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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-ethylethanamine;(2s)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: N-ethylethanamine;(2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 59749-31-4
Synonyms: N-(p-Fluorobenzyl)pyroglutamate de diethylamine [French], 1-((4-Fluorophenyl)methyl)-5-oxo-L-proline compd. with N-ethylethanamine (1:1), L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-ethylethanamine (1:1), AC1MIDCO, LS-118944, N-(p-Fluorobenzyl)pyroglutamate de diethylamine, N-ethylethanamine; (2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid

Molecular Formula: C16H23FN2O3Molecular Weight: 310.363823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NRYXNOPHUPKROJ-PPHPATTJSA-N

59749-31-4
N-ethylethanamine;2-hydroperoxysulfonyl-5-hydroxybenzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N-ethylethanamine;2-hydroperoxysulfonyl-5-hydroxybenzenesulfonic acid | CAS Registry Number: 51854-86-5
Synonyms: 2,5-Dihydroxybenzenedisulfonic acid compd. with N-ethylethanamine (1:2), p-Dihydroxybenzenedisulfonate de bis (diethylamine) [French], Benzenedisulfonic acid, 2,5-dihydroxy-, compd. with N-ethylethanamine (1:2), AGN-PC-0JPRQJ, AC1L56T8, LS-30050, p-Dihydroxybenzenedisulfonate de bis (diethylamine), N-ethylethanamine;2-hydroperoxysulfonyl-5-hydroxybenzenesulfonic acid, N-ethylethanamine; 2-hydroperoxysulfonyl-5-hydroxybenzenesulfonic acid

Molecular Formula: C14H28N2O8S2Molecular Weight: 416.510720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HXNHLHQKIKYENB-UHFFFAOYSA-N

51854-86-5
N-ethylethanamine;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: N-ethylethanamine;5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 24573-29-3
Synonyms: Phenobarbital diethylamine, UNII-RB423CG92E, Gratusminal (TN), AGN-PC-07MI96, Phenobarbital diethylamine salt, RB423CG92E, Diethylamine, 5-ethyl-5-phenylbarbiturate, D08356, Diethylamine, compd. with 5-ethyl-5-phenylbarbituric acid (1:1), Barbituric acid, 5-ethyl-5-phenyl-, compd. with diethylamine (1:1), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, compd. with N-ethylethanamine (1:1)

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HRIVMPCILUGJNH-UHFFFAOYSA-N

24573-29-3
N-ethylethanamine;undec-10-enoic Acid (1 supplier)
Compound Structure IUPAC Name: N-ethylethanamine;undec-10-enoic acid | CAS Registry Number: 94088-17-2
Synonyms: EINECS 302-015-0, Undec-10-enoic acid, compound with diethylamine (1:1)

Molecular Formula: C15H31NO2Molecular Weight: 257.412140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFNLVNNKPNQWNG-UHFFFAOYSA-N

94088-17-2
N-ETHYLETHANAMINIUM BIS(2-BUTOXYETHYL) PHOSPHATE (5 suppliers)5309-40-0
N-ETHYLETHANAMINIUM BIS[2-(HEXYLOXY)ETHYL] PHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-ylethanethione | CAS Registry Number: 5309-93-3
Synonyms: 1-(morpholin-4-yl)ethanethione, 1-morpholin-4-ylethanethione, NSC73059, AC1Q7EHV, AC1L5L0T, CTK1H0610, KST-1B4934, AR-1B3108, NSC-73059, AG-K-70525

Molecular Formula: C6H11NOSMolecular Weight: 145.222640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPOYBLWKLDBTBP-UHFFFAOYSA-N

5309-93-3
N-ethylethanimine Oxide (3 suppliers)
Compound Structure IUPAC Name: N-ethylethanimine oxide | CAS Registry Number: 70524-55-9
Synonyms: NSC174262, NSC-174262

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBMIPYGHTZRCRH-HWKANZROSA-N

70524-55-9
N-Ethylethanolamine (33 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)ethanol | CAS Registry Number: 110-73-6
Synonyms: Ethyl ethanolamine, 2-Ethylaminoethanol, N-Ethylaminoethanol, (2-Hydroxyethyl)ethylamine, N-Ethylmonoethanolamine, Ethanol, 2-(ethylamino)-, 2-(ETHYLAMINO)ETHANOL, 2-N-Monoethylaminoethanol, 471461_ALDRICH, EINECS 203-797-5, CID8072, AI3-26462, LS-66757, InChI=1/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIJDSYMOBYNHOT-UHFFFAOYSA-N

110-73-6
N-Ethylethylenediamine (43 suppliers)
Compound Structure IUPAC Name: N-ethylethane-1,2-diamine | CAS Registry Number: 110-72-5
Synonyms: Ethylenediamine, N-ethyl-, 2-Ethylaminoethylamine, 2-Aminoethyl(ethyl)amine, 1,2-Ethanediamine, N-ethyl-, Ambap4621, 2-ETHYLETHYLENEDIAMINE, 127000_ALDRICH, 02990_FLUKA, EINECS 203-795-4, CID66071, AI3-26672, LS-188103

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCZVXVGZMZRGRU-UHFFFAOYSA-N

110-72-5
N-ETHYLFORMAMIDE (19 suppliers)
Compound Structure IUPAC Name: N-ethylformamide | CAS Registry Number: 627-45-2
Synonyms: N-Ethylformamide, Ethylformamide, N-FORMYLETHYLAMINE, N-Aethylformamid, Formamide, N-ethyl-, N-Ethyl-formamide, N-Aethylformamid [German], 03951_FLUKA, EINECS 211-001-2, CHEBI:105692, MolPort-003-925-363, NSC404522, NSC 404522, CID12319, BRN 1737860, ZINC01597362, AI3-18804, LS-69486, TL8004257, F0188

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KERBAAIBDHEFDD-UHFFFAOYSA-N

627-45-2
N-Ethylglucamine (37 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 14216-22-9
Synonyms: N-ethylgucamine, N-Ethyl-D-glucamine, 03029_FLUKA, 90928_FLUKA, 1-Deoxy-1-(ethylamino)-D-glucitol, EINECS 238-073-8, TL8006153

Molecular Formula: C8H19NO5Molecular Weight: 209.240160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: IKXCHOUDIPZROZ-LXGUWJNJSA-N

14216-22-9
N-ETHYLGLUCOSAMINE (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(ethylamino)-3,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 51349-84-9
Synonyms: CTK4J4079, AG-F-73682

Molecular Formula: C8H17NO5Molecular Weight: 207.224280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BIXCZKNSCJNZBL-LXGUWJNJSA-N

51349-84-9
N-Ethylglutarimide (13 suppliers)
Compound Structure IUPAC Name: 1-ethylpiperidine-2,6-dione | CAS Registry Number: 25115-65-5
Synonyms: SureCN719466, 1-Ethyl-2,6-piperidinedione, FT-0668012

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBMFXCRKRCRFAR-UHFFFAOYSA-N

25115-65-5
N-EthylGlycine (21 suppliers)
Compound Structure IUPAC Name: 2-(ethylazaniumyl)acetate | CAS Registry Number: 627-01-0
Synonyms: N-Ethylglycine, ZINC01532340, CPD-10490, CID6992079

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

InChIKey: YPIGGYHFMKJNKV-UHFFFAOYSA-N

627-01-0
N-ethylguanidine (13 suppliers)
Compound Structure IUPAC Name: 2-ethylguanidine | CAS Registry Number: 503-69-5
Synonyms: N-Ethylguanidine, Guanidine, ethyl-, 19341-54-9 (hydrochloride), CID29544, 3482-86-8 (sulfate[2:1]), EGD

Molecular Formula: C3H9N3Molecular Weight: 87.123660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEWLVUBYGUZFKX-UHFFFAOYSA-N

503-69-5
N-Ethylguanidine hydrochloride (16 suppliers)
Compound Structure IUPAC Name: (N'-ethylcarbamimidoyl)azanium chloride | CAS Registry Number: 19341-54-9
Synonyms: Ethylguanidine hydrochloride, 503-69-5 (Parent), EINECS 242-974-1, CID29543, GUANIDINE, ETHYL-, MONOHYDROCHLORIDE, LS-73675

Molecular Formula: C3H10ClN3Molecular Weight: 123.584600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVSGVBVZXJOLDD-UHFFFAOYSA-N

19341-54-9
N-ETHYLGUANIDINOACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-[carbamimidoyl(ethyl)amino]acetic acid | CAS Registry Number: 5657-05-6
Synonyms: N-Ethylguanidinoacetate, NEGA, CID188988, Glycine, N-(aminoiminomethyl)-N-ethyl-

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DXMQZKIEVHKNTN-UHFFFAOYSA-N

5657-05-6
n-ethylhexanamide (6 suppliers)
Compound Structure IUPAC Name: N-ethylhexanamide | CAS Registry Number: 13092-79-0
Synonyms: Hexanamide, N-ethyl, NSC75457, Hexanamide, N-ethyl-, AC1L5NBI, AC1Q5OPU, CTK0I2974, AR-1K6966, NSC-75457, AKOS003857509, AG-K-85788, N-Ethylcaproamide;N-Ethylhexanamide; NSC 75457

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZWNNMQUYVVGJM-UHFFFAOYSA-N

13092-79-0
N-ETHYLHEXANE-1,6-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: N'-ethylhexane-1,6-diamine | CAS Registry Number: 40043-26-3
Synonyms: N-Ethylhexane-1,6-diamine, EINECS 254-773-6, CID3016157

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GODRGSBJTFNCPC-UHFFFAOYSA-N

40043-26-3
N-Ethylhexedrone hydrochloride (3 suppliers)18410-62-3
N-ETHYLHOMOCHOLINE (8 suppliers)
Compound Structure IUPAC Name: ethyl-(3-hydroxypropyl)-dimethylazanium | CAS Registry Number: 123731-09-9
Synonyms: Ethylhomocholine, N-Ethylhomocholine, MEHC, N-Monoethylhomocholine, CID130040, N,N-Dimethyl-N-ethyl-3-amino-1-propanol, 1-Propanaminium, N-ethyl-3-hydroxy-N,N-dimethyl-

Molecular Formula: C7H18NO+Molecular Weight: 132.223920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLPPMKSHLIOSFX-UHFFFAOYSA-N

123731-09-9
N-ethylidene t-butylamine (0 suppliers)
N-Ethylidene Tert-Butylamine (14 suppliers)
Compound Structure IUPAC Name: N-tert-butylethanimine | CAS Registry Number: 7020-80-6
Synonyms: t-Butylethylideneamine, N-Ethylidene t-butylamine, N-Ethylidene tert-butylamine, (E)-N-t-Butyl acetaldimine, NSC223083, CID138901, FR-0038, N-[(1E)-ethylidene]-2-methylpropan-2-amine, 2-propanamine, N-[(1E)-ethylidene]-2-methyl-, InChI=1/C6H13N/c1-5-7-6(2,3)4/h5H,1-4H3/b7-5

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPVBCVQKDPOMII-UHFFFAOYSA-N

7020-80-6
N-Ethylidene-1-pyrrolidinamine (2 suppliers)
Compound Structure IUPAC Name: (E)-N-pyrrolidin-1-ylethanimine | CAS Registry Number: 60144-27-6
Synonyms: 1-Pyrrolidinamine, N-ethylidene-, OKUPUIZUELNRNE-FARCUNLSSA-N, N-[(E)-Ethylidene]-1-pyrrolidinamine #

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKUPUIZUELNRNE-FARCUNLSSA-N

60144-27-6
N-ETHYLIDENEETHYLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-(ethylideneamino)ethanamine | CAS Registry Number: 144697-33-6
Synonyms: 1,2-Ethanediamine,N1-ethylidene-, 2-(ethylideneamino)ethanamine, AC1NQY74, ACMC-1C96S, CTK4C4177, AKOS006365873, AG-D-88004, 1,2-Ethanediamine,N-ethylidene- (9CI)

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRHJLRPSINDGJF-UHFFFAOYSA-N

144697-33-6
N-ethylimidazole (14 suppliers)7089-07-9
N-ETHYLIMIDAZOLIDIN-2-THIONE (4 suppliers)
Compound Structure IUPAC Name: 1-ethylimidazolidine-2-thione | CAS Registry Number: 29704-02-7
Synonyms: N-Ethylimidazolidin-2-thione, N-Ethylimidazolidine-2-thione, CID3036348

Molecular Formula: C5H10N2SMolecular Weight: 130.211300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PVMURSYOQVEKJP-UHFFFAOYSA-N

29704-02-7
N-ethylimidazolium dihydrogen phosphate (1 supplier)911211-09-1
N-ethylimidazolium tetrafluoroborate (1 supplier)347148-01-0
N-ETHYLIMINODIACETIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl(ethyl)amino]acetic acid | CAS Registry Number: 5336-17-4
Synonyms: NSC1042, NCIStruc1_000098, NCIStruc2_000208, (ETHYLIMINO)DIACETIC ACID, NCI1042, NSC-1042, CID219585, NCGC00013005, 2-(carboxymethyl-ethyl-amino)acetic acid, NCGC00096132-01, NCI60_000103

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHHFAXFIUXRVSI-UHFFFAOYSA-N

5336-17-4
N-Ethyliminodiacetic acid disodium salt (2 suppliers)80007-51-8
N-Ethyliminodiacetic acid ferric ammonium salt (2 suppliers)153352-61-5
N-Ethyliminodiacetic acid ferric potassium salt (2 suppliers)153352-62-6
N-Ethyliminodiacetic acid ferric sodlium salt (2 suppliers)153352-63-7
N-ETHYLISATIN-SS-THIOSEMICARBAZONE (3 suppliers)
Compound Structure IUPAC Name: [(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]thiourea | CAS Registry Number: 607-05-6
Synonyms: AIDS212515, MolPort-004-440-447, HMS1788E20, AIDS-212515, CID5492260, N-Ethyl isatin .beta.-thiosemicarbazone, PB89345619

Molecular Formula: C11H12N4OSMolecular Weight: 248.304180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIEBQXGXAVOCLJ-LCYFTJDESA-N

607-05-6
N-Ethylisopropylamine (24 suppliers)
Compound Structure IUPAC Name: N-ethylpropan-2-amine | CAS Registry Number: 19961-27-4
Synonyms: Ethylisopropylamine, Alkylamine der., 2-Propanamine, N-ethyl-, Diethylamine, 1-methyl-, 1-Methyldiethylamine, Isopropylamine, N-ethyl-, N-ethylpropan-2-amine, N-Ethyl-N-isopropylamine, 386391_ALDRICH, RIVIDPPYRINTTH-UHFFFAOYSA-, Diethylamine, 1-methyl- (8CI), MolPort-001-791-381, NSC165659, AIDS060627, AIDS-060627, CID88318, EINECS 243-442-1, BBV-047141, NSC 165659, E0343

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIVIDPPYRINTTH-UHFFFAOYSA-N

19961-27-4
N-ETHYLMALEAMIC ACID (16 suppliers)
Compound Structure IUPAC Name: (Z)-4-(ethylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 4166-67-0
Synonyms: N-Ethylmaleamic acid, MolPort-000-005-530, NSC92548, SBB028463, CID5380356, 2-Butenoic acid, 4-(ethylamino)-4-oxo-, (Z)-, 333850B4-1D7D-426A-AE7D-4E04B7B8CF93

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBQGCOWNLUOCBU-ARJAWSKDSA-N

4166-67-0
N-Ethylmaleimide (34 suppliers)
Compound Structure IUPAC Name: 1-ethylpyrrole-2,5-dione | CAS Registry Number: 128-53-0
Synonyms: N-ethylmaleimide, ethylmaleimide, maleimide, N-ethyl-, N Ethylmaleimide, maleic acid N-ethylimide, nchembio813-comp2, 1H-pyrrole-2,5-dione, 1-ethyl-, nchembio874-comp10, N-EM, Lopac-E-3876, USAF B-121, 1-ethylpyrrole-2,5-dione, WLN: T5VNVJ B2, 1-Ethyl-1H-pyrrole-2,5-dione, Lopac0_000492, C6H7NO2, KBioGR_002548, KBioSS_002557, Maleimide, N-ethyl- (8CI), E1271_SIAL

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N

128-53-0
N-ETHYLMALEIMIDE-CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid; 1-ethylpyrrole-2,5-dione | CAS Registry Number: 60218-98-6
Synonyms: (L-Cys)-nem, N-Ethylmaleimide-cysteine, S-(Ethylsuccinimido)-L-cysteine, CID6453933, L-Cysteine, compd. with 1-ethyl-1H-pyrrole-2,5-dione (1:1)

Molecular Formula: C9H14N2O4SMolecular Weight: 246.283460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNXBCUZDIIDZFP-WNQIDUERSA-N

60218-98-6
N-ETHYLMALEIMIDE-CYSTEINYL-GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-2-amino-3-(1-ethyl-2,5-dioxopyrrol-3-yl)sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 99127-64-7
Synonyms: (L-Cys-gly)-nem, N-Ethylmaleimide-cysteinyl-glycine, CID127239, S-(Ethylsuccinimido)-L-cysteinyl-glycine, Glycine, N-(S-(1-ethyl-2,5-dihydro-2,5-dioxo-1H-pyrrol-3-yl)-L-cysteinyl)-

Molecular Formula: C11H15N3O5SMolecular Weight: 301.318900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DHQPSIMCIJGMOJ-LURJTMIESA-N

99127-64-7
N-ETHYLMALEIMIDE-S-GLUTATHIONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[2-(2,5-dioxopyrrol-1-yl)ethylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 97908-43-5
Synonyms: N-Ethylmaleimide-S-glutathione, CID443150, C11370

Molecular Formula: C16H22N4O8SMolecular Weight: 430.432880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VQDKPBCISILESC-UWVGGRQHSA-N

97908-43-5
N-ETHYLMALEIMIDE-SS-GALACTOSIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]pyrrole-2,5-dione | CAS Registry Number: 77249-82-2
Synonyms: NEMBG, N-Ethylmaleimide-beta-galactoside, CID196017, 1H-Pyrrole-2,5-dione, 1-(2-(beta-D-galactopyranosyloxy)ethyl)-

Molecular Formula: C12H17NO8Molecular Weight: 303.265280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PVTSDNHOTIYYIU-LTVFLDSHSA-N

77249-82-2
N-ETHYLMALEIMIDE-Y-GLUTAMYL-CYSTEINYL-GLYCINE (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid; 1-ethylpyrrole-2,5-dione | CAS Registry Number: 60189-42-6
Synonyms: Gcg-nem, (gamma-Glu-L-cys-gly)-nem, CID6453926, N-Ethylmaleimide-gamma-glutamyl-cysteinyl-glycine, S-(Ethylsuccinimido)-gamma-glutamyl-L-cysteinyl-glycine, Glycine, N-(N-L-gamma-glutamyl-L-cysteinyl)-, compd. with 1-ethyl-1H-pyrrole-2,5-dione (1:1)

Molecular Formula: C16H24N4O8SMolecular Weight: 432.448760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZRPRITAJHBKKNS-GEMLJDPKSA-N

60189-42-6
N-ETHYLMERCURIO-4-TOLUENESULFONANILIDE (10 suppliers)
Compound Structure IUPAC Name: ethyl-(N-(4-methylphenyl)sulfonylanilino)mercury | CAS Registry Number: 517-16-8
Synonyms: Mergon, Granosan MDB, Mergon D, Ceresan M-DB, Ceresan M-2X, Caswell No. 453, CERESAN M, Seed dressing universal, Zaprawa nasienna universal, Zaprawa nasienna uniwersalna, Zaprawa nasienna universal R, Ethylmercury p-toluenesulfanilide, Ethylmercury p-toluene sulfonamide, Ethylmercury p-toluenesulfonanilide, EINECS 208-231-0, N-Ethylmerkuri-p-toluensulfoanilid, EPA Pesticide Chemical Code 041506, CID10598, N-(Ethylmercuri)-p-toluenesulfonanilide, N-(Ethylmercury)-p-toluenesulfonanilide

Molecular Formula: C15H17HgNO2SMolecular Weight: 475.955980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAGAASDWSFGQEC-UHFFFAOYSA-N

517-16-8
N-ETHYLMETHACRYLAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylprop-2-enamide | CAS Registry Number: 7370-88-9
Synonyms: AG-G-91887, N-Ethylmethacrylamid, N-ethyl methacrylamide, CTK2H0995, 2-Propenamide, N-ethyl-2-methyl-, AKOS006275658, KB-58173, 152771-EP2289483A1

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIWDVJPPVMGJGR-UHFFFAOYSA-N

7370-88-9
N-Ethylmethallylamine (5 suppliers)
Compound Structure IUPAC Name: 2-(1-hydrazinyl-1-oxopropan-2-yl)-1H-imidazole-5-carboxylic acid | CAS Registry Number: 18329-77-6
Synonyms: 1H-Imidazole-5-carboxylic acid, 2-(1-methylethyl)hydrazid

Molecular Formula: C7H10N4O3Molecular Weight: 198.179300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AZXFEEYXQYBKEI-UHFFFAOYSA-N

18329-77-6
N-ethylmethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-ethylmethanesulfonamide | CAS Registry Number: 2374-62-1
Synonyms: Methanesulfonamide, N-ethyl-, 2-((methylsulfonyl)amino)ethyl, 2-[(methylsulfonyl)amino]ethyl, mesylaminoethyl, 2-mesylaminoethyl, ethylsulfamoylmethyl, methanesulfonamidethyl, methylsulfonamidoethyl, methylsulfonaminoethyl, n-ethylmethylsulfamide, n-ethylsulfamoylmethyl, methanesulfonamidoethyl, methylsulphonamidoethyl, methylsulfonamido ethyl, ethylaminosulfonylmethyl, methanesulfonamidylethyl, methylsulfonylaminoethyl, ethyl-n-methylsulfamide, n -ethylsulfamoylmethyl, n-ethylsulfamoyl-methyl

Molecular Formula: C3H9NO2SMolecular Weight: 123.174060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZVFQOBASICMME-UHFFFAOYSA-N

2374-62-1
N-ETHYLMETHOXYPHENAZINE ETHOSULFATE (9 suppliers)
Compound Structure IUPAC Name: ethyl hydrogen sulfate;10-ethyl-4-methoxy-5H-phenazine | CAS Registry Number: 133395-54-7
Synonyms: AK-58067, 5-Ethyl-1-methoxy-5,10-dihydrophenazine ethyl sulfate

Molecular Formula: C17H22N2O5SMolecular Weight: 366.431980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KIUCOLNTYIWKNC-UHFFFAOYSA-N

133395-54-7
N-ETHYLMETHYL AMINE (14 suppliers)624-98-2
N-Ethylmethylamine (36 suppliers)
Compound Structure IUPAC Name: N-methylethanamine | CAS Registry Number: 624-78-2
Synonyms: Methylethylamine, N-Methylethylamine, Ethanamine, N-methyl-, Ethyl(methyl)amine, Ethylamine, N-methyl-, N-METHYLETHANAMINE, N-Ethyl-N-methylamine, 291145_ALDRICH, N-Methylethylamine hydrochloride, CID12219, EINECS 210-862-1, BBV-034432, DB02396, InChI=1/C3H9N/c1-3-4-2/h4H,3H2,1-2H, 624-60-2, ETN

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIWAQLJGPBVORC-UHFFFAOYSA-N

624-78-2
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