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CHEMICAL products beginning with : N
70351 to 70400 of 99017 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 [1408] 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ethyl-N-3-((3-dimethylamino-1-oxo-2-propenyl)phenyl)acetamide (42 suppliers)
Compound Structure IUPAC Name: N-[3-[3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide | CAS Registry Number: 96605-66-2
Synonyms: N-[3-(3-DIMETHYLAMINO-1-OXO-2-PROPENYL)PHENYL]-N-ETHYLACETAMIDE, SureCN899889, N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-ethylacetamide, ANW-44780, KB-79167, N-[3-(3-Dimethylamino-1-oxo-2-propenyl) phenyl]-N-ethyl acetamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXWJJVRASIHSQS-UHFFFAOYSA-N

96605-66-2
N-Ethyl-N-Acetoxyethyl Aniline (2 suppliers)
N-Ethyl-N-benzyl-3-methylaniline (0 suppliers)
N-Ethyl-N-Benzyl-4-Amino Benzaldehyde (24 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(phenylmethyl)amino]benzaldehyde | CAS Registry Number: 67676-47-5
Synonyms: Oprea1_742798, NSC135484, SBB016540, ZINC01722066

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVBIDCBDRUUGEA-UHFFFAOYSA-N

67676-47-5
N-ETHYL-N-BENZYL-4-NITROSOANILINE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-4-nitrosoaniline | CAS Registry Number: 130286-67-8
Synonyms: Benzenemethanamine,N-ethyl-N-(4-nitrosophenyl)-, hydrochloride (1:1), ACMC-1C6N4, CTK4B6616, AG-D-61392, Benzenemethanamine,N-ethyl-N-(4-nitrosophenyl)-, monohydrochloride (9CI)

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMGGWRMSLJLLCZ-UHFFFAOYSA-N

130286-67-8
N-ETHYL-N-BUTYLETHYLENEDIAMINE (14 suppliers)
Compound Structure IUPAC Name: N'-butyl-N'-ethylethane-1,2-diamine | CAS Registry Number: 19435-65-5
Synonyms: Ambit84619, MolPort-001-792-793, ALBB-006134, N-butyl-N-ethylethane-1,2-diamine, N-butyl-N-ethyl-ethane-1,2-diamine, STK503734, CID3768775, N-(2-aminoethyl)-N-butyl-N-ethylamine

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLXMDIPUMLDZDQ-UHFFFAOYSA-N

19435-65-5
N-ETHYL-N-BUTYLNITROSAMINE (13 suppliers)
Compound Structure IUPAC Name: N-butyl-N-ethylnitrous amide | CAS Registry Number: 4549-44-4
Synonyms: Nitrosoethylbutylamine, Butylethylnitrosamin, Ethyl-N-butylnitrosamine, Ethylbutylnitrosamine, N-Butyl-N-ethylnitrosamine, N-Ethyl-N-nitrosobutylamine, N-Nitroso-N-butylethylamine, N-Nitrosoethyl-N-butylamine, Aethyl-N-butyl-nitrosoamin, N-Ethyl-N-butylnitrosamine, Butylamine, N-ethyl-N-nitroso-, Butylethylnitrosamin [Czech], Butanamine, N-ethyl-N-nitroso-, CCRIS 301, N-Nitroso-N-ethylbutylamine, 1-Butanamine, N-ethyl-N-nitroso-, N1508_SIGMA, WLN: ONN4&2, NSC 135, N-butyl-N-ethyl-N-nitrosoamine

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGMCNGHHUQZNIH-UHFFFAOYSA-N

4549-44-4
N-ethyl-N-chloroethyl-3-toluidine (19 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-methylaniline | CAS Registry Number: 22564-43-8
Synonyms: N-(2-Chloroethyl)-N-ethylaniline, EINECS 245-082-0, N-(2-Chloroethyl)-N-ethyl-m-toluidine, 1-(Ethyl(2'-chloroethyl)amino)-3-methylbenzene, Benzenamine, N-(2-chloroethyl)-N-ethyl-3-methyl-, Benzeneamine, N-(2-chloroethyl)-N-ethyl-3-methyl-

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLRPOOIAFCOLII-UHFFFAOYSA-N

22564-43-8
N-ETHYL-N-CHLOROETHYL-4-AMINO BENZALDEHYDE (1 supplier)
N-Ethyl-N-Chorine Ethyl-M-Toluidine (0 suppliers)
N-Ethyl-N-Chorine-2-Methyl-4-Amino Benzal Dehyde (0 suppliers)
N-Ethyl-N-Cyano Ethyl Aniline (35 suppliers)
Compound Structure IUPAC Name: 3-(N-ethylanilino)propanenitrile | CAS Registry Number: 148-87-8
Synonyms: N-(Cyanoethyl)-N-ethylaniline, 3-(N-Ethylanilino)propionitrile, 3-(Ethylphenylamino)propionitrile, N-Ethyl-N-cyanoethylaniline, Propanenitrile, 3-(ethylphenylamino)-, N-(2-Cyanoethyl)-N-ethylaniline, N-Ethyl-N-(2-cyanoethyl)aniline, N-Ethyl-N,beta-cyanoethylaniline, Propionitrile, 3-(N-ethylanilino)-, 3-(Ethylphenylamino)propanenitrile, 3-(N-Ethylanilino)propiononitrile, EINECS 205-728-4, N-(2-Cyanoethyl)-2-phenylethylamine, N-beta-Cyanoethyl-N-ethylaminobenzene, NSC 81243, Aniline, N-(2-cyanoethyl)-N-ethyl-, N-Ethyl-N-2-kyanethylanilin [Czech], N-.beta.-Cyanoethyl-N-ethylaniline, NSC81243, BRN 0973910

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYRNRZQRKCXPLA-UHFFFAOYSA-N

148-87-8
N-Ethyl-N-Cyanoethyl-2-Methyl-4-Aminobenzaldehyde (0 suppliers)
N-Ethyl-N-Cyanoethyl-4-Amino Benzaldehyde (18 suppliers)
Compound Structure IUPAC Name: 3-(N-ethyl-4-formylanilino)propanenitrile | CAS Registry Number: 27914-15-4
Synonyms: 4-(N-Ethyl-2-cyanoethylamino)benzaldehyde, 3-(N-ethyl-4-formylanilino)propanenitrile, 3-(Ethyl(4-formylphenyl)amino)propanenitrile, AC1MHRJN, Jsp005393, NIOSH/UG2370000, CTK4G0421, MolPort-005-940-304, ANW-63120, ZINC21999890, AKOS010079079, AG-E-89154, RL02942, N-ethyl-N-cyanoethyl-4-aminobenzaldehyde, N-Ethyl-N-cyanoethyl-p-aminobenzaldehyde, N-Etylo-N-cyjanoetylo-p-aminobenzaldehyd, 3-(p-Formyl-N-ethylanilino)propionitrile, AK-89711, KB-35101, P901

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGTAWMQTFNSGLW-UHFFFAOYSA-N

27914-15-4
N-Ethyl-N-Cyanoethyl-M-Toluidine (31 suppliers)
Compound Structure IUPAC Name: 3-(N-ethyl-3-methylanilino)propanenitrile | CAS Registry Number: 148-69-6
Synonyms: m-Toluidine, N-cyanoethyl-N-ethyl-, N-Ethylcyano-N-ethyl-m-toluidine, 3-(N-Ethyl-m-toluidino)propionitrite, EINECS 205-721-6, N-(2-Cyanoethyl)-N-ethyl-m-toluidine, NSC 93794, Propionitrile, 3-(N-ethyl-m-toluidino)-, 3-(N-Ethyl-m-toluidino)propiononitrile, NSC93794, BRN 2211104, 3-(Ethyl(3-methylphenyl)amino)propanenitrile, LS-120870, ST5443395, Propanenitrile, 3-(ethyl(3-methylphenyl)amino)-, Propanenitrile, 3-[ethyl(3-methylphenyl)amino]-, Propionitrile, 3-(N-ethyl-m-toluidino)- (8CI)

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPCCPMHHNIOSHL-UHFFFAOYSA-N

148-69-6
N-Ethyl-N-Ethoxylaniline (1 supplier)
N-ethyl-N-ethoxylethyl-4-amino benzaldehyde (16 suppliers)
Compound Structure IUPAC Name: 4-[2-ethoxyethyl(ethyl)amino]benzaldehyde | CAS Registry Number: 21635-78-9
Synonyms: 4-((2-Ethoxyethyl)(ethyl)amino)benzaldehyde, Jsp004396, CTK4E7367, MolPort-005-940-305, ANW-63122, ZINC21999891, AKOS013009114, AG-E-58503, AK-89709, 4-[2-ethoxyethyl(ethyl)amino]benzaldehyde, N-Ethyl-N-ethoxylethyl-4-amino benzaldehyde, Benzaldehyde,4-[(2-ethoxyethyl)ethylamino]-, N-(2-ethoxylethyl)-N-ethyl-4-aminobenzaldehyde, A815550, I01-8087, Benzaldehyde,p-[(2-ethoxyethyl)ethylamino]- (8CI);4-[(2-Ethoxyethyl)(ethyl)amino]benzaldehyde;benzaldehyde, 4-[(2-ethoxyethyl)ethylamino]-;

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPQDJWZOKQGORL-UHFFFAOYSA-N

21635-78-9
N-ethyl-N-ethoxylethyl-4-amino-2-methyl benzaldehyde (17 suppliers)
Compound Structure IUPAC Name: 4-[2-ethoxyethyl(ethyl)amino]-2-methylbenzaldehyde | CAS Registry Number: 128237-47-8
Synonyms: N-Ethyl-N-ethoxylethyl-4-amino-2-methyl benzaldehyde, 4-((2-Ethoxyethyl)(ethyl)amino)-2-methylbenzaldehyde, ACMC-20aa3d, CTK0H4388, MolPort-005-940-306, ANW-64007, ZINC21999892, AKOS013008946, AG-D-58372, AK-56867, P902, I14-10723, 2-Methyl-4-[N-ethyl-N-(A'A|Afas-ethoxy)ethyl]aminobenzaldehyde;

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGWFOLQXKZCGCJ-UHFFFAOYSA-N

128237-47-8
N-ETHYL-N-FORMYLHYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: N-amino-N-ethylformamide | CAS Registry Number: 74920-78-8
Synonyms: N-ethylformic hydrazide, N-Ethyl-N-formylhydrazine, 1-Ethyl-1-formylhydrazine, FORMIC ACID, 1-ETHYLHYDRAZIDE, CID53145, BRN 5238989, LS-7383, EFH

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMLIDGSGENKDLB-UHFFFAOYSA-N

74920-78-8
N-Ethyl-N-heptyl-4-[(4-Mesylamino)phenyl]-4-oxobutanamide (16 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-heptyl-4-[4-(methanesulfonamido)phenyl]-4-oxobutanamide | CAS Registry Number: 100632-58-4
Synonyms: N-Ethyl-N-heptyl-4-(4-(methylsulfonamido)phenyl)-4-oxobutanamide, AGN-PC-002XDB, SureCN9625141, CTK8B4309, ANW-44669, AKOS015914639, AK-56868, P112, FT-0667334, I14-41902, N-ethyl-N-heptyl-4-[4-(methanesulfonamido)phenyl]-4-oxobutanamide, N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutanamide

Molecular Formula: C20H32N2O4SMolecular Weight: 396.544080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJUIQGJHHJVHKP-UHFFFAOYSA-N

100632-58-4
N-Ethyl-N-Hydroxy Ethyl-M-Toluidine-4-Amino Benzaldehyde (0 suppliers)
N-ETHYL-N-HYDROXY-N-NITROSO-2-OXO-ETHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N'-hydroxy-N-nitroso-2-oxoethanimidamide | CAS Registry Number: 112380-29-7
Synonyms: CCRIS 726, CID9577174, LS-189006, N-Ethyl-1-hydroxyimino-N-nitroso-2-oxoethylamine

Molecular Formula: C4H7N3O3Molecular Weight: 145.116680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDDKNHWXVPELLC-SNAWJCMRSA-N

112380-29-7
N-ethyl-n-hydroxyacetamide;sulfur Dioxide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-hydroxyacetamide;sulfur dioxide | CAS Registry Number: 72775-56-5
Synonyms: AC1L4EVR, N-Ethyl-N-hydroxyethanamide compd. with sulfur dioxide (1:1), N-ethyl-N-hydroxyacetamide; sulfur dioxide, N-ethyl-N-hydroxyacetamide - oxosulfane oxide (1:1), Sulfur dioxide, compd. with N-ethyl-N-hydroxyethanamine, Ethanamide, N-ethyl-N-hydroxy-, compd. with sulfur dioxide (1:1)

Molecular Formula: C4H9NO4SMolecular Weight: 167.183560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKRQWGZRZJSACA-UHFFFAOYSA-N

72775-56-5
N-ETHYL-N-HYDROXYANILINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylhydroxylamine | CAS Registry Number: 7447-59-8
Synonyms: N-Ethyl-N-hydroxyaniline, N-Ethyl-N-phenyl-hydroxylamine, EINECS 231-213-9, CHEBI:352787, CID81951

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSILLSJAIFXEKY-UHFFFAOYSA-N

7447-59-8
N-Ethyl-N-hydroxyethyl aniline (6 suppliers)92-50-5
N-Ethyl-N-Hydroxyethyl-2-Methyl-4-Amino Benzaldehyde (0 suppliers)
N-Ethyl-N-Hydroxyethyl-2-Methyl-4-Amino-Benzaldehyde (1 supplier)
N-Ethyl-N-Hydroxyethyl-4-Amino-2-Methyl Benzaldehyde (7 suppliers)21820-52-2
N-Ethyl-N-Hydroxyethyl-M-Toluidine (31 suppliers)
Compound Structure IUPAC Name: 2-(N-ethyl-3-methylanilino)ethanol | CAS Registry Number: 91-88-3
Synonyms: Emery 5714, 2-(N-Ethyl-m-toluidino)ethanol, 128325_ALDRICH, N-Ethyl-N-hydroxyethyl-meta-toluidine, ETHANOL, 2-(N-ETHYL-m-TOLUIDINO)-, N-Hydroxyethyl-N-ethyl-m-toluidine, EINECS 202-105-9, N-Ethyl-N-(2-hydroxyethyl)-m-toluidine, NSC 89746, 2-(N-Ethyl-N-m-toluidino)ethanol, 2-[ethyl(3-methylphenyl)amino]ethanol, NSC89746, BRN 2091653, Ethanol, 2-[ethyl(3-methylphenyl)amino]-, ZINC00388181, Ethanol, 2-(ethyl(3-methylphenyl)amino)-, LS-66787, ST5406209, N-(.beta.-Hydroxyethyl)-N-ethyl-m-toluidine, 4-12-00-01819 (Beilstein Handbook Reference)

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRNUKKZDGDAWBF-UHFFFAOYSA-N

91-88-3
N-ETHYL-N-HYDROXYETHYL-META-TOLUIDINE (2 suppliers)91-83-3
N-Ethyl-N-Hydroxyethylaniline (33 suppliers)
Compound Structure IUPAC Name: 2-(N-ethylanilino)ethanol | CAS Registry Number: 92-50-2
Synonyms: N-Ethylanilinoethanol, Ethylphenylethanolamine, Phenylethylethanolamine, Hydroxyethylethylaniline, 2-(N-Ethylanilino)ethanol, 2-(Ethylphenylamino)ethanol, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Phenyl-N-ethylethanolamine, 2-N-Ethylanilinoethanol, Ethanol, 2-(N-ethylanilino)-, Enamine_005452, beta-Ethylanilinoethyl alcohol, N-Hydroxyethyl-N-ethylaniline, N-Ethyl-N-(2-hydroxyethyl)aniline, Ethyl(beta-hydroxyethyl)aniline, 2-(N-Ethyl-N-phenylamino)ethanol, ETHANOL, 2-(ETHYLPHENYLAMINO)-, Ethyl (beta-hydroxyethyl)aniline, N-(2-Hydroxyethyl)-N-ethylaniline

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYVGFUIWHXLVNV-UHFFFAOYSA-N

92-50-2
N-Ethyl-N-hydroxyphthalamide (2 suppliers)
N-ethyl-N-isopropyl-tryptamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-(1H-indol-3-yl)ethyl]propan-2-amine | CAS Registry Number: 848130-11-0

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQZLBYMOYCJZRF-UHFFFAOYSA-N

848130-11-0
N-ETHYL-N-ISOPROPYLANILINE (10 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-propan-2-ylaniline | CAS Registry Number: 54813-77-3
Synonyms: N-Ethyl-N-isopropylaniline, BIDD:GT0610, 443336_ALDRICH, N-ethyl-N-propan-2-yl-aniline, MolPort-003-933-045, CID4193577

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHGCJZLKSBOOTD-UHFFFAOYSA-N

54813-77-3
N-Ethyl-N-isopropylpropan-2-aminium 2,2-dimethyl-4-oxo-5-(perfluoropyridin-4-yl)-4H-1,3-dioxin-6-olate (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-6-oxo-5-(2,3,5,6-tetrafluoropyridin-4-yl)-1,3-dioxin-4-olate;ethyl-di(propan-2-yl)azanium | CAS Registry Number: 1632145-12-0

Molecular Formula: C19H26F4N2O4Molecular Weight: 422.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZELCMTFEXNEMJC-UHFFFAOYSA-N

1632145-12-0
N-Ethyl-N-isopropylpropan-2-aminium 3-(2,3-difluoro-4-nitrophenyl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-difluoro-6-nitrophenyl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate;ethyl-di(propan-2-yl)azanium | CAS Registry Number: 1632145-22-2
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 3-(2,3-difluoro-6-nitrophenyl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate

Molecular Formula: C23H32F2N2O6Molecular Weight: 470.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LLDRWQUREWMRED-UHFFFAOYSA-N

1632145-22-2
N-Ethyl-N-isopropylpropan-2-aminium 3-(3-Chloro-2,5,6-trifluoropyridin-4-yl)-4-oxo-1,5-dioxaspiro[5.5]-undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloro-2,5,6-trifluoropyridin-4-yl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate;ethyl-di(propan-2-yl)azanium | CAS Registry Number: 1632145-34-6
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 3-(3-Chloro-2,5,6-trifluoropyridin-4-yl)-4-oxo-1,5-dioxaspiro[5.5]-undec-2-en-2-olate, >=95%, N-Ethyl-N-isopropylpropan-2-aminium 3-(3-chloro-2,5,6-trifluoropyridin-4-yl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate

Molecular Formula: C22H30ClF3N2O4Molecular Weight: 478.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PCXHULBKBXNUIT-UHFFFAOYSA-N

1632145-34-6
N-Ethyl-N-isopropylpropan-2-aminium 3-(4-Acetyl-2,3,5,6-tetrafluorophenyl)-4-oxo-1,5-dioxaspiro[5.5]-undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,4-dioxo-1,5-dioxaspiro[5.5]undecan-3-ylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]ethanolate;ethyl-di(propan-2-yl)azanium | CAS Registry Number: 1632145-26-6
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 3-(4-acetyl-2,3,5,6-tetrafluorophenyl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate

Molecular Formula: C25H33F4NO5Molecular Weight: 503.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MWXBBWJICAPZQS-UHFFFAOYSA-N

1632145-26-6
N-Ethyl-N-isopropylpropan-2-aminium 3-(4-Cyano-2,3,5,6-tetrafluorophenyl)-4-oxo-1,5-dioxaspiro[5.5]-undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: [4-(2,4-dioxo-1,5-dioxaspiro[5.5]undecan-3-ylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]methylideneazanide;ethyl-di(propan-2-yl)azanium | CAS Registry Number: 1632145-32-4
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 3-(4-cyano-2,3,5,6-tetrafluorophenyl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate

Molecular Formula: C24H30F4N2O4Molecular Weight: 486.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HWAZXTVCIOTLAX-UHFFFAOYSA-O

1632145-32-4
N-Ethyl-N-isopropylpropan-2-aminium 4-Oxo-3-(2,3,5,6-tetrafluoro-4-(methoxycarbonyl)phenyl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: ethyl-di(propan-2-yl)azanium;4-oxo-3-(2,3,5,6-tetrafluoro-4-methoxycarbonylphenyl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate | CAS Registry Number: 1632145-20-0
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 4-oxo-3-(2,3,5,6-tetrafluoro-4-(methoxycarbonyl)phenyl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate, N-Ethyl-N-isopropylpropan-2-aminium 4-Oxo-3-(2,3,5,6-tetrafluoro-4-(methoxycarbonyl)phenyl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate, >=95%

Molecular Formula: C25H33F4NO6Molecular Weight: 519.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CJYWUHPRPZRMSC-UHFFFAOYSA-N

1632145-20-0
N-Ethyl-N-isopropylpropan-2-aminium 4-oxo-3-(2,3,5,6-tetrafluoro-4-nitrophenyl)-1,5-dioxaspiro[5.5]-undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: ethyl-di(propan-2-yl)azanium;4-oxo-3-(2,3,5,6-tetrafluoro-4-nitrophenyl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate | CAS Registry Number: 1632145-16-4
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 4-oxo-3-(2,3,5,6-tetrafluoro-4-nitrophenyl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate

Molecular Formula: C23H30F4N2O6Molecular Weight: 506.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VKYOPOXLWVOJEY-UHFFFAOYSA-N

1632145-16-4
N-Ethyl-N-isopropylpropan-2-aminium 4-Oxo-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: ethyl-di(propan-2-yl)azanium;4-oxo-3-(2,3,5,6-tetrafluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate | CAS Registry Number: 1632145-10-8
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 4-oxo-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate, N-Ethyl-N-isopropylpropan-2-aminium 4-Oxo-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate, >=95%

Molecular Formula: C22H30F4N2O4Molecular Weight: 462.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RCRKIJBXPWODMA-UHFFFAOYSA-N

1632145-10-8
N-ethyl-N-isoprpyl-5-methoxy-tryptamine (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine | CAS Registry Number: 850032-66-5

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVEQXDHSGNBFLZ-UHFFFAOYSA-N

850032-66-5
N-Ethyl-N-Methoxy Carbonyl Ethyl Aniline (15 suppliers)
Compound Structure IUPAC Name: methyl 3-(N-ethylanilino)propanoate | CAS Registry Number: 21608-06-0
Synonyms: EINECS 244-471-2, Methyl N-ethyl-N-phenyl-beta-alaninate, CID88966, ZINC02566351, BBV-227506, LS-16111, beta-Alanine, N-ethyl-N-phenyl-, methyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGKYCLGMYBHGSV-UHFFFAOYSA-N

21608-06-0
N-Ethyl-N-Methoxycarbonylethyl Aniline (10 suppliers)21608-06-1
N-Ethyl-N-MethoxycarbonylethylAniline (0 suppliers)
N-Ethyl-N-methoxypiperidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-methoxypiperidin-3-amine | CAS Registry Number: 1849258-63-4

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVUFLVNOJAJYQT-UHFFFAOYSA-N

1849258-63-4
N-Ethyl-N-methoxypiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-methoxypiperidin-4-amine | CAS Registry Number: 1866704-13-3
Synonyms: SCHEMBL18475967

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNXGROJMPQAHPZ-UHFFFAOYSA-N

1866704-13-3
N-Ethyl-N-methoxypyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-methoxypyrrolidin-3-amine | CAS Registry Number: 1849393-65-2

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPJPLZDPHXIPQB-UHFFFAOYSA-N

1849393-65-2
N-Ethyl-N-Methy-L-alanine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[ethyl(methyl)amino]propanoic acid | CAS Registry Number: 1038919-35-5
Synonyms: N-Ethyl-N-methyl-L-alanine, L-Alanine, N-ethyl-N-methyl-, SCHEMBL18980132, DTXSID30648030, ZINC19092441, AKOS006381354, AB1008822

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFAGOLZNWJDWBA-YFKPBYRVSA-N

1038919-35-5
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