, NCGC00164111-01, AI3-04247, ST5405779

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOUAXOGPALPTTC-UHFFFAOYSA-N

87-24-1
ETHYL-OXO-PHENYL-TIN (8 suppliers)
Compound Structure IUPAC Name: ethyl-oxo-phenyltin | CAS Registry Number: 81928-42-9
Synonyms: Stannane, ethyloxophenyl-, NSC294250, CID325479

Molecular Formula: C8H10OSnMolecular Weight: 240.874400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPXPGCBVGMIVLD-UHFFFAOYSA-N

81928-42-9
ETHYL-P-((E)-2-(5,6,7,8-TETRAHYDRO-5,5,8,8-TETRAMETHYL-2-NAPHTHYL)-1-ALLYL)BENZOIC ACID (11 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate | CAS Registry Number: 71441-09-3
Synonyms: Arotinoid ethyl ester, arotinoid Ro 136298, CCRIS 5450, CHEBI:129473, C26H32O2, BRN 2014282, Ro 13-6298, CID6437076, Ro-136298, LS-38312, Ethyl-p-((E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)benzoate, Benzoic acid, p-((E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)-, ethyl ester, ethyl-p-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)benzoate, (arotinoid)4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid ethyl ester, 4-[(E)-2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid ethyl ester, 4-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid ethyl ester, Benzoic acid, p-((E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)-,ethyl ester, ethyl-p-((E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-1-propenyl)benzoic acid

Molecular Formula: C26H32O2Molecular Weight: 376.531080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NULUAKSYPPSJCO-FBMGVBCBSA-N

71441-09-3
Ethyl-P-Bis(2-Hydroxyethyl)Aminobenzoate (17 suppliers)
Compound Structure IUPAC Name: ethyl 4-[bis(2-hydroxyethyl)amino]benzoate | CAS Registry Number: 15716-30-0
Synonyms: Ethyl p-bis(2-hydroxyethyl)aminobenzoate, AIDS166725, AIDS-166725, CID139968, NSC408500, ZINC01600652, Benzoic acid, p-(bis(2-hydroxyethyl)amino)-, ethyl ester, Benzoic acid, p-[bis(2-hydroxyethyl)amino]-,ethyl ester, Benzoic acid, 4-[bis (2-hydroxyethyl)amino]-, ethyl ester, Benzoic acid, 4-[bis(2-hydroxyethyl)amino]-, ethyl ester, Benzoic acid, p-[bis(2-hydroxy-ethyl)amino]-, ethyl ester, Benzoic acid, p-[bis(2-hydroxyethyl)amino]-, ethyl ester

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XFPHFLGZXKHBMU-UHFFFAOYSA-N

15716-30-0
Ethyl-P-Cyanobenzoate (68 suppliers)
Compound Structure IUPAC Name: ethyl 4-cyanobenzoate | CAS Registry Number: 7153-22-2
Synonyms: Ethyl 4-cyanobenzoate, Benzoic acid, 4-cyano-, ethyl ester, E18603_ALDRICH, NSC62689, EINECS 230-500-6, ZINC00404391, BENZOIC ACID,4-CYANO,ETHYL ESTER, ST5406402, InChI=1/C10H9NO2/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLSSWDFCYXSLQX-UHFFFAOYSA-N

7153-22-2
Ethyl-p-Dimethylaminobenzoate (120 suppliers)
Compound Structure IUPAC Name: ethyl 4-(dimethylamino)benzoate | CAS Registry Number: 10287-53-3
Synonyms: Parbenate, Maybridge3_003189, Ethyl 4-dimethylaminobenzoate, Ethyl p-dimethylaminobenzoate, Ethyl 4-(dimethylamino)benzoate, E24905_ALDRICH, CHEBI:52073, EINECS 233-634-3, ZINC00163486, ETHYL-P-DIMETHYLAMINO BENZOATE, IDI1_014576, Benzoic acid, 4-(dimethylamino)-, ethyl ester, ST5406401, TL8000135, Benzoic acid, p-(dimethylamino)-, ethyl ester, 207575-35-7, 97003-31-1, InChI=1/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZUGPQWGEGAKET-UHFFFAOYSA-N

10287-53-3
Ethyl-P-Methoxy Benzoate (63 suppliers)
Compound Structure IUPAC Name: ethyl 4-methoxybenzoate | CAS Registry Number: 94-30-4
Synonyms: Ethyl p-anisate, Ethyl anisate, Ethyl 4-methoxybenzoate, Ethyl p-methoxybenzoate, p-Anisic acid, ethyl ester, FEMA No. 2420, WLN: 2OVR DO1, W242004_ALDRICH, Benzoic acid, p-methoxy-, ethyl ester, NSC 4160, EINECS 202-320-8, NSC4160, BENZOIC ACID, 4-METHOXY-, ETHYL ESTER, BRN 2209700, ZINC01673031, AI3-00648, LS-2712, ST5405148, 4-10-00-00368 (Beilstein Handbook Reference), InChI=1/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHUODBDRWMIBQP-UHFFFAOYSA-N

94-30-4
ETHYL-P-METHYL BENZOATE,99% (3 suppliers)94-08-06
Ethyl-p-Toluenesulfonate (88 suppliers)
Compound Structure IUPAC Name: ethyl 4-methylbenzenesulfonate | CAS Registry Number: 80-40-0
Synonyms: Ethyl tosylate, Ethyl p-tosylate, Ethyl p-TS, Ethyl p-toluenesulfonate, Ethyl PTS, Ethyl-p-toluenesulfonate, Ethyl toluene-4-sulphonate, p-Toluenesulfonic acid, ethyl ester, Ethyl p-methyl benzenesulfonate, CCRIS 1028, WLN: 2OSWR D1, ETHYL P-METHYLBENZENESULFONATE, HSDB 5235, Ethyl 4-methylbenzenesulfonate, 104256_ALDRICH, NSC 8887, 89770_FLUKA, EINECS 201-276-7, p-Toluolsulfonsaeure aethyl ester, Benzenesulfonic acid, 4-methyl-, ethyl ester

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRZVPALEJCLXPR-UHFFFAOYSA-N

80-40-0
Ethyl-panisoyl acetae (1 supplier)881-83-6
Ethyl-PEG4-alcohol (1 supplier)5650-24-2
Ethyl-pent-4-enyl-diphenylphosphanium;hexafluorophosphate (2 suppliers)
Compound Structure IUPAC Name: ethyl-pent-4-enyl-diphenylphosphanium;hexafluorophosphate | CAS Registry Number: 56771-33-6
Synonyms: NSC248539, NSC-248539

Molecular Formula: C19H24F6P2Molecular Weight: 428.331803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PCVHDLSZFYVKPC-UHFFFAOYSA-N

56771-33-6
Ethyl-phenoxy-phenylphosphane (1 supplier)
Compound Structure IUPAC Name: ethyl-phenoxy-phenylphosphane | CAS Registry Number: 20337-75-1
Synonyms: Phosphinous acid, ethylphenyl-, phenyl ester, diphenyl ethylphosphinite, ethyl diphenyl phosphinite, AGN-PC-042UZ8, SCHEMBL5688680, CTK0J9065

Molecular Formula: C14H15OPMolecular Weight: 230.242062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUBQTFZHQUSVRB-UHFFFAOYSA-N

20337-75-1
ETHYL-PHENYL-PHOSPHINIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: [ethyl(methoxy)phosphoryl]benzene | CAS Registry Number: 6829-76-1
Synonyms: AG-G-61794, SureCN777171, CTK5C7735, AKOS006330190

Molecular Formula: C9H13O2PMolecular Weight: 184.172082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCQZDJAENFZGLV-UHFFFAOYSA-N

6829-76-1
Ethyl-phenyl-propan-2-ylsulfanylarsane (1 supplier)
Compound Structure IUPAC Name: ethyl-phenyl-propan-2-ylsulfanylarsane | CAS Registry Number: 23486-02-4
Synonyms: ethyl-phenyl-propan-2-ylsulfanylarsane, ETHYL(ISOPROPYLTHIO)PHENYLARSINE, AC1L1MOB, AGN-PC-0JKM81, propan-2-yl ethyl(phenyl)arsinothioite

Molecular Formula: C11H17AsSMolecular Weight: 256.239280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKQKAORGNBCITC-UHFFFAOYSA-N

23486-02-4
ETHYL-PHOSPHINIC ACID (11 suppliers)
Compound Structure IUPAC Name: ethyl-hydroxy-oxophosphanium | CAS Registry Number: 4363-06-8
Synonyms: ethyl-hydroxy-oxophosphanium, AC1O4L15, Phosphinic acid, ethyl-(9CI), CTK4I7637, AKOS006290594, AG-F-54276, Ethylhydroxyphosphineoxide; Ethylphosphinic acid

Molecular Formula: C2H6O2P+Molecular Weight: 93.041602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLCKYIRTXQOKNB-UHFFFAOYSA-O

4363-06-8
ETHYL-PHOSPHONODITHIOIC ACID O-ETHYL S-PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethoxy-ethyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 66767-39-3
Synonyms: Fonofos, Dyfonate, Doubledown, Difonate, Difonatul, Fonophos, DYPHONATE, Fonofos [ISO], (+-)-Fonofos, Stauffer N 2790, Caswell No. 454B, Dyfonate Tillam 1-4E, Stauffer N-2790, PS664_SUPELCO, HSDB 1717, OMS 410, C10H15OPS2, CHEBI:38689, EINECS 213-408-0, MolPort-003-933-284

Molecular Formula: C10H15OPS2Molecular Weight: 246.329261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVGLBTYUCJYMND-UHFFFAOYSA-N

66767-39-3
ETHYL-PHOSPHONODITHIOIC ACID S,S-DIETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: 1-bis(ethylsulfanyl)phosphorylethane | CAS Registry Number: 18032-95-6
Synonyms: Chemagro R-5639, S,S-Diethyl ethylphosphonodithioate, ENT 27,322, NSC 190922, CID87419, BRN 2410840, R-5639, LS-106987, Phosphonodithioic acid, ethyl-, S,S-diethyl ester

Molecular Formula: C6H15OPS2Molecular Weight: 198.286461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JACPDPNUDAAICS-UHFFFAOYSA-N

18032-95-6
ETHYL-PHOSPHORAMIDOTHIOIC ACID O-(2-CHLORO-4-(METHYLTHIO)PHENYL)O-METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-4-methylsulfanylphenoxy)-methoxyphosphinothioyl]ethanamine | CAS Registry Number: 54381-26-9
Synonyms: Mitemate, Amidothioate, BRN 2143301, CID108583, LS-107412, Ethyl phosphoramidothioic acid O-(2-chloro-4-(methylthio)phenyl) O-methyl ester, Phosphoramidothioic acid, ethyl-, O-(2-chloro-4-(methylthio)phenyl) O-methyl ester

Molecular Formula: C10H15ClNO2PS2Molecular Weight: 311.788361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHHCRIPDPIOVAF-UHFFFAOYSA-N

54381-26-9
ETHYL-PHOSPHORAMIDOTHIOIC ACID O-(4TERT-BUTYL-2-CHLOROPHENYL)O-METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: N-[(4-tert-butyl-2-chlorophenoxy)-methoxyphosphinothioyl]ethanamine | CAS Registry Number: 7780-33-8
Synonyms: Dowco 105, CID82207, BRN 3381656, LS-107411, 4-06-00-03313 (Beilstein Handbook Reference), O-4-t-Butyl-2-chlorophenyl O-methyl ethylphosphoramidothioate, Phosphoramidothioic acid, ethyl-, O-(4-t-butyl-2-chlorophenyl) O-methyl ester

Molecular Formula: C13H21ClNO2PSMolecular Weight: 321.803101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQRMLSCAJOMIHI-UHFFFAOYSA-N

7780-33-8
ETHYL-PIPERAZINE-1-CARBODITHIOATE (11 suppliers)
Compound Structure IUPAC Name: ethyl piperazine-1-carbodithioate | CAS Registry Number: 98428-89-8
Synonyms: CTK5H9846, AG-H-99544, 1-piperazinecarbodithioic acid ethyl ester, KB-160484

Molecular Formula: C7H14N2S2Molecular Weight: 190.329460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZNZLQHHPHQMAD-UHFFFAOYSA-N

98428-89-8
ETHYL-PIPERAZINE-1-CARBOXYLATE HCL (10 suppliers)
Compound Structure IUPAC Name: ethyl piperazine-1-carboxylate hydrochloride | CAS Registry Number: 24280-45-3
Synonyms: Ambkt8962, 1-Carbethoxypiperazine hydrochloride, EINECS 246-118-8, MolPort-002-479-324, NSC 26174, CID90438, Ethyl piperazine-1-carboxylate monohydrochloride, LS-110898, 1-Piperazinecarboxylic acid, ethyl ester, monohydrochloride

Molecular Formula: C7H15ClN2O2Molecular Weight: 194.659200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLKWSZYSOUHYME-UHFFFAOYSA-N

24280-45-3
Ethyl-piperidin-2-ylmethyl-amine (22 suppliers)
Compound Structure IUPAC Name: N-(piperidin-2-ylmethyl)ethanamine | CAS Registry Number: 120990-88-7
Synonyms: N-(Piperidin-2-ylmethyl)ethanamine, SureCN4368182, ethylpiperidin-2-ylmethylamine, AGN-PC-00IZ96, ethyl-piperidin-2-ylmethyl-amine, ethyl-(piperidin-2-yl-methyl)-amine, HT1024, AKOS010395812, AM91126, AK-53509, KB-51805, AB1009709, FT-0688671, 120990-88-7 N-(piperidin-2-ylmethyl)ethanamine, I12-0628, I14-23580

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXNVNBQRMGFOTB-UHFFFAOYSA-N

120990-88-7
Ethyl-piperidin-3-yl-amine (18 suppliers)
Compound Structure IUPAC Name: N-ethylpiperidin-3-amine | CAS Registry Number: 1249848-14-3
Synonyms: ethylpiperidin-3-yl-amine, N-Ethylpiperidin-3-amine, ethyl-piperidin-3-yl-amine, SureCN3403980, HT1015, AKOS010904369, AM91373, AK-53345, KB-51808, AB1009863, 1249848-14-3 N-ethylpiperidin-3-amine, I12-0637

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUTMGJAGTIOOIF-UHFFFAOYSA-N

1249848-14-3
Ethyl-piperidin-3-ylmethyl-amine (18 suppliers)
Compound Structure IUPAC Name: N-(piperidin-3-ylmethyl)ethanamine | CAS Registry Number: 1225472-22-9
Synonyms: SureCN9962294, ethylpiperidin-3-ylmethylamine, ethyl-piperidin-3-ylmethyl-amine, N-(Piperidin-3-ylmethyl)ethanamine, HT1023, AKOS010395811, AM91187, AK-53346, KB-51810, AB1009865, 1225472-22-9 N-(piperidin-3-ylmethyl)ethanamine, I12-0633

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NINGQYMIHSFHQL-UHFFFAOYSA-N

1225472-22-9
Ethyl-piperidin-4-yl-amine (19 suppliers)
Compound Structure IUPAC Name: N-ethylpiperidin-4-amine | CAS Registry Number: 62751-62-6
Synonyms: ethylpiperidin-4-yl-amine, N-Ethylpiperidin-4-amine, ethyl-piperidin-4-yl-amine, AGN-PC-01V5WN, SureCN1198152, 4-Piperidinamine, N-ethyl-, HT930, AKOS009454839, 62751-62-6 N-ethylpiperidin-4-amine, AK-53347, AM101052, KB-51813, AB1009862, I12-0666

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VARJMVYCDHQKCG-UHFFFAOYSA-N

62751-62-6
Ethyl-piperidin-4-ylmethyl-amine (18 suppliers)
Compound Structure IUPAC Name: N-(piperidin-4-ylmethyl)ethanamine | CAS Registry Number: 1220168-31-9
Synonyms: SureCN4711032, ethylpiperidin-4-ylmethylamine, ethyl-piperidin-4-ylmethyl-amine, HT1022, AKOS010395810, AM91177, AK-53348, KB-51816, AB1009864, 1220168-31-9 N-(piperidin-4-ylmethyl)ethanamine, I12-0632

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJASJOJQSLXLNG-UHFFFAOYSA-N

1220168-31-9
Ethyl-propan-2-yloxy-sulfanylidene-sulfido-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: ethyl-propan-2-yloxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 24392-61-8
Synonyms: Phosphonodithioic acid, ethyl-, O-(1-methylethyl) ester, AGN-PC-0JD25O, CTK0I7439

Molecular Formula: C5H12OPS2-Molecular Weight: 183.251942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZIRZWKKHSEPPT-UHFFFAOYSA-M

24392-61-8
ETHYL-PROPYLSULFANYL-SULFANYLIDENE-(2,2,2-TRIFLUOROETHOXY)PHOSPHORANE (5 suppliers)
Compound Structure IUPAC Name: ethyl-propylsulfanyl-sulfanylidene-(2,2,2-trifluoroethoxy)-$l^{5}-phosphane | CAS Registry Number: 91168-89-7
Synonyms: CID185085, Ethyl-propylsulfanyl-sulfanylidene-(2,2,2-trifluoroethoxy)phosphorane

Molecular Formula: C7H14F3OPS2Molecular Weight: 266.284431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVRSRUSOAUWKGN-UHFFFAOYSA-N

91168-89-7
ETHYL-PYRAZIN-2-YL-AMINE (12 suppliers)
Compound Structure IUPAC Name: N-ethylpyrazin-2-amine | CAS Registry Number: 65032-08-8
Synonyms: Ethyl-pyrazin-2-yl-amine, ethylpyrazin-2-yl-amine, SureCN2343301, AKOS008922856, AM101086, KB-51819

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBLIKXAFMIOTGR-UHFFFAOYSA-N

65032-08-8
ethyl-pyrimidin-5-ylmethyl-amine (1 supplier)
Compound Structure IUPAC Name: N-(pyrimidin-5-ylmethyl)ethanamine | CAS Registry Number: 952195-12-9
Synonyms: SCHEMBL2258462, ethyl(pyrimidin-5-ylmethyl)amine, IYTWHIVSVVLUDU-UHFFFAOYSA-N, 5-Pyrimidinemethanamine, N-ethyl-, AKOS012056942

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYTWHIVSVVLUDU-UHFFFAOYSA-N

952195-12-9
Ethyl-pyrrolidin-2-ylmethyl-amine (18 suppliers)
Compound Structure IUPAC Name: N-(pyrrolidin-2-ylmethyl)ethanamine | CAS Registry Number: 129231-12-5
Synonyms: N-(pyrrolidin-2-ylmethyl)ethanamine, SureCN3405854, AGN-PC-002C6Y, ethylpyrrolidin-2-ylmethylamine, ethyl-pyrrolidin-2-ylmethyl-amine, HT980, AKOS010395641, AM91659, AK-53349, KB-51823, AB1009861, 129231-12-5 N-(pyrrolidin-2-ylmethyl)ethanamine, I14-20414

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBPMBVAAVPXDKI-UHFFFAOYSA-N

129231-12-5
Ethyl-pyrrolidin-3-yl-carbamic acid benzyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N-ethyl-N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 1353982-28-1
Synonyms: Benzyl ethyl(pyrrolidin-3-yl)carbamate, SCHEMBL10563476, AKOS025395866, AM94520, AK173189, KB-51826, ethylpyrrolidin-3-ylcarbamic acid benzyl ester

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

InChIKey: USBGEPBAMFJQED-UHFFFAOYSA-N

1353982-28-1
ETHYL-PYRROLIDIN-3-YL-CARBAMIC ACID TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-ethyl-N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 1120357-23-4
Synonyms: AKOS010023769, AM90666, KB-51827, ethylpyrrolidin-3-yl-carbamic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSSKLKKEUPUEEM-UHFFFAOYSA-N

1120357-23-4
ETHYL-PYRROLIDIN-3-YLMETHYL-AMINE (28 suppliers)
Compound Structure IUPAC Name: N-(pyrrolidin-3-ylmethyl)ethanamine | CAS Registry Number: 91187-83-6
Synonyms: AmbtgE67160, Ethyl-pyrrolidin-3-ylmethyl-amine, MolPort-000-003-675, E67160

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUQMHUKZYMREQT-UHFFFAOYSA-N

91187-83-6
ethyl-quinolin-4-ylmethyl-amine (1 supplier)
Compound Structure IUPAC Name: N-(quinolin-4-ylmethyl)ethanamine | CAS Registry Number: 680590-98-1
Synonyms: SCHEMBL1040581, ethyl(quinolin-4-ylmethyl)amine, Ethyl-quinolin-4-ylmethyl-amine, 4-Quinolinemethanamine, N-ethyl-, WSHIODWWDZSWMB-UHFFFAOYSA-N, AKOS011621688

Molecular Formula: C12H14N2Molecular Weight: 186.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSHIODWWDZSWMB-UHFFFAOYSA-N

680590-98-1
ETHYL-R-A LIPOATE (5 suppliers)104726-74-1
ETHYL-S-(+)-CLOPIDOGREL SULFATE (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 1357474-92-0
Synonyms: Ethyl-S-(+)-Clopidogrel Sulfate

Molecular Formula: C17H20ClNO6S2Molecular Weight: 433.918 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CZPQIIDIBKISIG-NTISSMGPSA-N

1357474-92-0
ETHYL-SS-CHLOROETHYL PHOSPHONATE DE DICHLORO-2,4-PHENOXYETHYLE [FRENCH] (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-(2,4-dichlorophenoxy)ethyl ethyl phosphate | CAS Registry Number: 7428-64-0
Synonyms: 8053 HC, CID165603, LS-107541, 2-Chloroethyl 2-(2,4-dichlorophenoxy)ethyl ethyl phosphate, Ethyl-beta-chloroethyl phosphate de dichloro-2,4-phenoxyethyle [French], Ethyl-beta-chloroethyl phosphate de dichloro-2,4-phenoxyethyle, Phosphoric acid, 2-chloroethyl 2-(2,4-dichlorophenoxy)ethyl ethyl ester

Molecular Formula: C12H16Cl3O5PMolecular Weight: 377.585201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBXNLAMXWMNSQV-UHFFFAOYSA-N

7428-64-0
ETHYL-SUCCINONITRILE (13 suppliers)
Compound Structure IUPAC Name: 2-ethylbutanedinitrile | CAS Registry Number: 17611-82-4
Synonyms: Ethylsuccinonitrile, 2-ethylsuccinonitrile, Butanedinitrile, ethyl-, Succinonitrile, ethyl-, Butanedinitrile, 2-ethyl-, CID86593, EINECS 241-587-5

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDCJAPJJFZWILF-UHFFFAOYSA-N

17611-82-4
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