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BetaPharma (Shanghai) Co., Ltd.

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1201 to 1250 of 4370 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• N-Chloroacetyl-2,4-difluoroaniline
IUPAC Name: 2-chloro-N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 96980-65-3
Synonyms: 2-chloro-N-(2,4-difluorophenyl)acetamide, 2-Chloro-2',4'-difluoroacetanilide, SBB002365, N-(2,4-difluorophenyl)-2-chloroacetamide, ZINC00153696, PubChem8395, AC1LEGT8, SureCN263278, AC1Q5MV1, CTK5H9041, MolPort-000-152-808, ALBB-002316, AR-1E0552, BBL007959, STK411587, AKOS000266443, AG-B-07732, MCULE-4811291815, RP11979, KB-88407

Molecular Formula: C8H6ClF2NOMolecular Weight: 205.589146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUPPVAAGWXKMRC-UHFFFAOYSA-N

• N-Cyanoethyl M-Toluidine
IUPAC Name: 3-(3-methylanilino)propanenitrile | CAS Registry Number: 27618-25-3
Synonyms: N-Cyanoethyl-m-toluidine, 3-m-Toluidinopropiononitrile, MLS000375354, EINECS 248-574-3, ZINC02582085, SMR000254607, Propanenitrile, 3-((3-methylphenyl)amino)-

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUUHXRVVDUAGOL-UHFFFAOYSA-N

• N-Cyanoethyl-N-Acetoxyethyl Aniline
IUPAC Name: 2-[N-(2-cyanoethyl)anilino]ethyl acetate | CAS Registry Number: 22031-33-0
Synonyms: N-Acetoxyethyl-N-cyanoethylaniline, EINECS 244-740-4, Aniline, N-acetoxyethyl-N-cyanoethyl-, 2-(N-(2-Cyanoethyl)anilino)ethyl acetate, LS-120845, 2-[(2-cyanoethyl)(phenyl)amino]ethyl acetate, 3-((2-(Acetyloxy)ethyl)phenylamino)propanenitrile, Propanenitrile, 3-((2-(acetyloxy)ethyl)phenylamino)-, Propanenitrile, 3-[[2-(acetyloxy)ethyl]phenylamino]-, Propionitrile, 3-(N-(2-hydroxyethyl)anilino)-, acetate (ester), 161356-12-3

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRGWFPOSTSQIQE-UHFFFAOYSA-N

• n-Cyanoethyl-n-benzoxyethyl aniline
IUPAC Name: 2-[N-(2-cyanoethyl)anilino]ethyl benzoate | CAS Registry Number: 25047-90-9
Synonyms: EINECS 246-581-6, 3-((2-(Benzoyloxy)ethyl)phenylamino)propiononitrile, Propanenitrile, 3-((2-(benzoyloxy)ethyl)phenylamino)-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJTRMFNKHYGXDI-UHFFFAOYSA-N

• N-Cyclohexyl p-Toluene Sulfonamide
IUPAC Name: N-cyclohexyl-4-methylbenzenesulfonamide | CAS Registry Number: 80-30-8
Synonyms: Santicizer 1H, (Tosylamino)cyclohexane, p-Toluenesulfonamide, N-cyclohexyl-, CCRIS 6008, N-Cyclohexyl-p-toluenesulfonamide, Oprea1_175608, Oprea1_267555, Benzenesulfonamide, N-cyclohexyl-4-methyl-, MLS002152910, N-CYCLOHEXYL-4-METHYLBENZENESULFONAMIDE, N-Cyclohexyltoluene-4-sulphonamide, EINECS 201-268-3, NSC 14856, AIDS167535, AIDS-167535, NSC14856, NSC48143, AI3-15119, BRN 2698317, N-Cyclohexyl-4-methyl benzenesulfonamide

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKYVVNLWACXMDW-UHFFFAOYSA-N

• N-Cyclohexylaniline hydrochloride
IUPAC Name: N-cyclohexylaniline;hydrochloride | CAS Registry Number: 64316-73-0
Synonyms: N-cyclohexylaniline Hydrochloride, AC1MC8EF, SureCN7002314, MolPort-001-756-925, AG-B-38673, N-Cyclohexylaniline hydrochloride, tech, SB01939, benzenamine, N-cyclohexyl- hydrochloride, N1-Phenylcyclohexan-1-amine hydrochloride, FT-0629713, A834713, T6725708

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DVGLBMLXBJFWSX-UHFFFAOYSA-N

• N-Dansyl-D-ala-gly-4-nitro-phe-gly
IUPAC Name: 2-[[(2S)-2-[[2-[[(2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]propanoyl]amino]acetyl]amino]-3-(4-nitrophenyl)propanoyl]amino]acetic acid | CAS Registry Number: 83960-27-4
Synonyms: SureCN2502399, AKOS016011080, AK122101, FT-0641933

Molecular Formula: C28H32N6O9SMolecular Weight: 628.653480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MIHGGGACSSHXPY-VGSWGCGISA-N

• N-delta-cbz-L-ornithine
IUPAC Name: 2-amino-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3304-51-6
Synonyms: Ndelta-Cbz-D-ornithine, Z-D-Orn-OH, C7783_SIGMA, N5-Benzyloxycarbonyl-L-ornithine, EINECS 221-980-8

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VULSXQYFUHKBAN-UHFFFAOYSA-N

• N-Epsilon-butoxycarbonyl-N-alpha-Z-L-lysine dcha salt
IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2212-76-2
Synonyms: 15550_FLUKA, EINECS 218-663-1, Z-Lys(Boc)-OH dicyclohexylamine salt, TL8006312, N-epsilon-butoxycarbonyl-N-alpha-Z-L-lysine dcha salt, Nalpha-Z-Nepsilon-Boc-L-lysine dicyclohexylamine salt, Nepsilon-Boc-Nalpha-Z-L-lysine dicyclohexylamine salt, N2-((Benzyloxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C31H51N3O6Molecular Weight: 561.753140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VTDLJMATIHSOTR-RSAXXLAASA-N

• N-Ethyl-2-fluoroaniline
IUPAC Name: N-ethyl-2-fluoroaniline | CAS Registry Number: 2707-64-4
Synonyms: N-ethyl-2-fluoroaniline, ZINC02557563, AC1MC6WI, ethyl(2-fluorophenyl)amine, SureCN479327, N-ethyl-2-fluoranyl-aniline, N-(2-Fluorophenyl)ethylamine, Benzenamine,N-ethyl-2-fluoro-, CTK4F9054, MolPort-000-155-849, N-Ethyl-N-(2-fluorophenyl)amine;, PC3207, SBB086094, AKOS000239212, AG-C-18003, AG-E-86069, FT-0634454, A818909

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNSZDXLOSMUCPQ-UHFFFAOYSA-N

• N-Ethyl-3,4-Methylenedioxyaniline
IUPAC Name: N-ethyl-1,3-benzodioxol-5-amine | CAS Registry Number: 32953-14-3
Synonyms: 1,3-Benzodioxol-5-amine, N-ethyl-, N-Ethyl-3,4-methylenedioxyaniline, N-Ethylbenzo-1,3-dioxol-5-amine, EINECS 251-302-6, ZINC00406331, N-Ethyl-3,4-(methylenedioxy)aniline, ST5405645, 81329-91-1

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPKGTVXPIULTIP-UHFFFAOYSA-N

• N-Ethyl-N-(beta-hydroxyethyl)p-phenyldiamine sulfate
IUPAC Name: 2-[2-(4-aminophenyl)ethylamino]ethanol; sulfuric acid | CAS Registry Number: 4327-84-8
Synonyms: EINECS 224-361-0, EINECS 238-664-0, 2-(p-Amino-N-ethylanilino)ethanol sulphate, N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)ethyl(2-hydroxyethyl)ammonium sulphate, Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (1:1) (salt), 14623-68-8, 79304-39-5

Molecular Formula: C10H18N2O5SMolecular Weight: 278.325320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ISJLPPKOXNTVPP-UHFFFAOYSA-N

• N-Ethyl-N-(Chloroethyl)Aniline
IUPAC Name: N-(2-chloroethyl)-N-ethylaniline | CAS Registry Number: 92-49-9
Synonyms: Emery 5770, Ethyl(chloroethyl)aniline, N-(2-Chloroethyl)-N-ethylaniline, HSDB 5276, 2-(N-Ethylanilino)ethyl chloride, Aniline, 4-chloro-N,N-diethyl-, EINECS 202-159-3, N-(2-Chloroethyl)-N-ethylbenzenamine, Aniline, N-(2-chloroethyl)-N-ethyl-, Benzenamine, N-(2-chloroethyl)-N-ethyl-, BRN 1073025, N-ETHYL-N-(2-CHLOROETHYL)ANILINE, LS-19654, 3-12-00-00263 (Beilstein Handbook Reference)

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBDNQNARCHWMSP-UHFFFAOYSA-N

• N-Ethyl-N-3-((3-dimethylamino-1-oxo-2-propenyl)phenyl)acetamide
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

• N-Ethyl-N-Benzyl-4-Amino Benzaldehyde
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

• N-ethyl-N-chloroethyl-3-toluidine
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

• N-Ethyl-N-Cyanoethyl-4-Amino Benzaldehyde
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

• N-Ethyl-N-Cyanoethyl-M-Toluidine
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

• N-ethyl-N-ethoxylethyl-4-amino benzaldehyde
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

• N-ethyl-N-ethoxylethyl-4-amino-2-methyl benzaldehyde
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

• N-Ethyl-N-Methoxy Carbonyl Ethyl Aniline
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

• N-Ethylglucamine
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

• N-Heptafluorobutyrylimidazole
IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one | CAS Registry Number: 32477-35-3
Synonyms: n-Heptafluorobutyrylimidazole, Heptafluorobutyrylimidazole, 1-(Heptafluorobutyryl)imidazole, 1-(Perfluorobutyryl)imidazole, H9903_SIGMA, 556645_ALDRICH, EINECS 251-063-8, NSC151966, ZINC01555721, NSC 151966, AI3-52909, 1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazole, 1H-Imidazole, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-

Molecular Formula: C7H3F7N2OMolecular Weight: 264.100342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MSYHGYDAVLDKCE-UHFFFAOYSA-N

• N-Isobutyl-4-Piperidone
IUPAC Name: 1-(2-methylpropyl)piperidin-4-one | CAS Registry Number: 72544-16-2
Synonyms: 1-Isobutyl-4-piperidone, 553190_ALDRICH, 1-(2-Methylpropyl)-4-piperidone, EINECS 276-712-2, BBV-079930

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMTASGXMTBUSSP-UHFFFAOYSA-N

• N-Isobutylpiperazine
IUPAC Name: 1-(2-methylpropyl)piperazine | CAS Registry Number: 5308-28-1
Synonyms: 1-isobutylpiperazine, 1-(2-Methylpropyl)-piperazine, ALBB-002168, ST5213196

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUUQNWZMQSLPMX-UHFFFAOYSA-N

• N-Isopropyl-3-fluoroaniline
IUPAC Name: 3-fluoro-N-propan-2-ylaniline | CAS Registry Number: 121431-27-4
Synonyms: 3-fluoro-N-propan-2-ylaniline, Benzenamine,3-fluoro-N-(1-methylethyl)-, SureCN632883, 3-Fluoro-N-isopropylaniline, AGN-PC-001STZ, ACMC-1C527, CTK4B2355, 3-fluoranyl-N-propan-2-yl-aniline, AB3774, ZINC02540332, AKOS000235511, 3-FLUORO-N-ISOPROPYLBENZENAMINE, AG-D-46513, AK128916, KB-58371, FT-0652933, ST51051143, A804720, I01-6304, 3-Fluoro-N-isopropylaniline;N-Isopropyl-3-fluoroaniline

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKLSPPNBXPEEJR-UHFFFAOYSA-N

• N-Methyl Benzene Sulfonamide
IUPAC Name: N-methylbenzenesulfonamide | CAS Registry Number: 5183-78-8
Synonyms: N-Methylbenzenesulfonamide, N-Methylbenzenesulphonamide, Benzenesulfonamide, N-methyl-, N-(Phenylsulfonyl)methanamine, NSC15404, EINECS 225-965-7, ZINC01706935, AI3-03812, T0518-8990

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVDVKEBISAOWJT-UHFFFAOYSA-N

• N-Methyl-1-naphthylmethylamine
IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine | CAS Registry Number: 14489-75-9
Synonyms: N-Methyl-1-naphthalenemethylamine, N-Methylnaphthalene-1-methylamine, 1-Methyl-1-naphthalenemethylamine, N-Methyl-1-Naphthalenemethyl amine, CID84474, NSC39782, 1-Naphthalenemethanamine, N-methyl-, EINECS 238-497-3, NSC129392, SBB005765, FS011322, TL8006167

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-N

• N-Methyl-2-phenylenediamine
IUPAC Name: 1-N-methylbenzene-1,2-diamine | CAS Registry Number: 4760-34-3
Synonyms: 2-(Methylamino)aniline, 2-Amino-N-methylaniline, N-Methylbenzene-1,2-diamine, N-Methyl-o-phenylenediamine, o-Phenylenediamine, N-methyl-, 1,2-Benzenediamine, N-methyl-, 1,2-Benzenediamine, N-methyl, N-Methyl-1,2-phenylenediamine, 398985_ALDRICH, EINECS 225-297-6, BRN 0636586, ZINC00395550, LS-105871, ST5433903, TL8003234, 4-13-00-00041 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPKCLSMBVQLWIN-UHFFFAOYSA-N

• N-Methyl-3-cyano-6-hydroxy-4-methyl-2-pyridone
IUPAC Name: 6-hydroxy-1,5-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 27074-03-9
Synonyms: EINECS 248-209-8, BRN 0474348, 1,4-Dimethyl-3-cyano-6-hydroxypyrid-2-one, 1,2-Dihydro-1,4-dimethyl-6-hydroxy-2-oxonicotinonitrile, 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-1,4-dimethyl-2-oxo-, Nicotinonitrile, 1,2-dihydro-1,4-dimethyl-6-hydroxy-2-oxo-, Nicotinonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVEMMMAGDMWTFC-UHFFFAOYSA-N

• N-Methyl-4-nitrophenethylamine hydrochloride
IUPAC Name: N-methyl-2-(4-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 166943-39-1
Synonyms: N-methyl-2-(4-nitrophenyl)ethanamine hydrochloride, N-Methyl-2-(4-nitrophenyl)ethylamine hydrochloride, SureCN3922824, ACMC-1C6F0, 68054_ALDRICH, 68054_FLUKA, CTK8C0020, MolPort-003-938-577, ANW-63892, SBB063208, AKOS015888237, AK-63611, N-METHYL-4-NITROPHENETHYLAMINE HCL, KB-125346, A810797, I01-0862, Methyl-[2-(4-nitro-phenyl)-ethyl]-amine hydrochloride

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGJDSNZOPPZCTB-UHFFFAOYSA-N

• N-Methyl-Bis (Trifluoroacetamide) (MBTFA)
IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide | CAS Registry Number: 685-27-8
Synonyms: MBTFA, N-Methyl-bis(trifluoroacetamide), M0789_SIGMA, N-Methylbis(trifluoroacetamide), 65943_FLUKA, EINECS 211-680-5, ZINC01845829, TL8006593, Acetamide, 2,2,2-trifluoro-N-methyl-N-(trifluoroacetyl)-, 2,2,2-Trifluoro-N-methyl-N-(trifluoroacetyl)acetamide

Molecular Formula: C5H3F6NO2Molecular Weight: 223.073239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AWGBWLXGUPTXHF-UHFFFAOYSA-N

• N-Methyl-L-prolinol
IUPAC Name: (1-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 34381-71-0
Synonyms: 1-Methylpyrrolidine-2-methanol, (S)-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol, 1-methyl-, (1-Methyl-2-pyrrolidinyl)methanol, NSC45497, EINECS 222-608-7, EINECS 251-981-9, (S)-(-)-1-Methyl-2-pyrrolidinemethanol, 3554-65-2

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCOJPHPOVDIRJK-UHFFFAOYSA-N

• N-Methyl-N-Hydroxyethyl-4-Aminobenzaldehyde
IUPAC Name: 4-[2-hydroxyethyl(methyl)amino]benzaldehyde | CAS Registry Number: 1201-91-8
Synonyms: N-Methyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde, 4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde, 4-[2-hydroxyethyl(methyl)amino]benzaldehyde, N-methyl-N-hydroxyethyl-4-amino benzaldehyde, AC1MU8AH, ACMC-1BS79, 528331_ALDRICH, MolPort-002-462-031, AC-609, ANW-64006, SBB064959, ZINC02571460, AKOS000120859, AK-56880, BP-13057, I652, KB-204285, n-methyl-n-hydroxyethyl-4-aminobenzaldehyde, FT-0633475, 4-(n-Methyl-n-hydroxyethyl)amino benzaldehyde

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOCUIVLSLBBESN-UHFFFAOYSA-N

• N-Methylparoxetine
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine | CAS Registry Number: 110429-36-2
Synonyms: UNII-3X658583PO, trans-(-)-4-(4'-FLUORO PHENYL)-3-[[3,4-(METHYLENEDIOXY)- PHENOXY]-METHYL]-N-METHYLPIPERIDINE, N-Methyl Paroxetine, PubChem15206, MLS001424004, Paroxetine Related Compound F, (3S,4R)-N-Methylparoxetine, CHEMBL322363, HMS2051I12, AKOS015851047, AKOS015889696, 3X658583PO, CCG-100867, NC00117, AC-18943, CPD000469181, SAM001246633, SMR000469181, AB1004560, TL8000322

Molecular Formula: C20H22FNO3Molecular Weight: 343.391983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOJZPKOBKCXNKG-YJBOKZPZSA-N

• N-N-Dimethylamino Thioacetamide Hcl
IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 114166-44-8
Synonyms: Dimethylaminothioacetamide hydrochloride, 2-(dimethylamino)ethanethioamide hydrochloride, 27366-72-9, Jsp005323, AGN-PC-00L009, CTK8B7119, MolPort-008-266-577, ACT03293, ANW-56432, SBB066390, AKOS015897386, AK-74196, U814, 2-(Dimethylamino)thioacetamide hydrochloride, FT-0081154, A803146, Ethanethioamide, 2-(dimethylamino)-, hydrochloride, I09-0318, I14-0507

Molecular Formula: C4H11ClN2SMolecular Weight: 154.661540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQANDCSWKZVVQI-UHFFFAOYSA-N

• n-Octyl Pyrrolidone
IUPAC Name: 1-octylpyrrolidin-2-one | CAS Registry Number: 2687-94-7
Synonyms: N-Octylpyrrolidone, N-Octylpyrrolidinone, 1-Octyl-2-pyrrolidone, 1-Octyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-octyl-, Surfadone LP-100 surfactant, 332186_ALDRICH, 1-Octyl-2-pyrrolidon [Dutch], 1-Octyl-2-pyrrolidon [Danish], 1-Octyl-2-pyrrolidon [German], 1-Octyl-2-pyrrolidone [French], 1-Octil-2-pirrolidona [Spanish], 1-Ottil-2-pirrolidone [Italian], 1-Octil-2-pirrolidona [Portuguese], BRN 1526318, EE4037008, LS-138948, 5-21-06-00330 (Beilstein Handbook Reference)

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPPOGHDFAVQKLN-UHFFFAOYSA-N

• N-Pentadecylpyridinium bromide
IUPAC Name: 1-pentadecylpyridin-1-ium;bromide | CAS Registry Number: 53171-29-2
Synonyms: N-PENTADECYLPYRIDINIUM BROMIDE, CHEMBL55479, 1-Pentadecyl-Pyridinium Bromide, CTK4J7171, 1-pentadecylpyridin-1-ium bromide, CHEBI:183723, AG-F-82063, FT-0640135, A829424

Molecular Formula: C20H36BrNMolecular Weight: 370.410540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTKQHXPMKKCCTJ-UHFFFAOYSA-M

• N-PHENYL-P-PHENYLENEDIAMINE SULFATE
IUPAC Name: 4-N-phenylbenzene-1,4-diamine;sulfuric acid | CAS Registry Number: 71005-33-9
Synonyms: 4-Aminodiphenylaminosulfate, SCHEMBL970713, 4-AMINODIPHENYLAMINESULFATE, AKOS015897357, ST51053519, I09-0492

Molecular Formula: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UVVQMPVXSOIGRJ-UHFFFAOYSA-N

• N-Succinimidyl-N-methylcarbamate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-methylcarbamate | CAS Registry Number: 18342-66-0
Synonyms: N-Succinimidyl-N-Methylcarbamate, MIC substitute, N-Succinimidyl N-methylcarbamate, Methyl isocyanate substitute, 2,5-Dioxopyrrolidin-1-yl methylcarbamate, ST51037630, (2,5-dioxopyrrolidin-1-yl) N-methylcarbamate, 66181_ALDRICH, AC1N997L, N-Succinimdyl-N-methylcarbamate, 66181_FLUKA, CTK8C0975, MolPort-003-938-522, ACT10918, ANW-65600, AKOS016005526, AC-4863, AK-90096, I541, (2,5-dioxoazolidinyloxy)-N-methylcarboxamide

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMNGSPOWUCNRMO-UHFFFAOYSA-N

• N-t-Butylpiperazine
IUPAC Name: 1-tert-butylpiperazine | CAS Registry Number: 38216-72-7
Synonyms: 1-tert-butylpiperazine, N-tert-Butylpiperazine, 1-Tertbutyl piperazine, 1-tert-butyl-piperazine, N-tert-Butyl Piperazine, zlchem 734, 1-T-butyl piperazine, PubChem15872, N-tert-Butylpiperazine., AC1MS8ZL, AC1Q1MKH, SureCN104919, 1-T-BUTYLPIPERAZINE, SureCN3888868, KSC222G1J, Jsp006700, CTK1C2314, ZLD0189, MolPort-001-768-834, ACT02155

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVMNSAIKFPWDQG-UHFFFAOYSA-N

• N-tert-Butylbenzamide
IUPAC Name: N-tert-butylbenzamide | CAS Registry Number: 5894-65-5
Synonyms: N-t-Butylbenzamide, Benzamide, N-tert-butyl-, N-tert-butyl-benzamide, ChemDiv3_001101, NCIOpen2_001965, Benzamide, N-(1,1-dimethylethyl)-, NSC99237, SBB008207, ZINC00260723, IDI1_020067, NCGC00172989-01, EU-0003085

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYWWTHOGCJXTRI-UHFFFAOYSA-N

• N1-(2,4-Dinitrophenyl)ethane-1,2-diamine
IUPAC Name: N-(2,4-dinitrophenyl)ethane-1,2-diamine | CAS Registry Number: 28767-75-1
Synonyms: DNPED, CID168833, N-(2,4-Dinitrophenyl)ethylenediamine, 1,2-Ethanediamine, N-(2,4-dinitrophenyl)-, A0720/0033584

Molecular Formula: C8H10N4O4Molecular Weight: 226.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIUKPEQJKQUQKZ-UHFFFAOYSA-N

• N1-(3,4-Dichlorophenyl)-2-chloroacetamide
IUPAC Name: 2-chloro-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 20149-84-2
Synonyms: NSC35205, ALBB-002257, CID234744, SBB004511, ZINC00166792, 2-chloro-N-(3,4-dichlorophenyl)acetamide

Molecular Formula: C8H6Cl3NOMolecular Weight: 238.498340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOCOWKGCPPCUMT-UHFFFAOYSA-N

• N1-phenyl-3-methoxyaniline
IUPAC Name: 3-methoxy-N-phenylaniline | CAS Registry Number: 101-16-6
Synonyms: 3-Methoxydiphenylamine, N-Phenyl-m-anisidine, N-phenyl-3-methoxyaniline, Benzenamine, 3-methoxy-N-phenyl-, 275980_SIAL, EINECS 202-921-5, 3-METHOXY-N-PHENYLBENZENAMINE, TL8006910

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N

• N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 116169-90-5
Synonyms: (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid, N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine, N2-(1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-Lysine, PubChem20736, CTK8B7913, MolPort-003-847-134, ANW-58926, AKOS015888707, AC-6229, RP17738, YF10078, AK-56856, Q409, KB-210853, FT-0654670, ST51051570, M-1026, A803567, (2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoic acid, (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexanoic acid

Molecular Formula: C20H27F3N2O5Molecular Weight: 432.433990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YNLDFNVDZZGPHE-HOTGVXAUSA-N

• N2-Acetyl-9-[(2'-acetoxyethoxy)methyl]guanine
IUPAC Name: 2-[(2-acetamido-6-oxo-3H-purin-9-yl)methoxy]ethyl acetate | CAS Registry Number: 75128-73-3
Synonyms: MLS000030665, EINECS 278-077-7, ZINC01800215, BAS 00485784, SMR000009008, ST5231886, TL8006655, EU-0034978, 9-[(2-Acetoxyethoxy)methyl]-N2-acetylguanine, Acetic acid 2-(2-acetylamino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethyl ester, 2-((2-Acetamido-6,9-dihydro-6-oxo-1H-purin-9-yl)methoxy)ethyl acetate

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VBHLKZHSCMQLTI-UHFFFAOYSA-N

• N2-Acetylaciclovir
IUPAC Name: N-[9-(2-hydroxyethoxymethyl)-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 110104-37-5
Synonyms: N2-Acetyl Acyclovir, AC1MJAJO, BAS 00485785, SureCN8444939, UNII-G007Q63G24, MolPort-001-935-389, ZINC02472815, AKOS000656179, MCULE-9445518032, EU-0034988, FT-0642690, 9-[(2-Hydroxyethoxy)methyl]-N2-acetylguanine, N-[9-(2-hydroxyethoxymethyl)-6-oxo-3H-purin-2-yl]acetamide, N-[6,9-Dihydro-9-[(2-hydroxyethoxy)methyl]-6-oxo-1H-purin-2-yl]acetamide, N-[9-(2-Hydroxy-ethoxymethyl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-acetamide

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DJMINGJGFGSDDB-UHFFFAOYSA-N

• N4-Acetylcytidine
IUPAC Name: N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 3768-18-1
Synonyms: N-Acetylcytidine, Cytidine, N-acetyl-, A7766_SIGMA, EINECS 223-195-6, BTB 14110, ZINC04321512, 4-Acetyl-1-(beta-D-ribofuranosyl)cytosine, TL8002770

Molecular Formula: C11H15N3O6Molecular Weight: 285.253300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NIDVTARKFBZMOT-PEBGCTIMSA-N

• N4-Acetylcytosine
IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 14631-20-0
Synonyms: N-Acetylcytosine, 377910_ALDRICH, ZINC00154522, CID99309, NSC210403, TL8001023, Acetamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJCKBIINTQEGLY-UHFFFAOYSA-N


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