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1151 to 1200 of 4371 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-Acetyl-N-methyl-Betaalanin
IUPAC Name: 3-[acetyl(methyl)amino]propanoic acid | CAS Registry Number: 58706-66-4
Synonyms: 3-[acetyl(methyl)amino]propanoic acid, N-Acetyl-N-methyl-beta-alanine, 3-(n-methylacetamido)propanoic acid, 3-(N-Acetyl-N-methylamino)propionic acid, AC1LBST9, Ambpe2001902, CTK5A8736, MolPort-000-159-461, SBB086402, 3-(N-methylacetylamino)propanoic acid, 3-[Acetyl(methyl)amino]propionic acid, AKOS009159207, N-ACETYL-N-METHYL-BETA ALANINE, AG-G-07970, RP20982, 3-[ethanoyl(methyl)amino]propanoic acid, KB-86238, FT-0676941, A831986, I04-3834

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUAUMKXJKVIJHG-UHFFFAOYSA-N

• N-Acetyl-p-toluene Sulfonamide
IUPAC Name: N-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 1888-33-1
Synonyms: IFLab1_000034, NSC144080, CID286222, ZINC00092244, ZINC00092252, ZINC00401946, SDCCGMLS-0065442.P001, IDI1_008253, T0400-0172

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVJCFOOIOSGZFW-UHFFFAOYSA-N

• N-Benzoylimidazole
IUPAC Name: imidazol-1-yl(phenyl)methanone | CAS Registry Number: 10364-94-0
Synonyms: 1-Benzoylimidazole, 1-Benzoyl-1H-imidazole, Imidazole N-1 deriv. 7, 1H-Imidazole, 1-benzoyl-, CID66319, EINECS 233-805-2, ZINC00156192, ST5410517

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEGIFBGJZPYMJS-UHFFFAOYSA-N

• N-Benzyl Anthranilic Acid
IUPAC Name: 2-(phenylmethylamino)benzoic acid | CAS Registry Number: 6622-55-5
Synonyms: Anthranilic acid, N-benzyl-, Oprea1_473239, Oprea1_577333, 590037_ALDRICH, Anthranilic acid, polymer-bound, Benzoic acid, 2-[(phenylmethyl)amino]-, CID81095, NSC54454, NSC54640, EINECS 229-572-1, 2-((Phenylmethyl)amino)benzoic acid, ST5411275

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGQKORRBYIBYOF-UHFFFAOYSA-N

• N-Benzyl-N-phenyl-thiocarbamoyl chloride
IUPAC Name: N-benzyl-N-phenylcarbamothioyl chloride | CAS Registry Number: 24053-61-0
Synonyms: ZINC02506764, AC1MBU29, CTK4F2840, AG-E-70981, N-benzyl-N-phenylcarbamothioyl chloride, N-Benzyl-N-phenylthiocarbamoyl chloride, Carbaniloyl chloride, N-benzylthio-(8CI), N-phenyl-N-(phenylmethyl)carbamothioyl chloride, A817064

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKINTRVAPMEUTA-UHFFFAOYSA-N

• N-Benzylglycine
IUPAC Name: 2-(phenylmethylamino)acetic acid | CAS Registry Number: 17136-36-6
Synonyms: N-benzyl glycine, N-(Phenylmethyl)glycine, N-BENZ0YLGLYCINE, Glycine, N-(phenylmethyl)-, TPC-I032, EINECS 241-194-9, NSC166840, ST5408222, EU-0096385

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGSVNOLLROCJQM-UHFFFAOYSA-N

• N-Benzylisatoic anhydride
IUPAC Name: 1-benzyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 35710-05-5
Synonyms: 1-benzyl-3,1-benzoxazine-2,4-dione, ST51041848, 1-Benzyl-2H-3,1-benzoxazine-2,4(1H)-dione, ZINC00403338, AC1LAUO4, 514373_ALDRICH, CHEMBL2146666, 17344_FLUKA, CTK4H5215, MolPort-000-151-399, AKOS002751848, 1-benzylbenzo[d]1,3-oxazine-2,4-dione, KB-84976, FT-0639274, I14-27434, 2H-3,1-Benzoxazine-2,4(1H)-dione,1-(phenylmethyl)-

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZNZVRHSHRYPDL-UHFFFAOYSA-N

• N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline
IUPAC Name: benzyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate | CAS Registry Number: 168828-81-7
Synonyms: Benzyl (3-fluoro-4-morpholinophenyl)carbamate, N-BENZYLOXYCARBONYL-3-FLUORO-4-MORPHOLINOANILINE, ST084774, (3-FLUORO-4-MORPHOLIN-4-YLPHENYL)CARBAMIC ACID BENZYL ESTER, Carbamic acid, N-[3-fluoro-4-(4-morpholinyl)phenyl]-, phenylmethyl ester, ZINC04710359, AC1NS9TY, AGN-PC-0D3EFQ, SureCN2152084, KSC533C1R, INTERMEDIATE OF LINEZOLID, CTK4D3118, MolPort-002-744-022, ANW-46625, STK688840, AKOS005601537, AF10213, AG-E-18115, MCULE-3404319063, RL02165

Molecular Formula: C18H19FN2O3Molecular Weight: 330.353463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKGUZGHMWUIYDR-UHFFFAOYSA-N

• N-Benzyloxycarbonylglycine thioamide
IUPAC Name: benzyl N-(2-amino-2-sulfanylideneethyl)carbamate | CAS Registry Number: 49548-40-5
Synonyms: SBB028152, Benzyl 2-oxo-2-thionitrosoethylcarbamate, N-(2-amino-2-thioxoethyl)(phenylmethoxy)carboxamide, ZINC04240744, PubChem22023, AC1MBU1F, CTK8F0093, MolPort-000-151-429, AKOS005255004, AG-F-65824, benzyl N-(carbamothioylmethyl)carbamate, MCULE-6941385211, AC-17169, Benzyl (2-amino-2-thioxoethyl)carbamate;, KB-79287, n(alpha)-benzyloxycarbonylglycine thioamide, FT-0639868, ST50826774, BENZYL (2-AMINO-2-THIOXOETHYL)CARBAMATE, benzyl N-(2-amino-2-sulfanylideneethyl)carbamate

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWHXDCPLGZXNOR-UHFFFAOYSA-N

• N-Benzylphthalimide
IUPAC Name: 2-(phenylmethyl)isoindole-1,3-dione | CAS Registry Number: 2142-01-0
Synonyms: Phthalimide, N-benzyl-, Maybridge1_007213, ChemDiv2_000151, 2-Benzylisoindole-1,3-dione, Oprea1_454921, CBDivE_000093, NSC2771, 404756_ALDRICH, AIDS123946, AIDS-123946, NSC 2771, EINECS 218-395-5, ZINC00096893, 2-Benzyl-1H-isoindole-1,3(2H)-dione, AI3-02617, ST5034056, 1H-Isoindole-1,3(2H)-dione, 2-(phenylmethyl)-, C14263, 2-BENZYL-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WITXFYCLPDFRNM-UHFFFAOYSA-N

• N-Boc-(4'-chlorophenyl)glycine
IUPAC Name: (2R)-2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 53994-85-7
Synonyms: N-Boc-2-(4'-Chlorophenyl)-D-glycine, (R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid, N-Boc-(4-chlorophenyl)glycine, (R)-TERT-BUTOXYCARBONYLAMINO-(4-CHLORO-PHENYL)-ACETIC ACID, AmbotzBAA1376, PubChem22558, AC1ODXI6, SureCN4277192, (2R)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid, CTK8C2987, MolPort-008-267-420, ANW-69445, AKOS015916831, AB32763, AG-F-86359, AK-26092, FT-0640208, S01-0821, N-ALPHA-T-BUTYLOXYCARBONYL-D-4-CHLOROPHENYLGLYCINE, (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-CHLOROPHENYL)ACETIC ACID

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZONJNNLTAGSHB-SNVBAGLBSA-N

• N-Boc-3-Iodo-L-alanine benzyl ester
IUPAC Name: benzyl (2R)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 108957-20-6
Synonyms: Boc-beta-iodo-Ala-OBzl, Boc-3-iodo-L-alanine benzyl ester, N-(tert-Butoxycarbonyl)-3-iodo-L-alanine benzyl ester, ZINC02556974, AC1MBUEP, Boc-|A-iodo-Ala-OBzl, SureCN1731144, (r)-2-tert-butoxycarbonylamino-3-iodo-propionic acid benzyl ester, 406252_ALDRICH, CTK8B5348, MolPort-000-151-697, N-Boc-3-Iodo-L-alaninebenzylester, ACT00050, ANW-48416, AC-6552, AK-45821, BR-45821, KB-57799, FT-0642668, X8898

Molecular Formula: C15H20INO4Molecular Weight: 405.228070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDXFSYLOWHQCEK-LBPRGKRZSA-N

• N-Boc-4-(trifluoromethyl)-L-phenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 114873-07-3
Synonyms: Boc-Phe(4-CF3)-OH, 15017_FLUKA, Boc-L-4-Trifluoromethylphenylalanine, BL224-1, Boc-4-(trifluoromethyl)-L-phenylalanine, TL8000437

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SMVCCWNHCHCWAZ-NSHDSACASA-N

• N-Boc-amino-4-methylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302963-94-6
Synonyms: N-Boc-amino-4-methylthiazole-5-carboxylicacid, N-Boc-2-amino-4-methylthiazole-5-carboxylic acid, 2-(tert-butoxycarbonylamino)-4-methylthiazole-5-carboxylic acid, AC1MBUBV, CTK1C1937, AC-6560, AG-E-99466, QC-6304, 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic Acid, AK139223, FT-0644378, A-2452, 2-tert-butoxycarbonylamino-4-methyl-thiazole-5-carboxylic acid, 2-((tert-Butoxycarbonyl)amino)-4-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, 2-[[tert-Butoxycarbonyl]amino]-4-methyl-thiazole-5-carboxylicacid;N-Boc-2-amino-4-methylthiazole-5-carboxylic acid;

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHNRXEYKJBDNKP-UHFFFAOYSA-N

• N-Boc-Imino(triphenyl)phosphorane
IUPAC Name: tert-butyl N-(triphenyl-$l^{5}-phosphanylidene)carbamate | CAS Registry Number: 68014-21-1
Synonyms: N-Boc-Imino-(triphenyl)phosphorane, AG-G-58928, AC1MBUEJ, PubChem21840, tert-butyl N-(triphenyl-, KSC497Q2R, CTK3J7828, MolPort-000-151-695, ACT08700, ANW-48028, SBB062900, AKOS015899721, AC-6553, AK-44740, BR-44740, KB-57835, FT-0603767, W7833, A26279, I14-1114

Molecular Formula: C23H24NO2PMolecular Weight: 377.415922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNXPVXCUELYHDM-UHFFFAOYSA-N

• N-Boc-trans-1,4-cyclohexanediamine
IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 177906-48-8
Synonyms: N-Boc-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 195314-59-1

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• N-Butyl-1,1,2,2-tetrafluoroethyl ether
IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)butane | CAS Registry Number: 358-37-2
Synonyms: Butyl 1,1,2,2-tetrafluoroethyl ether, BRN 1745197, ZINC02040742, ETHER, BUTYL 1,1,2,2-TETRAFLUOROETHYL, LS-67786, n-Butyl-1,1,2,2-tetrafluoroethyl ether, 4-02-00-00456 (Beilstein Handbook Reference)

Molecular Formula: C6H10F4OMolecular Weight: 174.136613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIVGBESMFDRXNF-UHFFFAOYSA-N

• N-Butyl-6-Hydroxy-3-Cyano-4-Methyl-2-Pyridone
IUPAC Name: 1-butyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 39108-47-9
Synonyms: Maybridge4_003434, Oprea1_266860, STOCK6S-34354, EINECS 254-296-3, ZINC02565115, 1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 1-butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSCJSXHNBIXPBU-UHFFFAOYSA-N

• N-Butyl-N-Cyanoethylaniline
IUPAC Name: 3-(N-butylanilino)propanenitrile | CAS Registry Number: 61852-40-2
Synonyms: 3-(Butylanilino)propanenitrile, 3-(Butylphenylamino)propiononitrile, Propanenitrile, 3-(butylphenylamino)-, EINECS 263-275-8, ST5444383

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMGZOJSHGRNXOC-UHFFFAOYSA-N

• N-Butylsulfonyl-O-(4-(4-pyridinyl)butyl)-L-tyrosine
IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-pyridin-4-ylbutoxy)phenyl]propanoic acid | CAS Registry Number: 149490-61-9
Synonyms: (S)-2-(Butylsulfonamido)-3-(4-(4-(pyridin-4-yl)butoxy)phenyl)propanoic acid, SureCN7416018, N-(N-BUTANESULFONYL)-O-[4-(4-PYRIDINYL)-BUTYL]-(S)-TYROSINE, CTK0H4418, MolPort-003-845-438, ACT04425, ANW-73181, AKOS015902313, AC-3478, AK106085, KB-210985, FT-0643439, V1605, I14-13524, N-(Butylsulfonyl)-O-[4-(4-pyridinyl)butyl]-L-tyrosine, N-(Butylsulfonyl)-O-[4-pyridin-4-yl]butyl]-L-tyrosine, 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid

Molecular Formula: C22H30N2O5SMolecular Weight: 434.549000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FRFFSBHFSQTHRE-NRFANRHFSA-N

• N-CARBOBENZOXY-L-PHENYLALANINE
IUPAC Name: 2-(phenoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 56379-89-6
Synonyms: Oprea1_251297, Oprea1_355523, SCHEMBL5259390, AKOS000204142, AKOS017290353, AC-10686

Molecular Formula: C16H15NO4Molecular Weight: 285.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAGUVKYLCYSVQT-UHFFFAOYSA-N

• N-Carboxyethylrhodanine
IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid | CAS Registry Number: 7025-19-6
Synonyms: Rodanin-3-propionic acid, Rhodanine-3-propionic acid, Oprea1_561305, Oprea1_635953, EINECS 230-307-7, ALBB-005191, NSC97091, BRN 1075880, SBB009645, 4-Oxo-2-thioxo-3-thiazolidinepropionic acid, 4-Oxo-2-thioxothiazolidine-3-propionic acid, BAS 00567410, 3-Thiazolidinepropanoic acid, 4-oxo-2-thioxo-, 3-Thiazolidinepropionic acid, 4-oxo-2-thioxo-, LS-151534, 3-(4-Oxo-2-thioxo-thiazolidin-3-yl)-propionic acid, 3-(4-Oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid

Molecular Formula: C6H7NO3S2Molecular Weight: 205.254680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWAHCTPCIUXXTQ-UHFFFAOYSA-N

• N-Cbz-2,5-diazabicyclo[2.2.1]heptane
IUPAC Name: benzyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 845866-59-3
Synonyms: SureCN286830, AC1MC3Q2, AGN-PC-00HZ2J, CTK7G2685, AG-B-36399, FT-0644897, A840859, N-CBZ-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE, benzyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, (phenylmethyl) 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, benzyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, 2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid (phenylmethyl) ester, BENZYL (1S,4S)-2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE, (1S,4S)-(+)-2,5-Diaza-bicyclo[2.2.1]heptane-2-carboxylic acid benzyl ester 1HCl salt

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFFOUMARWDXTDD-UHFFFAOYSA-N

• N-Cbz-D-Asp-OH
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 78663-07-7
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• N-Cbz-DL-valine
IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 3588-63-4
Synonyms: Z-DL-valine, Z-DL-Val-OH, Enamine_002102, N-Carbobenzoxy-DL-valine, N-Carbobenzoyl-DL-valine, N-(Benzyloxycarbonyl)valine, Oprea1_364058, MLS000570724, N-Benzyloxycarbonyl-DL-valine, N-(Benzyloxycarbonyl)-L-valine, 97332_FLUKA, EINECS 214-562-1, EINECS 222-727-4, NSC 33501, Valine, N-((phenylmethoxy)carbonyl)-, L-Valine, N-[(phenylmethoxy)carbonyl]-, DL-Valine, N-[(phenylmethoxy)carbonyl]-, SMR000150561, ST028782, Valine, N-carboxy-, N-benzyl ester, DL-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CANZBRDGRHNSGZ-UHFFFAOYSA-N

• N-Cbz-L-2,3-diaminopropionic acid
IUPAC Name: (2R)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 62234-37-1
Synonyms: Z-D-Dap-OH, Z-D-Dpr-OH, (R)-3-Amino-2-(((benzyloxy)carbonyl)amino)propanoic acid, (R)-3-AMINO-2-(CBZ-AMINO)PROPANOIC ACID, Nalpha-Z-D-2,3-Diaminopropionic acid, AmbotzZAA1063, PubChem6265, AC1OCTZ4, Z-D-DAPA-OH, Z-D-DAP, SureCN5624749, 96084_ALDRICH, CBZ-BETA-AMINO-D-ALANINE, 96084_FLUKA, MolPort-003-939-926, ACT04321, ANW-46117, N|A-Z-D-2,3-Diaminopropionic acid, AKOS005146419, AKOS007930330

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FOXRXVSTFGNURG-SECBINFHSA-N

• 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-Cyclohexyl-2-Benzothiazolesulfenamide
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine | CAS Registry Number: 95-33-0
Synonyms: Accelerator CZ, Santocure, Thiohexam, Sulfenax, Curax, Sulfenamide Ts, Santocure Powder, Sulfenax TsB, Vulkacite CZ, Sulfenax CB, Vulkacit CZ, Durax, Santocure Pellets, Vulcafor CBS, Vulcafor hbs, Conac A, Conac S, Delac S, Ekagom CBS, Soxinol cz

Molecular Formula: C13H16N2S2Molecular Weight: 264.409540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEQZTKGFXNUBJL-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


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