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351 to 400 of 462 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 >> Next 50 Results
• 3,3-Dimethyl-1-Butyne
IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 3,4-Dihydro-2h-Quinoline-1-Amine Methanesulfonate
• 3,5-Di-tert-butyl-4-hydroxybenzaldehyde
IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde | CAS Registry Number: 1620-98-0
Synonyms: 140406_ALDRICH, EINECS 216-592-0, NSC 14450, 3,5-Di-t-butyl-4-hydroxybenzaldehyde, NSC14450, BRN 0982526, SBB007996, ZINC00056443, Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, FR-0717, 4-Hydroxy-3,5-di-tert-butylbenzaldehyde, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, LS-24985, TL8001234, 4-08-00-00601 (Beilstein Handbook Reference), 3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate, 2,6-Ditert-butyl-4-(hydroxymethylene)-2,5-cyclohexadien-1-one, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- (9CI), 2,3,5,6-Detetrahydrocyclohexanone, 2,6-di-t-butyl-4-hydroxymethylene-, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N

• 3,5-Diamino-1,2,4-Triazole
IUPAC Name: 1H-1,2,4-triazole-3,5-diamine | CAS Registry Number: 503-88-8
Synonyms: Guanazole, Guanazole (VAN), 3,5-Diamino-s-triazole, s-Triazole, 3,5-diamino-, 3,5-DIAMINO-1,2,4-TRIAZOLE, CCRIS 3745, Guanazole (VAN) (8CI), 1H-1,2,4-Triazole-3,5-diamine, D26202_ALDRICH, NSC 1895, 3,5-Diamino-1H-1,2,4-triazole, NSC1895, C2H5N5, NCI-C04819, 1,2,4-Triazolidine, 3,5-diimino-, 33410_FLUKA, EINECS 215-937-2, AIDS027532, MC 51762, AIDS-027532

Molecular Formula: C2H5N5Molecular Weight: 99.094600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PKWIYNIDEDLDCJ-UHFFFAOYSA-N

• 3,6-Dichloro-4-Methylpyridazine
IUPAC Name: 3,6-dichloro-4-methylpyridazine | CAS Registry Number: 19064-64-3
Synonyms: 3,6-Dichloro-4-methylpyridazine, NCIOpen2_000190, 3,6-Dichloro-5-methylpyridazine, 297747_ALDRICH, Pyridazine, 3,6-dichloro-4-methyl-, NSC66367, CID87923, EINECS 242-794-3, NSC 66367, ZINC00161453, KM 08249, Pyridazine, 3,6-dichloro-4-methyl- (8CI)(9CI)

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROYHWGZNGMXQEU-UHFFFAOYSA-N

• 3,6-Dichloropyridazine-4-Carboxylic Acid
IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 3,8 Diamino-5-Methyl-6-Phenyl-Phenanthridinium Bromide
IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine bromide | CAS Registry Number: 518-67-2
Synonyms: Dimidium bromide, Trypadine, Phenanthridinium 1553, Phenanthridium 1553, ETHIDIUM BROMIDE, Phenanthridinium compound 1553, MLS001074889, D0773_SIGMA, 41785_FLUKA, EINECS 208-256-7, NSC 522842, CID68207, NSC522842, 6C46, SMR000568409, LS-102885, ST5308388, 3,8-Diamino-5-methyl-6-phenylphenanthridinium bromide, Phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, 2,7-Diamino-10-methyl-9-phenylphenanthridinium bromide

Molecular Formula: C20H18BrN3Molecular Weight: 380.281020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQOKYEROIFEEBH-UHFFFAOYSA-N

• 3-(4-Carboethoxy)phenyl propanal
IUPAC Name: ethyl 4-(3-oxopropyl)benzoate | CAS Registry Number: 151864-81-2
Synonyms: ethyl 4-(3-oxopropyl)benzoate, 3-(4-carboxyphenyl)-propionaldehyde ethyl ester, 3-(4'-Carboxyphenyl)-propionaldehyde ethyl ester, ZINC02381627, AC1MBVQ5, 4-carboethoxyphenyl propanal, 4-ethoxycarbonylhydrocinnamal, Jsp002920, CTK8B7215, MolPort-002-498-064, ANW-56739, SBB063889, AKOS015889746, AC-6538, RL01938, 4-(3-oxopropyl)benzoic acid ethyl ester, AK-33416, EN002539, H647, KB-51165

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDGGHWSPLSWRIX-UHFFFAOYSA-N

• 3-(4-Ethoxyphenyl) Propenoic Acid
IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enoate | CAS Registry Number: 2373-79-7
Synonyms: ZINC00087946

Molecular Formula: C11H11O3-Molecular Weight: 191.203240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZLOUWYGNATKKZ-VMPITWQZSA-M

• 3-(Dimethylamino) 1-(2-Thienyl) Propane
IUPAC Name: 1-(dimethylamino)-3-thiophen-2-ylpropan-2-one | CAS Registry Number: 13196-35-5
Synonyms: 3-(DIMETHYLAMINO) 1-(2-THIENYL) PROPANONE, SureCN4052473, CTK4B7627, AG-D-64925

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXYACWFTPNMQEW-UHFFFAOYSA-N

• 3-(N,N-Dimethylcarbamoyloxy)Pyridine
IUPAC Name: pyridin-3-yl N,N-dimethylcarbamate | CAS Registry Number: 51581-32-9
Synonyms: Norpyridostigmine, 3-Pyridyl dimethylcarbamate, 3-Pyridinyl dimethylcarbamate, 3-(Dimethylcarbamoyloxy)pyridine, CID98821, EINECS 257-297-7, NSC168373, ZINC00013539, TL8003412, Carbamic acid, dimethyl-, 3-pyridinyl ester

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZELUFSMNDBCBO-UHFFFAOYSA-N

• 3-Acetoxy-5-Bromoindole
IUPAC Name: (5-bromo-1H-indol-3-yl) acetate | CAS Registry Number: 17357-14-1
Synonyms: 5-Bromoindoxyl acetate, O-Acetyl-5-bromoindoxyl, 3-Acetoxy-5-bromoindole, 374210_ALDRICH, 5-Bromo-1H-indol-3-yl acetate, EINECS 241-387-8, ZINC00389818, ST5319571, 1H-Indol-3-ol, 5-bromo-, acetate (ester), B-8820

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFTGECHXNQBTNZ-UHFFFAOYSA-N

• 3-Amino 4-Methyl Thiophene
IUPAC Name: 4-methylthiophen-3-amine | CAS Registry Number: 23967-97-7
Synonyms: 4-methylthiophen-3-amine, 3-Amino-4-methylthiophene, AC1NX4EG, 3-Thiophenamine,4-methyl-, 3-amino 4-methyl thiophene, SureCN1163377, CTK4F2668, 4-METHYL-3-THIOPHENAMINE, MolPort-020-172-681, ANW-60786, AKOS006311166, AG-E-70603, MCULE-2229858743, AK-80134, KB-71367

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFOFPDGUBCVRIQ-UHFFFAOYSA-N

• 3-Amino-1H-pyrazole-4-carboxamide hemisulfate
IUPAC Name: 5-amino-1H-pyrazole-4-carboxamide | CAS Registry Number: 27511-79-1
Synonyms: NSC1402, BB_SC-4909, 3-Amino-1H-pyrazole-4-carboxamide, CID79254, ZERO/009193, EINECS 226-252-3, ZINC01576805, 3-AMINO-4-PYRAZOLECARBOXAMIDE, 5334-31-6, Pca

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LEFSNWUSTYESGC-UHFFFAOYSA-N

• 3-Amino-4-chloropyridine
IUPAC Name: 4-chloropyridin-3-amine | CAS Registry Number: 20511-15-3
Synonyms: 4-Chloro-3-pyridinamine, 4-Chloro-3-aminopyridine, 4-chloropyridin-3-ylamine, ZINC00331594, CID581932, A134, TL8001700, AC-907/25005560

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTLFLMZOABSJSV-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole
IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 3-Aminobenzonitrile
IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 3-Aminobenzophenone
IUPAC Name: (3-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-78-1
Synonyms: 3-Benzoylaniline, m-Aminobenzophenone, Methanone, (3-aminophenyl)phenyl-, BENZOPHENONE, 3-AMINO-, NCIOpen2_001023, 255254_ALDRICH, EINECS 220-614-4, NSC 86511, NSC86511, BRN 2209413, ZINC00153255, SDCCGMLS-0065869.P001, LS-38869, ST5411474, 4-14-00-00247 (Beilstein Handbook Reference), InChI=1/C13H11NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,14H

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUADXEJBHCKVBN-UHFFFAOYSA-N

• 3-Aminopyridine
IUPAC Name: pyridin-3-amine | CAS Registry Number: 462-08-8
Synonyms: 3-Pyridinamine, 3-AMINOPYRIDINE, 3-Pyridylamine, Amino-3 pyridine, beta-Aminopyridine, Pyridine, 3-amino-, pyridin-3-amine, pyridin-3-ylamine, .beta.-Aminopyridine, WLN: T6NJ CZ, A78209_ALDRICH, 09360_FLUKA, EINECS 207-322-2, NSC 15040, UN2671, AIDS021196, AIDS-021196, NSC15040, BRN 0105692, SBB004395

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYKNJBYIJFRCU-UHFFFAOYSA-N

• 3-Aminoquinoline
IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 3-Bromopropylamine Hydrobromide
IUPAC Name: 3-bromopropan-1-amine hydrobromide | CAS Registry Number: 5003-71-4
Synonyms: 3-Bromopropylamine hydrobromide, 3-Bromopropylammonium bromide, 3-Bromopropanamine hydrobromide, WLN: Z3E &EH, B79803_ALDRICH, 3-BROMOPROPYLAMINE HBr, 1-Amino-3-bromopropane hydrobromide, 3-Bromo-1-propanamine, hydrobromide, Propylamine, 3-bromo-, hydrobromide, 3-Aminopropyl bromide hydrobromide, 3-Bromopropylamine, hydrobromide, 1-Propanamine, 3-bromo-, hydrobromide, EINECS 225-675-0, NSC 78813, AIDS018579, AIDS-018579, NSC78813, 3-Aminopropyl bromide hydrobromide (8CI), LS-125545, 18370-81-5

Molecular Formula: C3H9Br2NMolecular Weight: 218.918260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQIYSSSTRHVOBW-UHFFFAOYSA-N

• 3-Chloro-1-Morpholino Propane, Hcl
IUPAC Name: 4-(3-chloropropyl)morpholin-4-ium chloride | CAS Registry Number: 57616-74-7
Synonyms: EINECS 260-851-0, 4-(3-Chloropropyl)morpholinium chloride

Molecular Formula: C7H15Cl2NOMolecular Weight: 200.106100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQECODMSWJOUAT-UHFFFAOYSA-N

• 3-Chloro-2-(chloromethyl)-1-propene
IUPAC Name: 3-chloro-2-(chloromethyl)prop-1-ene | CAS Registry Number: 1871-57-4
Synonyms: Methallyl dichloride, 1,3-Dichloro-2-methylenepropane, 2-Chloromethyl-3-chloropropene, 2-Methylene-1,3-dichloropropane, 3-Chloro-2-(chloromethyl)propene, 2-Methylenepropane-1,3-dichloride, C31104_ALDRICH, 1,1-Bis(chloromethyl)ethylene, 277347_ALDRICH, 1-Propene, 3-chloro-2-(chloromethyl)-, Propene, 3-chloro-2-(chloromethyl)-, EINECS 217-489-3, 3-CHLORO-2-CHLOROMETHYL-1-PROPENE, NSC 88138, 3-chloro-2-(chloromethyl)prop-1-ene, NSC88138, BRN 1560178, LS-123456, 1-Propene, 3-chloro-2-(chloromethyl)- (9CI), 4-01-00-00805 (Beilstein Handbook Reference)

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJFZOSUFGSANIF-UHFFFAOYSA-N

• 3-Chloro-Dl-Phenylalanine
IUPAC Name: 2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 14091-12-4
Synonyms: 3-Chloro-3-phenylalanine, 3-Chloro-3-phenyl-DL-alanine, EINECS 217-797-8, EINECS 237-940-8, BBV-064749, 2-Amino-3-(3-chlorophenyl)propionic acid, 1956-15-6

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJDJLFDGCUYZMN-UHFFFAOYSA-N

• 3-Cresol purple
IUPAC Name: 4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 2303-01-7
Synonyms: m-Cresol purple, Cresol purple, m-Cresolsulfonephthalein, NSC9607, AIDS030502, AIDS-030502, NSC 9607, EINECS 218-960-6, ZINC03861803, ST5307113, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, S,S-dioxide (9CI), 2877-89-6, 67763-22-8, 88492-48-2

Molecular Formula: C21H18O5SMolecular Weight: 382.429620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLQIKGSZDTXODA-UHFFFAOYSA-N

• 3-cyclohexanepropionyl chloride
IUPAC Name: 2-cyclohexylpropanoyl chloride | CAS Registry Number: 39098-75-4
Synonyms: Cyclohexylpropionyl chloride, EINECS 254-289-5, CID3016042

Molecular Formula: C9H15ClOMolecular Weight: 174.667800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKMNGKFRWLFMOH-UHFFFAOYSA-N

• 3-Dimethylaminopropiophenonehydrochloride
IUPAC Name: 3-(dimethylamino)-1-phenylpropan-1-one hydrochloride | CAS Registry Number: 879-72-1
Synonyms: beta-DAP, NSC 89, NSC89, D144800_ALDRICH, WLN: 1N1&2VR &GH, EINECS 212-909-1, 3-(Dimethylamino)propiophenone hydrochloride, NSC 31269, CID92844, Dimethylaminoethylphenylketone hydrochloride, NSC629913, beta-DIMETHYLAMINOPROPIOPHENONE HCl, beta-Dimethylaminopropiophenone hydrochloride, Propiophenone, 3-(dimethylamino)-, hydrochloride, (Dimethylamino)propiophenone hydrochloride, LS-125185, beta-(Dimethylamino)propiophenone hydrochloride, 1-Propanone, 3-(dimethylamino)-1-phenyl-, hydrochloride, .beta.-(Dimethylamino)propiophenone hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKNDBIIKSJWQFL-UHFFFAOYSA-N

• 3-Ethyl-2,4-Pentanedione
IUPAC Name: 3-ethylpentane-2,4-dione | CAS Registry Number: 1540-34-7
Synonyms: 3-Acetyl-2-pentanone, 3-Ethylacetylacetone, 3-Ethyl-2,4-pentanedione, 3-Ethylpentane-2,4-dione, 3-ACETYLPENTANONE-2, 2,4-PENTANEDIONE, 3-ETHYL-, 282979_ALDRICH, NSC73741, CID73761, EINECS 216-272-0, 3-Ethyl-2,4-pentanedione, mixture of tautomers

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUARKOVVHJSMRW-UHFFFAOYSA-N

• 3-Fluorophenylalanine
IUPAC Name: 2-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 2629-54-1
Synonyms: m-Fluorophenylalanine, m-Fluoro-dl-phenylalanine, 3-Fluoro-3-phenylalanine, Phenylalanine, 3-fluoro-, 3-Fluoro-dl-phenylalanine, Alanine, (3-fluorophenyl)-, m-Fluorophenylalanine (VAN), WLN: QVYZ1R CF, F5126_SIGMA, FLUORO-DL-PHENYLALANINE, DL-3-(3-Fluorophenyl)alanine, ALANINE, 3-(m-FLUOROPHENYL)-, 47310_FLUKA, EINECS 207-272-1, Phenylalanine, 3-fluoro- (9CI), NSC 208960, EINECS 220-104-1, NSC 41871, NSC208960, Alanine, 3-(m-fluorophenyl)-, DL-

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWHRYODZTDMVSS-UHFFFAOYSA-N

• 3-Hydroxypyridazine
IUPAC Name: 1H-pyridazin-6-one | CAS Registry Number: 504-30-3
Synonyms: 3-Pyridazinone, 3(2H)-Pyridazinone, 6-Pyridazinone, 3-Pyridazinol, pyridazin-3-ol, Pyridazin-3(2H)-one, 3-(2H)-Pyridazinone, 82685_FLUKA, NSC21411, SBB005360, ZINC00967350, TL800742123, AC-907/30002019

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAILEWXSEQLMNI-UHFFFAOYSA-N

• 3-Nitro Benzonitrile
IUPAC Name: 3-nitrobenzonitrile | CAS Registry Number: 619-24-9
Synonyms: 3-Nitrobenzonitrile, m-Cyanonitrobenzene, 3-Cyanonitrobenzene, Benzonitrile, m-nitro-, Benzonitrile, 3-nitro-, M-NITROBENZONITRILE, WLN: WNR CCN, CCRIS 2327, 167746_ALDRICH, NSC 5382, EINECS 210-587-7, NSC5382, STK260893, ZINC00164477, AI3-16310, FR-0574, LS-38762, TL8003982, AC-907/25014352, InChI=1/C7H4N2O2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUSAWEHOGCWOPG-UHFFFAOYSA-N

• 3-Nitro-Benzenesulphonyl Chloride
IUPAC Name: 3-nitrobenzenesulfonyl chloride | CAS Registry Number: 121-51-7
Synonyms: 3-Nitrobenzenesulfonyl chloride, m-Nitrophenylsulfonyl chloride, 3-Nitrophenylsulfonyl chloride, Benzenesulfonyl chloride, 3-nitro-, Benzenesulfonyl chloride, m-nitro-, 254665_ALDRICH, 3-Nitrobenzenesulphonyl chloride, NSC9806, M-NITROBENZENESULFONYL CHLORIDE, NSC 9806, EINECS 204-476-2, Benzenesulfonyl chloride, m-nitro- (8CI), TL80073503, T0516-1641

Molecular Formula: C6H4ClNO4SMolecular Weight: 221.618260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWWNNNAOGWPTQY-UHFFFAOYSA-N

• 3-Nitropropiophenone
IUPAC Name: 1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 17408-16-1
Synonyms: m-Nitropropiophenone, 3'-Nitropropiophenone, (3'-Nitropropiophenone), 130761_ALDRICH, EINECS 241-435-8, NSC142328, ZINC01726769, ST5406940

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSPOTMOYDHRALZ-UHFFFAOYSA-N

• 3-Oxopentanedioic acid
IUPAC Name: 3-oxopentanedioic acid | CAS Registry Number: 542-05-2
Synonyms: 3-Oxoglutaric acid, Acetonedicarboxylic acid, Ambap5850, Pentanedioic acid, 3-oxo-, 1,3-Acetonedicarboxylic acid, 165115_ALDRICH, EINECS 208-797-9, K-2480

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

• 3-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-3-ylacetic acid | CAS Registry Number: 6419-36-9
Synonyms: coletin, lessterol, lioxone, minedil, piridil, toneon, Piristerol, 3-pyridineacetic acid, 3-pyridylacetic acid, 3-Pyridinylacetic acid, pyridine-3-acetic acid, pyridin-3-ylacetic acid, 2-(3-pyridyl)acetic acid, NCIStruc1_001832, NCIStruc2_000005, Oprea1_245722, NSC70769, NCI70769, EINECS 207-928-7, EINECS 229-148-6

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGNUNYPERJMVRM-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid
IUPAC Name: thiophene-3-carboxylic acid | CAS Registry Number: 88-13-1
Synonyms: 3-Thenoic acid, beta-Thiophenic acid, 3-Thienylcarboxylic acid, .beta.-Thiophenic acid, beta-Thiophenecarboxylic acid, Thiophene-3-carboxylic acid, .beta.-Thiophenecarboxylic acid, NCIOpen2_000030, 247766_ALDRICH, 88995_FLUKA, EINECS 201-802-5, NSC 66314, 3-THIOPHENE CARBOXYLIC ACID, NSC66314, BRN 0001994, SBB004240, TL806308, LS-152973, 5-18-06-00199 (Beilstein Handbook Reference)

Molecular Formula: C5H4O2SMolecular Weight: 128.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNVOMSDITJMNET-UHFFFAOYSA-N

• 4(3H)-Quinazolinone
IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: 4-Quinazolinol, 4-Hydroxyquinazoline, 4-Quinazolone, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-Quinazolone, Quinazolin-4(1H)-one, quinazolin-4(3H)-one, QUINAZOLONE, 4-, UPCMLD-DP009, CCRIS 6801, 4-HQN, H57807_ALDRICH, MLS000551010, NSC 5863, UPCMLD-DP009:001, EINECS 207-735-8, NSC5863, SBB005858

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N

• 4,4-Diethoxy-1-(Diethylamino)Pentane
IUPAC Name: 4,4-diethoxy-N,N-diethylpentan-1-amine | CAS Registry Number: 54620-52-9
Synonyms: 4,4-DIETHOXY-1-(DIETHYLAMINO)PENTANE, CTK1G9266, AG-F-90155

Molecular Formula: C13H29NO2Molecular Weight: 231.374860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUJCCJNKFNXYFK-UHFFFAOYSA-N

• 4,8-Dihydroxyquinoline
IUPAC Name: 8-hydroxy-1H-quinolin-4-one | CAS Registry Number: 14959-84-3
Synonyms: Quinoline-4,8-diol, 8-Hydroxyquinolin-4(1H)-one, 10118-81-7, 4,8-Quinolinediol, C05637, SureCN1333120, 8-hydroxy-1H-quinolin-4-one, AC1L99V1, CHEBI:28883, CTK0G9478, ACT10441, AKOS006285408, AG-D-07590, AK109402, AK134624, KB-239733, KB-250420, KB-259673

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYELIMVFIITPER-UHFFFAOYSA-N

• 4-(3-Hydroxypropoxy)Benzaldehyde
IUPAC Name: 4-(3-hydroxypropoxy)benzaldehyde | CAS Registry Number: 99186-35-3
Synonyms: 4-(3-hydroxypropoxy)benzaldehyde, AGN-PC-007G7P, CTK5I0273, 4-(3-hydroxy-propoxy)-benzaldehyde, Benzaldehyde, 4-(3-hydroxypropoxy)-, AKOS000295457, AG-I-01152, KB-34119, AM20050034, FT-0692314

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCZXBQLYARJDNZ-UHFFFAOYSA-N

• 4-(4-Chlorophenyl) Semicarbazide
IUPAC Name: 1-amino-3-(4-chlorophenyl)urea | CAS Registry Number: 69194-89-4
Synonyms: AG-G-68997, 4-(4-CHLOROPHENYL)SEMICARBAZIDE, ZINC02528216, AC1MBWU3, ???(4-chlorophenyl)amine, SureCN1163224, CTK5C9215, 1-amino-3-(4-chlorophenyl)urea, 3-amino-1-(4-chlorophenyl)urea, MolPort-000-887-186, SBB030327, AKOS000305378, MCULE-2323480321, Hydrazinecarboxamide,N-(4-chlorophenyl)-, N-(4-chlorophenyl)-1-hydrazinecarboxamide, KB-187009, ST51030910, EN300-78712, Semicarbazide,4-(p-chlorophenyl)- (7CI);N-(4-Chlorophenyl)hydrazine carboxamide;(4-Chlorophenyl)semicarbazide;1-Amino-3-(4-chlorophenyl)urea;3-Amino-1-(4-chlorophenyl)urea;N-(4-Chlorophenyl)-1-hydrazinecarboxamide;

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OXFKGEPYTJGZOZ-UHFFFAOYSA-N

• 4-(4-Formylphenoxy)Benzoic Acid
IUPAC Name: 4-(4-formylphenoxy)benzoic acid | CAS Registry Number: 2509-18-4
Synonyms: 4-(4-FORMYLPHENOXY)BENZOIC ACID, CTK4F4962, Benzoic acid,4-(4-formylphenoxy)-, AG-E-75861, KB-238345, 4-(4-Formylphenoxy)benzoic acid;Benzoicacid, p-(p-formylphenoxy)- (6CI,7CI,8CI);

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWRVVBLHUAFCNN-UHFFFAOYSA-N

• 4-Acetamidophenylhydrazine Hydrochloride
IUPAC Name: N-(4-hydrazinylphenyl)acetamide;hydrochloride | CAS Registry Number: 56745-86-9
Synonyms: 4-ACETAMIDOPHENYLHYDRAZINE HYDROCHLORIDE, AGN-PC-022YED, SureCN8530273, CTK8I6159, KB-36127, FT-0695609, N-(4-diazanylphenyl)ethanamide hydrochloride, N-(4-hydrazinylphenyl)acetamide hydrochloride, A831160

Molecular Formula: C8H12ClN3OMolecular Weight: 201.653380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YDUKQCJFYLORQF-UHFFFAOYSA-N

• 4-Amino Piperidine
IUPAC Name: piperidin-4-amine | CAS Registry Number: 13035-19-3
Synonyms: 4-Aminopiperidine, piperidin-4-amine, 4-Piperidineamine, 4-piperidylamine, Piperidin-4-ylamine, SBB028166, 4- Aminopiperidine, 4-Amino piperidine, 4-PIPERIDINAMINE, SureCN62516, AC1L9O9F, ACMC-1C2T3, 561479_ALDRICH, CHEMBL174570, CTK0H4445, MolPort-001-768-714, ACT05214, ANW-19182, AKOS000184342, AB11093

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCIIMDOZSUCSEN-UHFFFAOYSA-N

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline
IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4
Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N

• 4-Amino-3-Chloro Benzoic Acid
IUPAC Name: 4-amino-3-chlorobenzoic acid

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYBPEDZAUFQLO-UHFFFAOYSA-N

• 4-Amino-6-Hydroxypyrazolo[3,4-D]Pyrimidine
IUPAC Name: 4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one | CAS Registry Number: 5472-41-3
Synonyms: Oprea1_561915, NSC28415, EINECS 226-811-1, SBB004064, ZINC03860174, 4-Aminopyrazolo(3,4-d)pyrimidin-6-ol, 4-amino-1H-pyrazolo[3,4-d]pyrimidin-6-ol, 4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine, 6H-Pyrazolo[3,4-d]pyrimidin-6-one, 4-amino-1,5-dihydro-

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KTQYLKORCCNJTQ-UHFFFAOYSA-N

• 4-Aminobenzonitrile
IUPAC Name: 4-aminobenzonitrile | CAS Registry Number: 873-74-5
Synonyms: 4-Cyanoaniline, p-Cyanoaniline, Benzonitrile, 4-amino-, Aniline, p-cyano-, Benzonitrile, p-amino-, P-AMINOBENZONITRILE, 1-Amino-4-cyanobenzene, para-aminobenzonitrile, WLN: ZR DCN, 147753_ALDRICH, C7H6N2, Benzonitrile, p-amino- (8CI), NSC 7625, 07010_FLUKA, EINECS 212-850-1, NSC7625, AIDS020236, AIDS-020236, BRN 0774507, BENZOIC ACID,4-AMINO,NITRILE

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBAZINRZQSAIAY-UHFFFAOYSA-N

• 4-Aminohippuric Acid
IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid | CAS Registry Number: 61-78-9
Synonyms: aminohippuric acid, Nefrotest, Paha, Aminohippurate, 4-Aminohippuric acid, PAH (amino acid), P-AMINOHIPPURIC ACID, N-(4-Aminobenzoyl)glycine, para-Aminohippurate, Hippuric acid, p-amino-, Aminohippurate sodium, para-Aminohippuric acid, N-(p-Aminobenzoyl)glycine, Glycine, N-(4-aminobenzoyl)-, Sodium p-aminohippurate, Spectrum_001310, Aminohippuric acid [USAN], Prestwick0_000895, Prestwick1_000895, Prestwick2_000895

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HSMNQINEKMPTIC-UHFFFAOYSA-N

• 4-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-4-amine | CAS Registry Number: 32202-61-2
Synonyms: 4-Indanamine, Indan-4-amine, 162108_ALDRICH, NSC76664, 1H-Inden-4-amine, 2,3-dihydro-, EINECS 250-950-7, ZINC01708013

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXTJLDXSGNEJIT-UHFFFAOYSA-N


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