A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
32351 to 32400 of 79496 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 [648] 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(Ethoxycarbonyl)Thiopropionamide (12 suppliers)
Compound Structure IUPAC Name: ethyl N-propanethioylcarbamate | CAS Registry Number: 59812-12-3
Synonyms: N-(Ethoxycarbonyl)thiopropionamide, Ethyl N-propanethioylcarbamate, AC1MTQJG, ethyl propanethioylcarbamate, CTK5B0534, AKOS006278037, AG-G-13499, (1-Thioxopropyl)carbamic Acid Ethyl Ester

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZKMJBWLRLQYTE-UHFFFAOYSA-N

59812-12-3
N-(Ethoxycarbonyl)tropinone (29 suppliers)
Compound Structure IUPAC Name: ethyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 32499-64-2
Synonyms: NSC715574, ZINC01660257, ZINC01660258, CID10954505

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANEJUHJDPGTVIO-OCAPTIKFSA-N

32499-64-2
N-(ETHOXYCARBONYLMETHYL)-6-METHOXYQUINOLINIUM (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-isoquinolin-2-ium-2-ylacetate bromide | CAS Registry Number: 18010-05-4
Synonyms: Mqae bromide, Ambkt4902, MolPort-002-475-984, CID3082124, N-(Ethoxycarbonylmethyl)-6-methoxyquinolinium, Isoquinolinium, 2-(2-ethoxy-2-oxoethyl)-, bromide

Molecular Formula: C13H14BrNO2Molecular Weight: 296.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTPLJUZIOGNPTJ-UHFFFAOYSA-M

18010-05-4
N-(ETHOXYCARBONYLMETHYL)AMINOMETHYL PHOSPHONIC ACID (GLYPHOSATE ETHYL ESTER) (7 suppliers)
Compound Structure IUPAC Name: [(2-ethoxy-2-oxoethyl)amino]methylphosphonic acid | CAS Registry Number: 39600-47-0
Synonyms: N-(ETHOXYCARBONYLMETHYL)AMINOMETHYLPHOSPHONIC ACID (GLYPHOSATE ETHYL ESTER), ethyl N-phosphonomethylglycinate, SCHEMBL2994256, KCNGRSQQOKXAKR-UHFFFAOYSA-N, ZINC2540705, MFCD04973503, AKOS017343343, N-(Phosphonomethyl)glycine 1-ethyl ester, OR266598, N-(Ethoxycarbonylmethyl)aminomethylphosphonic acid

Molecular Formula: C5H12NO5PMolecular Weight: 197.127 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KCNGRSQQOKXAKR-UHFFFAOYSA-N

39600-47-0
N-(Ethoxycarbonyloxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (3 suppliers)
Compound Structure IUPAC Name: (1,3-dioxo-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindol-2-yl)methyl ethyl carbonate | CAS Registry Number: 73806-14-1
Synonyms: Ethyl 3,6-endoxohexahydrophthalimidomethyl carbonate, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-hydroxymethyl-, ethylcarbonate, AC1MHRN1, LS-98702

Molecular Formula: C12H15NO6Molecular Weight: 269.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHCSXNWPTLNQGX-UHFFFAOYSA-N

73806-14-1
N-(ETHOXYCARBONYLPHENYL)-N'-ETHYL-N'-PHENYLFORMAMIDINE (2 suppliers)658160-20-8
N-(ETHOXYCARBONYLPHENYL)-N'-METHYL-N'-PHENYLFORMAMIDINE (7 suppliers)57843-33-0
N-(ETHOXYMETHYL)-N-(2-ETHYL-6-METHYL-PHENYL)-2-HYDROXY-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide | CAS Registry Number: 60090-47-3
Synonyms: CP 68365, CID162905, LS-9503, N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-hydroxyacetamide, Acetamide, N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-hydroxy-

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMHFIHGLTXUWDR-UHFFFAOYSA-N

60090-47-3
N-(Ethoxymethyl)-N-isopropylpropan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 62992-34-1
Synonyms: ethoxymethyl-diisopropyl-amine, AK140866, N-(ethoxymethyl)-N-propan-2-ylpropan-2-amine

Molecular Formula: C9H21NOMolecular Weight: 159.269140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWHCUIXVTGOWIP-UHFFFAOYSA-N

62992-34-1
N-(ETHOXYMETHYL)-N-METHYLANILINE (8 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)-N-methylaniline | CAS Registry Number: 207291-40-5
Synonyms: N-(Ethoxymethyl)-N-methylaniline, ST51038224, ACMC-20akai, AC1MPZXI, SureCN5145731, (ethoxymethyl)methylphenylamine, CTK4E4950, ZINC02504685, AG-E-52030

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZKDCWKIHYHVNN-UHFFFAOYSA-N

207291-40-5
N-(ETHOXYMETHYL)ACRYLAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(ethoxymethyl)prop-2-enamide | CAS Registry Number: 13036-41-4
Synonyms: N-(Ethoxymethyl)acrylamide, EINECS 235-902-5, 2-Propenamide, N-(ethoxymethyl)-, CID83066

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSWADWIFYOAQRZ-UHFFFAOYSA-N

13036-41-4
N-(ethoxymethyl)prop-2-enamide;prop-2-enoic Acid;styrene (1 supplier)
Compound Structure IUPAC Name: N-(ethoxymethyl)prop-2-enamide;prop-2-enoic acid;styrene | CAS Registry Number: 71394-11-1
Synonyms: OR066072, N-(ETHOXYMETHYL)PROP-2-ENAMIDE; ACRYLIC ACID; STYRENE, 2-Propenoic acid, polymer with ethenylbenzene and N-(ethoxymethyl)-2-propenamide

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXEIAMVOLLXSSQ-UHFFFAOYSA-N

71394-11-1
N-(ETHOXYMETHYLIDENEAMINO)-1H-INDAZOLE-3-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(1H-indazole-3-carbonyl)methanehydrazonate | CAS Registry Number: 68767-60-2
Synonyms: NSC340554, CID334686

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKTNLCDIHSAWPQ-UHFFFAOYSA-N

68767-60-2
N-(ETHOXYMETHYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-methylphenyl)sulfonylmethanehydrazonate | CAS Registry Number: 3898-95-1
Synonyms: NSC269427, CID320749, Benzenesulfonic acid, 4-methyl-, (ethoxymethylene)hydrazide

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWUPLMPXBKERFC-UHFFFAOYSA-N

3898-95-1
N-(ETHOXYOXOACETYL)-L-ALANINE ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2-ethoxy-2-oxoacetyl)amino]propanoate | CAS Registry Number: 20902-48-1
Synonyms: CTK4E5420, AG-E-53488, L-Alanine,N-(ethoxyoxoacetyl)-, ethyl ester (9CI), Oxamicacid, (1-carboxyethyl)-, diethyl ester, L- (8CI)

Molecular Formula: C9H15NO5Molecular Weight: 217.219100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBQQDEUSGHGJMH-LURJTMIESA-N

20902-48-1
N-(ethoxythioxomethyl)Glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(ethoxycarbothioylamino)acetic acid | CAS Registry Number: 66270-46-0
Synonyms: DA-41757

Molecular Formula: C5H9NO3SMolecular Weight: 163.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVSCVRMENBDLDK-UHFFFAOYSA-N

66270-46-0
N-(ETHYL-2-DIAZOMALONYL)THYROXINE (5 suppliers)
Compound Structure IUPAC Name: (E)-2-diazonio-1-ethoxy-3-[[(2S)-1-hydroxy-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-1-oxopropan-2-yl]amino]-3-oxoprop-1-en-1-olate | CAS Registry Number: 83181-47-9
Synonyms: Edm-T4, N-(Ethyl-2-diazomalonyl)thyroxine, CID5487641, L-Tyrosine, N-(2-diazo-3-ethoxy-1,3-dioxopropyl)-O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-

Molecular Formula: C20H15I4N3O7Molecular Weight: 916.966880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OHJXVNCMOVVLCQ-AWEZNQCLSA-N

83181-47-9
N-(ETHYL-PHENYL-ARSANYL)-N-METHYL-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[ethyl(phenyl)arsanyl]-N-methylmethanamine | CAS Registry Number: 61130-96-9
Synonyms: Ethylphenyldimethylaminoarsine, BRN 2936402, CID3045784, LS-21897, Arsinous amide, N,N-dimethyl-As-ethyl-As-phenyl-

Molecular Formula: C10H16AsNMolecular Weight: 225.162340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTKPOWIPOACTQE-UHFFFAOYSA-N

61130-96-9
N-(ETHYL-TERT-BUTYLSULFANYL-PHOSPHINOTHIOYL)PROPAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[tert-butylsulfanyl(ethyl)phosphinothioyl]propan-2-amine | CAS Registry Number: 87361-61-3
Synonyms: Dncp-LB-HD, CID159076, N(1)-2-Carboxy-4,6-dinitrophenyl-N(6)-lactobionoyl-1,6-hexanediamine, Phosphonamidodithioic acid, P-ethyl-N-(1-methylethyl)-, 1,1-dimethylethyl ester, 87363-64-2

Molecular Formula: C9H22NPS2Molecular Weight: 239.381441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFJDHGPWLSTRLO-UHFFFAOYSA-N

87361-61-3
N-(Ethylamino) Fluvoxamine (9 suppliers)
N-(ethylcarbamothioylamino)formamide (2 suppliers)
Compound Structure IUPAC Name: N-(ethylcarbamothioylamino)formamide | CAS Registry Number: 31409-15-1
Synonyms: ST50846134, NSC84211, AC1N19DA, AGN-PC-0L41OQ, MolPort-001-579-554, NSC-84211, STK442486, ZINC05459704, AKOS003311715, MCULE-8861789073, N-ethyl-2-formylhydrazinecarbothioamide, Ethylthiocarbamic acid, 2-formylhydrazide, Hydrazinecarbothioamide, N-ethyl-2-formyl-, N-{[(ethylamino)thioxomethyl]amino}carboxamide

Molecular Formula: C4H9N3OSMolecular Weight: 147.198760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BLJFHNQORZOJQD-UHFFFAOYSA-N

31409-15-1
N-(ethylcarbamoyl)-2-[1-(2-methoxyphenyl)imidazol-2-yl]sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(ethylcarbamoyl)-2-[1-(2-methoxyphenyl)imidazol-2-yl]sulfanylacetamide | CAS Registry Number: 60176-45-6
Synonyms: BRN 0848313, Acetamide, N-((ethylamino)carbonyl)-2-((1-(2-methoxyphenyl)-1H-imidazol-2-yl)thio)-, N-((Ethylamino)carbonyl)-2-((1-(2-methoxyphenyl)-1H-imidazol-2-yl)thio)acetamide, AC1MIDQH, LS-9524

Molecular Formula: C15H18N4O3SMolecular Weight: 334.393420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHHJUNMHIACVKF-UHFFFAOYSA-N

60176-45-6
N-(ethylcarbamoyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(ethylcarbamoyl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide | CAS Registry Number: 60176-49-0
Synonyms: BRN 0836506, Acetamide, N-((ethylamino)carbonyl)-2-((1-(2-methylphenyl)-1H-imidazol-2-yl)thio)-, N-((Ethylamino)carbonyl)-2-((1-(2-methylphenyl)-1H-imidazol-2-yl)thio)acetamide, AC1MIDQT, ZINC21594627, AKOS017109709, LS-9526, PB66909045

Molecular Formula: C15H18N4O2SMolecular Weight: 318.394020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLGWFISEPUGNDJ-UHFFFAOYSA-N

60176-49-0
N-(ethylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(ethylcarbamoyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide | CAS Registry Number: 60176-44-5
Synonyms: BRN 0845589, T5555301, Acetamide, N-((ethylamino)carbonyl)-2-((1-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)-, N-((Ethylamino)carbonyl)-2-((1-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)acetamide, AC1MIDQE, MolPort-003-318-547, ZINC5262940, ZINC05262940, AKOS001222989, LS-9525, MCULE-4227830855, AB00749434-01

Molecular Formula: C15H18N4O3SMolecular Weight: 334.393420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSLQSRVSUHJPQM-UHFFFAOYSA-N

60176-44-5
N-(ethylcarbamoyl)-2-[1-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(ethylcarbamoyl)-2-[1-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide | CAS Registry Number: 60176-48-9
Synonyms: BRN 0832417, Acetamide, N-((ethylamino)carbonyl)-2-((1-(4-methylphenyl)-1H-imidazol-2-yl)thio)-, N-((Ethylamino)carbonyl)-2-((1-(4-methylphenyl)-1H-imidazol-2-yl)thio)acetamide, AC1MIDQQ, LS-9527

Molecular Formula: C15H18N4O2SMolecular Weight: 318.394020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCEPEOCNBWIZEA-UHFFFAOYSA-N

60176-48-9
N-(ethylcarbamoyl)-3,4,5-trimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(ethylcarbamoyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 5966-03-0
Synonyms: ETBH, 1-Ethyl-3-(3,4,5-trimethoxybenzoyl)urea, Urea, 1-ethyl-3-(3,4,5-trimethoxybenzoyl)-, Benzamide, N-((ethylamino)carbonyl)-3,4,5-trimethoxy-, N-Aethyl-N'-3,4,5-trimethoxybenzoylharnstoff [German], AC1L46FJ, LS-160238, N-Aethyl-N'-3,4,5-trimethoxybenzoylharnstoff

Molecular Formula: C13H18N2O5Molecular Weight: 282.292420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHNQDEZYSBUKAG-UHFFFAOYSA-N

5966-03-0
N-(ethylcarbamoyl)cyclobutanecarboxamide (1 supplier)33582-95-5
N-(ETHYLIDENEAMINO)-4-NITRO-ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-[(E)-ethylideneamino]-4-nitroaniline | CAS Registry Number: 7596-29-4
Synonyms: NSC405990, CID9569564

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVDNNYWGYXGGCI-XNWCZRBMSA-N

7596-29-4
n-(ethylideneamino)methanamine (6 suppliers)
Compound Structure IUPAC Name: N-(ethylideneamino)methanamine | CAS Registry Number: 17167-73-6
Synonyms: Acetaldehyde methylhydrazone, AMFH, Acetaldehyde, N-methylhydrazone, AC1L3BQ5, N-(ethylideneamino)methanamine, CTK3I9028, LS-7923

Molecular Formula: C3H8N2Molecular Weight: 72.109020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIMYYXRANPYBED-UHFFFAOYSA-N

17167-73-6
N-(Ethylsulfinyl)phthalimide (3 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfinylisoindole-1,3-dione | CAS Registry Number: 40167-12-2
Synonyms: 2-ethylsulfinylisoindole-1,3-dione, AGN-PC-0JSM9D, AC1LBV40, BAZFXCYGDABJLN-UHFFFAOYSA-N, 1H-Isoindole-1,3(2H)-dione, 2-(ethylsulfinyl)-, 2-(Ethylsulfinyl)-1H-isoindole-1,3(2H)-dione #

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAZFXCYGDABJLN-UHFFFAOYSA-N

40167-12-2
N-(ethylsulfonyl)-?-alanine (4 suppliers)
Compound Structure IUPAC Name: 3-(ethylsulfonylamino)propanoic acid | CAS Registry Number: 923249-33-6
Synonyms: N-(ethylsulfonyl)-beta-alanine, 3-ethanesulfonamidopropanoic acid, 3-[(ethylsulfonyl)amino]propanoic acid, SS-3961, ethylsulfonylbetaalanine, AC1Q38E0, SCHEMBL9266535, CTK6G4755, MolPort-002-472-254, RACHROYYHSGGAW-UHFFFAOYSA-N, 3-(Ethylsulfonamido)propanoic acid, 3277AF, SBB089803, ZINC11891726, AKOS000132459, MCULE-8091658527, NE60525, RP10918, AJ-60409, AK-67412

Molecular Formula: C5H11NO4SMolecular Weight: 181.210140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RACHROYYHSGGAW-UHFFFAOYSA-N

923249-33-6
N-(Ethylsulfonyl)-4-aminobutyric acid (3 suppliers)
N-(Ethylsulfonyl)-beta-alanine (2 suppliers)
N-(EXO-(HEXAHYDRO-1H-PYRROLIZINE-1-YL)METHYL)-2-METHOXY-4-AMINO-5-CHLOROBENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-methoxybenzamide hydrochloride | CAS Registry Number: 146388-57-0
Synonyms: SC 49518, SC-49518, N-(exo-(Hexahydro-1H-pyrrolizine-1-yl)methyl)-2-methoxy-4-amino-5-chlorobenzamide, Benzamide, 4-amino-5-chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)-2-methoxy-, monohydrochloride, cis-(+-)-

Molecular Formula: C16H23Cl2N3O2Molecular Weight: 360.278720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TVWDAUMNWKAMIX-UHFFFAOYSA-N

146388-57-0
N-(exo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl) trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[(2,2,2-trifluoroacetyl)amino]-7-azabicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 1864060-40-1
Synonyms: MolPort-039-016-034, CS-W001742, FCH4561028, PC430270, PC430271, N-(endo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl) trifluoroacetamide

Molecular Formula: C13H19F3N2O3Molecular Weight: 308.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OSEBHMPQLPAGFK-UHFFFAOYSA-N

1864060-40-1
N-(Ferrocenyl)maleinimide (6 suppliers)
Compound Structure Synonyms: Maleimidoferrocene, N-Ferrocenyl-maleimide

Molecular Formula: C14H11FeNO2Molecular Weight: 281.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYELDOQWKYXCSV-UHFFFAOYSA-N

96483-68-0
N-(FLUOREN-3-YL)ACETOHYDROXAMIC ACETATE (6 suppliers)
Compound Structure IUPAC Name: [acetyl(9H-fluoren-3-yl)amino] acetate | CAS Registry Number: 38105-27-0
Synonyms: N-Acetoxyfluorenylacetamide, N-Acetoxy-3-fluorenylacetamide, BRN 2759193, CID37911, N-(Fluoren-3-yl)acetohydroxamic acetate, LS-10914, ACETIC ACID, (N-ACETYL-N-(3-FLUORENYL)AMINO) ESTER, Acetic acid, ester with N-(fluoren-3-yl)acetohydroxamic acid

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDYUKYTUNKXXOR-UHFFFAOYSA-N

38105-27-0
N-(FLUOREN-4-YL)ACETOHYDROXAMIC ACETATE (6 suppliers)
Compound Structure IUPAC Name: [acetyl(9H-fluoren-4-yl)amino] acetate | CAS Registry Number: 55080-20-1
Synonyms: N-Acetoxy-4-fluorenylacetamide, CID41318, N-(Fluoren-4-yl)acetohydroxamic acetate, LS-10915, Acetic acid, ester with N-(fluoren-4-yl)acetohydroxamic acid, ACETIC ACID, (N-ACETYL-N-(4-FLUORENYL)AMINO) ESTER

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMEVOEINURJXEL-UHFFFAOYSA-N

55080-20-1
N-(FLUOREN-9-YLIDENEAMINO)-2,4-DINITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-(fluoren-9-ylideneamino)-2,4-dinitroaniline | CAS Registry Number: 15884-61-4
Synonyms: Ambku15697, NSC24100, MolPort-001-822-000, CID229964, ZINC04273430

Molecular Formula: C19H12N4O4Molecular Weight: 360.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCWAZGSDAQPGRU-UHFFFAOYSA-N

15884-61-4
N-(FLUOREN-9-YLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(fluoren-9-ylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 52341-51-2
Synonyms: MolPort-001-815-815, NSC132011, CID280406, ZINC01719482, PB-90145439, N'-(9H-Fluoren-9-ylidene)-4-methylbenzenesulfonohydrazide, Benzenesulfonic acid, 4-methyl-, 9H-fluoren-9-ylidenehydrazide

Molecular Formula: C20H16N2O2SMolecular Weight: 348.418240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUXGLBWCEHJPCQ-UHFFFAOYSA-N

52341-51-2
N-(fluoren-9-ylideneamino)-n-methylmethanamine (2 suppliers)
Compound Structure IUPAC Name: N-(fluoren-9-ylideneamino)-N-methylmethanamine | CAS Registry Number: 5758-11-2
Synonyms: NSC235181, AC1L7QIU, ZINC1761484, NSC-235181, N-(fluoren-9-ylideneamino)-N-methylmethanamine

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBPYYKNMFRFNLA-UHFFFAOYSA-N

5758-11-2
N-(FLUOREN-9-YLIDENEAMINO)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-(fluoren-9-ylideneamino)aniline | CAS Registry Number: 15718-00-0
Synonyms: MLS002638077, NSC9052, CID222581, SMR001547570

Molecular Formula: C19H14N2Molecular Weight: 270.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKMBOCLGZHRHRD-UHFFFAOYSA-N

15718-00-0
N-(fluoren-9-ylideneamino)fluoren-9-imine (2 suppliers)
Compound Structure IUPAC Name: N-(fluoren-9-ylideneamino)fluoren-9-imine | CAS Registry Number: 2071-44-5
Synonyms: N,N'-Bis(fluoren-9-ylidene) hydrazine, 9H-Fluoren-9-one 9H-fluoren-9-ylidenehydrazone, AH-034/32856037, fluorenone azine, NSC113056, AC1L6OWK, AC1Q4SWE, AGN-PC-0JO2I8, SCHEMBL3907869, di-9H-fluoren-9-ylidenehydrazine, MolPort-002-810-795, AR-1K1517, ZINC01704063, AKOS001483558, MCULE-5357669672, NSC-113056, 9H-Fluoren-9-one, 9H-fluoren-9-ylidenehydrazone

Molecular Formula: C26H16N2Molecular Weight: 356.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDFOTCFVFKFICX-UHFFFAOYSA-N

2071-44-5
N-(FLUORENYLMETHOXYCARBONYL)-L-THREONINE PENTAFLUOROPHENYL (5 suppliers)86061-06-5
N-(FLUORESCEINYL)-N'-(1-(6-(3-MERCAPTO-2-BENZYL-1-OXOPROPYL)AMINO)-1-HEXYL)THIOCARBAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-benzyl-N-[6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexyl]-3-sulfanylpropanamide | CAS Registry Number: 145724-06-7
Synonyms: 1-FTI, CID3036132, N-(Fluoresceinyl)-N'-(1-(6-(3-mercapto-2-benzyl-1-oxopropyl)amino)-1-hexyl)thiocarbamide, Benzenepropanamide, N-(6-((((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)amino)hexyl)-alpha-(mercaptomethyl)-

Molecular Formula: C37H37N3O6S2Molecular Weight: 683.836180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BWMAQIUFALCFIM-UHFFFAOYSA-N

145724-06-7
N-(Fluoro(morpholino)methylene)-N-methylmethanaminium hexafluorophosphate(V) (5 suppliers)
Compound Structure IUPAC Name: [fluoro(morpholin-4-yl)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 1017605-89-8
Synonyms: MolPort-028-616-296, AKOS024258337, AK153430, Z-4978, N-(Fluoro(morpholino)methylene)-N-methylmethanaminium hexafluorophosphate

Molecular Formula: C7H14F7N2OPMolecular Weight: 306.161444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WNKKCFSBUCWMNR-UHFFFAOYSA-N

1017605-89-8
N-(FLUORO-(7-PHENYLHEPTOXY)PHOSPHORYL)-N-METHYL-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[fluoro(7-phenylheptoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 85473-39-8
Synonyms: CID186322, N-(fluoro-(7-phenylheptoxy)phosphoryl)-N-methyl-methanamine

Molecular Formula: C15H25FNO2PMolecular Weight: 301.336664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLNCBVRXUZLPTI-UHFFFAOYSA-N

85473-39-8
N-(FLUORO-PHENYLMETHOXY-PHOSPHORYL)-N-METHYL-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[fluoro(phenylmethoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 85473-35-4
Synonyms: CID187445, N-(fluoro-phenylmethoxy-phosphoryl)-N-methyl-methanamine

Molecular Formula: C9H13FNO2PMolecular Weight: 217.177184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJDBBIWTLKNSQF-UHFFFAOYSA-N

85473-35-4
N-(FLUORO-PROPYLAMINO-PHOSPHORYL)PROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[fluoro(propylamino)phosphoryl]propan-1-amine | CAS Registry Number: 2251-43-6
Synonyms: N,N'-Dipropyl-phosphorodiamidic fluoride, CID6451380, Phosphorodiamidic fluoride, N,N'-dipropyl-

Molecular Formula: C6H16FN2OPMolecular Weight: 182.176204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNCJVPKMVIWGJA-UHFFFAOYSA-N

2251-43-6
N-(Fluoroacetyl)-N-(1-naphtyl)glycine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-fluoroacetyl)-naphthalen-1-ylamino]acetate | CAS Registry Number: 23554-61-2
Synonyms: BRN 2148189, N-(Fluoroacetyl)-N-1-naphthylglycine methyl ester, GLYCINE, N-(FLUOROACETYL)-N-1-NAPHTHYL-, METHYL ESTER, AC1L1MQZ, LS-72655, methyl 2-[(2-fluoroacetyl)-naphthalen-1-ylamino]acetate

Molecular Formula: C15H14FNO3Molecular Weight: 275.274963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSUIANFQGFPVKT-UHFFFAOYSA-N

23554-61-2
32351 to 32400 of 79496 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 [648] 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company