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Profile: Matrix Scientific deals with research chemicals and building blocks. Our product line includes boronic acid, (Trifluoromethyl) pyridines, fluorophenylacetic acids, pyridines, pyrimidines, sulfonyl chlorides and pyridinecarboxylic acids.

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• Acetamide Oxime
IUPAC Name: N'-hydroxyethanimidamide | CAS Registry Number: 22059-22-9
Synonyms: Methylamidoxime, Oximinoacetamide, Acetamidoxime, N-Hydroxyacetamidine, N-Hydroxyethanimidamide, ACETAMIDE, OXIME, Acetamidoxime (8CI), Ethanimidamide, N-hydroxy-, (1Z)-N'-hydroxyethanimidamide, ALBB-009731, Ethanimidamide, N-hydroxy- (9CI), BRN 0605364, LS-10084, 4-02-00-00433 (Beilstein Handbook Reference)

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEXITZJSLGALNH-UHFFFAOYSA-N

• Benzenemethanol, 2-Amino-5-Bromo-, Hydrobromide
IUPAC Name: (2-amino-5-bromophenyl)methanol | CAS Registry Number: 226713-43-5
Synonyms: (2-AMINO-5-BROMOPHENYL)METHANOL, 20712-12-3, aminobromophenylmethanol, SureCN789726, CTK4E4925, Benzenemethanol,2-amino-5-bromo-, MolPort-009-194-706, ANW-49193, SBB092855, ZINC14007818, (2-amino-5-bromophenyl)methan-1-ol, 2-AMINO-5-BROMOBENZENEMETHANOL, 2-AMINO-5-BROMOBENZYL ALCOHOL, AKOS005073745, AG-E-51895, AG-E-64968, MB05459, MCULE-2098185159, NB-0807, RP11794

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDCWZYRWKSOYGQ-UHFFFAOYSA-N

• Carbamic acid, N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)carbamate | CAS Registry Number: 900514-09-2
Synonyms: (1H-Pyrrolo[2,3-b]pyridin-5-ylmethyl)-carbamic acid tert-butyl ester, AC1Q1NE6, SureCN3346697, CTK8E2495, MolPort-005-957-037, AKOS015838158, AB48221, KB-75897, 5-(N-BOC-AMINOMETHYL)-7-AZAINDOLE, FT-0678321, A-6696, I04-3956, 5-(N-BOC-AMINOMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE, tert-butyl N-{1H-pyrrolo[2,3-b]pyridin-5-ylmethyl}carbamate, TERT-BUTYL (1H-PYRROLO[2,3-B]PYRIDIN-5-YL)METHYLCARBAMATE, CARBAMIC ACID, N-(1H-PYRROLO[2,3-B]PYRIDIN-5-YLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, Carbamic acid,N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-,1,1-dimethylethyl ester

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIDJEMPYAHCGHE-UHFFFAOYSA-N

• Cis-5-Norbornene-Endo-2,3-Dicarboxylic Acid
IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 3853-88-1
Synonyms: Nadic acid, Carbic acid, Endic acid, Maybridge1_002359, NCIOpen2_000091, DivK1c_001111, 216704_ALDRICH, endo-Methylenetetrahydrophthalic acid, CHEBI:103249, CID97965, NSC62668, EINECS 223-301-0, NSC120498, NSC123024, STK279216, endo-Norbornene-cis-5,6-dicarboxylic acid, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, FR-2219, CDS1_000071, cis-5-Norbornene-endo-2,3-dicarboxylic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIDNOXCRFUCAKQ-UHFFFAOYSA-N

• N-(2-Chlorobenzyl)-N-Methylamine
IUPAC Name: 1-(2-chlorophenyl)-N-methylmethanamine | CAS Registry Number: 94-64-4
Synonyms: 2-Chlorobenzylmethylamine, 2-Chloro-N-methylbenzylamine, N-Methyl-2-chlorobenzylamine, 126853_ALDRICH, AIDS066684, (2-Chloro-benzyl)-methyl-amine, Benzenemethanamine, 2-chloro-N-methyl-, N(o-CHLOROBENZYL)METHYLAMINE, AIDS-066684, CID66754, O-CHLORO-N-METHYLBENZYLAMINE, EINECS 202-350-1, BBV-156999, 90006-43-2 (HYDROCHLORIDE), BAS 16578945, 932-32-1

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIWGZVQKFSFNLH-UHFFFAOYSA-N

• N-Ethyl-2-Aminomethyl Pyrrolidine
IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 26116-12-1
Synonyms: 655600_ALDRICH, 2-Pyrrolidinemethanamine, 1-ethyl-, STOCK2S-44672, 1-Ethylpyrrolidin-2-ylmethylamine, 2-(Aminomethyl)-1-ethylpyrrolidine, ALBB-006027, (1-ethylpyrrolidin-2-yl)methylamine, EINECS 247-466-3, Pyrrolidine, 2-(aminomethyl)-1-ethyl-, (1-Ethyl-2-pyrrolidinyl)methanamine, (R)-(1-Ethyl-2-pyrrolidinyl)methylamine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-UHFFFAOYSA-N

• N-Methyl-4-piperidinemethanol
IUPAC Name: (1-methylpiperidin-4-yl)methanol | CAS Registry Number: 20691-89-8
Synonyms: 1-Methyl-4-piperidinemethanol, 4-Piperidinemethanol, 1-methyl-, N-Methyl-4-hydroxymethylpiperidine, (1-methylpiperidin-4-yl)methanol, NSC116001, ALBB-005249, ZERO/008967, CID271971

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJZLJGZZDNGGCA-UHFFFAOYSA-N

• N-phthaloylglycine;phthalimidoacetic Acid
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 4702-13-0
Synonyms: N-Phthaloylglycine, Phthaloylglycine, N-Phthalylglycine, Phthalimidoacetic acid, N-Phthalylglycin, N,N-Phthaloylglycine, N-(Carboxymethyl)phthalimide, PHTHALOYL GLYCINE, ChemDiv2_003427, 1,3-Dioxo-2-isoindolineacetic acid, Oprea1_318928, CBDivE_001696, P40506_ALDRICH, N-(Carboxymethyl)-phthalimide, 79850_FLUKA, EINECS 225-177-3, ZERO/002871, NSC 10771, NSC 29044, ALBB-000314

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQINSVOOIJDOLJ-UHFFFAOYSA-N

• O-Methyl-m-coumaric acid
IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 17570-26-2
Synonyms: m-Methoxycinnamic acid, 3-Methoxycinnamic acid, trans-3-Methoxycinnamic acid, M13602_ALDRICH, CINNAMIC ACID,3-METHOXY, 3-(3-Methoxyphenyl)acrylic acid, ALBB-006022, EINECS 228-049-5, CID637668, trans-3-(3-Methoxyphenyl)acrylic acid, (2E)-3-(3-methoxyphenyl)acrylic acid, NCGC00174293-01, 2-Propenoic acid, 3-(3-methoxyphenyl)-, ST023772, 6099-04-3, InChI=1/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZPNXAULYJPXEH-AATRIKPKSA-N

• Trans-3-Ethoxycinnamic Acid
IUPAC Name: (E)-3-(3-ethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 103986-73-8
Synonyms: MLS000673859, 528439_ALDRICH, (2E)-3-(3-ethoxyphenyl)acrylic acid, ALBB-006574, AKI-BBV-00022572, STK504018, 3-(3-ethoxyphenyl)prop-2-enoic Acid, BBV-213110, CID5709602, SMR000315100, 3-Ethoxycinnamic acid, predominantly trans, (2E)-3-(3-ethoxyphenyl)prop-2-enoic acid

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOEYODSOYOGJQH-VOTSOKGWSA-N

• Trimethyl-1H-pyrazol-4-yl)methylamine
IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)methanamine | CAS Registry Number: 352018-93-0
Synonyms: BB_SC-3711, ALBB-000006, (1,3,5-trimethyl-1H-pyrazol-4-yl)methylamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGVBHLRORWEBLP-UHFFFAOYSA-N

• (+/-)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 81655-41-6
Synonyms: MTPA, Mosher's acid, 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid, SBB000723, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-1-methoxy-1-(trifluoromethyl)phenylacetic acid, [+]-MTPA, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+)-Mtpa, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, ACMC-20apjt, ACMC-20a3nm, Mosher's reagent [MI], AC1L3BQZ, (+/-)-Mosher's acid, SureCN236357, UNII-E015GCC0MA, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, AC1Q44EE

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (1,1,2,2-Tetrafluoroethoxy)Benzene
IUPAC Name: 1,1,2,2-tetrafluoroethoxybenzene | CAS Registry Number: 350-57-2
Synonyms: Fentalene-14, (Tetrafluoroethoxy)benzene, TETRAFLUOROETHOXYBENZENE, Benzene, (tetrafluoroethoxy)-, Ether, phenyl tetrafluoroethoxy, (1,1,2,2-Tetrafluoroethoxy)benzene, 552216_ALDRICH, Tetrafluoroethyl ether of phenol, NIOSH/DC0300000, EINECS 206-505-4, CID67692, BRN 2255899, ZINC00163973, Benzene, (1,1,2,2-tetrafluoroethoxy)-, DC0300000, LS-32177, LS-32178, PB90200992, 3-06-00-00598 (Beilstein Handbook Reference)

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRDIVJPQARIBNZ-UHFFFAOYSA-N

• (1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)Acetaldehyde
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetaldehyde | CAS Registry Number: 2913-97-5
Synonyms: Phthalimideacetaldehyde, Phthalimidoacetaldehyde, Phthalylglycine aldehyde, Acetaldehyde, phthalimido-, N-Phthalylaminoacetaldehyde, Phthalimide, N-(formylmethyl)-, N-(2-oxo-ethyl)-phthalimide, WLN: T56 BVNVJ C1VH, 2-Isoindolineacetaldehyde, 1,3-dioxo-, NSC 30242, ALBB-006933, NSC30242, BRN 0154145, LS-109475, TL8002294, 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo-, 4-21-00-05126 (Beilstein Handbook Reference), (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetaldehyde, 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo- (9CI)

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMRDBJZQDUVCQH-UHFFFAOYSA-N

• (1-methyl-1H-imidazol-2-yl)methanol
IUPAC Name: (1-methylimidazol-2-yl)methanol | CAS Registry Number: 17334-08-6
Synonyms: Imidazole-2-methanol, 1-methyl-, ZINC03883461, (1-Methyl-1H-imidazol-2-yl)methanol, CID573612, 1H-Imidazole-2-methanol, 1-methyl-, TL8006983, 12H-013, AE-848/30896059

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDQDMLWGTVLQEE-UHFFFAOYSA-N

• (1-methyl-1H-indol-4-yl)methanol
IUPAC Name: (1-methylindol-4-yl)methanol | CAS Registry Number: 859850-95-6
Synonyms: (1-methylindol-4-yl)methanol, SBB046543, (1-Methyl-1H-indol-4-yl)-methanol, AGN-PC-01KXXO, SureCN1288089, CTK5F6151, 1H-Indole-4-methanol,1-methyl-, MolPort-000-143-357, (1-methylindol-4-yl)methan-1-ol, ALBB-004089, STK501411, ZINC12370307, AKOS000321590, AG-H-46909, MCULE-3214669414, KB-205197, BB 0240803, FT-0678954, I10-1194

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRDMALIGWIPQLM-UHFFFAOYSA-N

• (1-Methyl-1H-Indol-5-Yl)methanol
IUPAC Name: (1-methylindol-5-yl)methanol | CAS Registry Number: 448967-90-6
Synonyms: (1-methyl-1H-indol-5-yl)methanol, ALBB-005010, STK501531, ZINC12370263, CC41409

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEBLTQGXYITWTM-UHFFFAOYSA-N

• (1-Methyl-1H-Indol-6-Yl)methanol
IUPAC Name: (1-methylindol-6-yl)methanol | CAS Registry Number: 199590-00-6
Synonyms: (1-methyl-1H-indol-6-yl)methanol, ALBB-005012, STK501533, ZINC12370285, CC44209

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDMPSBJXPPXTCM-UHFFFAOYSA-N

• (1-phenyl-1H-1,2,3-triazol-4-yl)methanol
IUPAC Name: (1-phenyltriazol-4-yl)methanol | CAS Registry Number: 103755-58-4
Synonyms: TimTec1_002499, MLS000696252, ZERO/008944, ZINC00097704, NCGC00174055-01, SMR000333363

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBFOXHGJGFQOFV-UHFFFAOYSA-N

• (1h,1h,2h,2h-Perfluoro-N-Hexyl)Methyldichloro-Silane
IUPAC Name: dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silicon | CAS Registry Number: 38436-16-7
Synonyms: EINECS 253-930-6, CID6365408, Dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane

Molecular Formula: C7H5Cl2F9SiMolecular Weight: 359.091729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CGKIQOVGPIHEDZ-UHFFFAOYSA-N

• (1h-indol-2-yl)methylamine
IUPAC Name: 1H-indol-2-ylmethanamine | CAS Registry Number: 21109-25-1
Synonyms: (1h-indol-2-ylmethyl)amine, 1H-Indol-2-ylmethanamine, 1-(1H-indol-2-yl)methanamine, 1h-indole-2-methanamine, (1h-indol-2-yl)methanamine, C-(1H-Indol-2-yl)-methylamine, SBB021214, indol-2-ylmethylamine, PubChem20289, AC1LBGI0, AC1Q1HSB, 2-INDOLEMETHYLAMINE, SureCN1616223, SureCN9488253, 1H-Indole, 2-aminomethyl-, Oprea1_655358, 2-(AMINOMETHYL)INDOLE, AC1Q541J, AC1Q541V, CTK1A1516

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RNAODKZCUVVPEN-UHFFFAOYSA-N

• (1R,3S)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 220497-66-5
Synonyms: ZINC04284295

Molecular Formula: C21H20NO4-Molecular Weight: 350.387800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHDMUBZVWRSQOT-ZIAGYGMSSA-M

• (1R,4S)-(+)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 151907-80-1
Synonyms: (1R,4S)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, AG-D-25711, (+)-(1R,4S)-N-BOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID, (1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, 108999-93-5, Name: Boc-L-AcPEC, PubChem18543, G00035-Watson-Int, SureCN605621, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylicacid, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid, 09782_FLUKA, CTK0H4115, 2-Cyclopentene-1-carboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,4S)-, MolPort-003-793-957, 151907-79-8, ANW-63914, WTI-10717, AKOS015855430, AKOS015915570

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-JGVFFNPUSA-N

• (1R,4S)-(+)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylate | CAS Registry Number: 220497-65-4
Synonyms: ZINC04284294

Molecular Formula: C21H18NO4-Molecular Weight: 348.371920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWMUNNGMJRKNSV-KBPBESRZSA-M

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid
IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

• (1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 161660-94-2
Synonyms: ZINC01433116

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNJQBGXOSAQQDG-SFYZADRCSA-M

• (1S,3R)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 220497-67-6
Synonyms: (-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID, (1R,3S)- N-Fmoc-3-aminocyclopentanecarboxylic acid, SureCN7203914, CTK1A1625, MolPort-003-793-964, ANW-24691, AG-E-61094, FT-0679703, Y6721, (-)-(1R,3S)- N-Fmoc-3-Aminocyclopentanecarboxylic acid, (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)-

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHDMUBZVWRSQOT-KGLIPLIRSA-N

• (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 151907-79-8
Synonyms: ZINC02558244, ZINC04284300, CID7168125

Molecular Formula: C11H16NO4-Molecular Weight: 226.249040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-M

• (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid
IUPAC Name: (1S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 220497-64-3
Synonyms: SureCN5144581, (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid, 00273_FLUKA, CTK1A1677, MolPort-003-793-960, AG-E-61091, AK139916, FT-0679712, (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid, (1S,4R)-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid, 2-Cyclopentene-1-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,4R)-

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWMUNNGMJRKNSV-KGLIPLIRSA-N

• (2,2-Difluorocyclopropyl)methanol
IUPAC Name: (2,2-difluorocyclopropyl)methanol | CAS Registry Number: 509072-57-5
Synonyms: 2,2-Difluorocyclopropylmethanol, (2,2-difluorocyclopropyl)methanol, sOqDFIARBSWxuUP@, SureCN21904, AC1MC4V4, 2,2-Difluorocyclopropyl methanol, CTK4J3333, MolPort-000-160-066, (2,2-difluorocyclopropyl)-methanol, ACN-S002741, AKOS005254700, AG-F-71604, AK-35386, KB-163857, A7539, FT-0649669, X8433, I14-29635

Molecular Formula: C4H6F2OMolecular Weight: 108.086646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOLSMTBBIZDHSG-UHFFFAOYSA-N

• (2,4,7-Trimethyl-1h-Indol-3-Yl)acetic Acid
IUPAC Name: 2-(2,4,7-trimethyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 5435-43-8
Synonyms: NSC21434, NCIStruc1_000377, NCIStruc2_000417, ALBB-007622, NCI21434, CID228480, NCGC00013274, NSC-21434, STK501135, (2,4,7-trimethyl-1H-indol-3-yl)acetic acid, NCGC00096393-01, BAS 07743618, NCI60_001793

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOYXJMABOXFXKS-UHFFFAOYSA-N

• (2,4-Dichlorophenyl)-Methanesulfonyl Chloride
IUPAC Name: (2,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 88691-50-3
Synonyms: (2,4-Dichlorophenyl)methanesulfonyl chloride, (2,4-Dichlorophenyl)-methanesulfonyl chloride, 2,4-Dichlorobenzylsulfonyl chloride, (2,4-Dichlorophenyl)methylsulphonyl chloride, Benzenemethanesulfonylchloride, 2,4-dichloro-, ACMC-20do05, AC1LC51N, CTK5G1236, MolPort-000-150-709, MAY00259, GEO-01001, SBB102214, AKOS000129414, AB20691, AG-B-73834, QC-8892, RP06315, KB-62635, [(2,4-dichlorophenyl)methyl]chlorosulfone, 2,4-DICHLOROBENZYLSULPHONYL CHLORIDE

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNLHLLYEHFIELA-UHFFFAOYSA-N

• (2,4-Difluorophenylthio)acetonitrile
IUPAC Name: 2-(2,4-difluorophenyl)sulfanylacetonitrile | CAS Registry Number: 175277-63-1
Synonyms: ST51041459, 2-(2,4-difluorophenylthio)ethanenitrile, ZINC02557529, AC1MC6Q5, SureCN7960671, CTK4D5813, MolPort-000-146-725, SBB090274, AKOS009015527, AG-E-25666, KB-00924, 2-[(2,4-difluorophenyl)thio]acetonitrile, 2-(2,4-difluorophenyl)sulfanylacetonitrile, Acetonitrile,2-[(2,4-difluorophenyl)thio]-, FT-0604582, 2-[(2,4-difluorophenyl)sulfanyl]acetonitrile, 2-[2,4-bis(fluoranyl)phenyl]sulfanylethanenitrile, A812016, Acetonitrile,[(2,4-difluorophenyl)thio]- (9CI), I09-2798

Molecular Formula: C8H5F2NSMolecular Weight: 185.193806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYIWAJKEBITMHT-UHFFFAOYSA-N

• (2-Amino-5-Iodopyridin-3-Yl)methanol
IUPAC Name: (2-amino-5-iodopyridin-3-yl)methanol | CAS Registry Number: 618107-90-7
Synonyms: 2-Amino-5-iodopyridine-3-methanol, ZINC19735570

Molecular Formula: C6H7IN2OMolecular Weight: 250.037050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRUOIEDNVWNRSO-UHFFFAOYSA-N

• (2-amino-pyridin-3-yl)-methanol
IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• (2-Bromo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-bromopyridin-3-yl)carbamate | CAS Registry Number: 116026-98-3
Synonyms: ZINC04352714, S02-0148

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYWNZOFKKFIZAL-UHFFFAOYSA-N

• (2-Chloro-4-Iodo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-chloro-4-iodopyridin-3-yl)carbamate | CAS Registry Number: 855784-39-3
Synonyms: (2-Chloro-4-iodo-pyridin-3-yl)-carbamic acid tert-butyl ester, PubChem18100, AC1Q1N9N, CTK8E2470, MolPort-003-993-515, ZINC04352638, AKOS015838213, AB43763, KB-205948, FT-0678093, A-6627, A841369, I04-3937, tert-butyl N-(2-chloro-4-iodopyridin-3-yl)carbamate, tert-butyl N-(2-chloranyl-4-iodanyl-pyridin-3-yl)carbamate, (2-Chloro-4-iodo-pyridin-3-yl)-carbamic acidtert-butyl ester, N-(2-chloro-4-iodo-3-pyridinyl)carbamic acid tert-butyl ester, (2-chloro-4-iodo-(pyridin-3-yl))-carbamic acid tert-butyl ester

Molecular Formula: C10H12ClIN2O2Molecular Weight: 354.571950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXFGNLGUJYXDFX-UHFFFAOYSA-N

• (2-chloro-5-fluoro-pyridin-3-yl)-methanol
IUPAC Name: (2-chloro-5-fluoropyridin-3-yl)methanol | CAS Registry Number: 870063-52-8
Synonyms: (2-Chloro-5-fluoropyridin-3-yl)methanol, (2-Chloro-5-fluoro-pyridin-3-yl)-methanol, 2-Chloro-5-Fluoro-3-(Hydroxymethyl)Pyridine, PubChem17168, AC1Q7BZL, CTK4E9839, MolPort-002-041-246, ZINC02384121, AKOS006276080, AB13672, AG-E-64758, AG-H-50826, QC-7084, RL05394, (2-chloro-5-fluoro-3-pyridinyl)methanol, AK113167, KB-01045, 3-Pyridinemethanol,5-fluoro-(8CI,9CI);, FT-0678311, 2-CHLORO-5-FLUORO-3-PYRIDINEMETHANOL

Molecular Formula: C6H5ClFNOMolecular Weight: 161.561403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYHQEGIVKQGQHC-UHFFFAOYSA-N

• (2-Formyl-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-formylpyridin-3-yl)carbamate | CAS Registry Number: 116026-99-4
Synonyms: AmbTiF57003, Boc-3-aminopicolinaldehyde, ZINC02523045, CID10911130, Tert-butyl N-(2-formylpyridin-3-yl)carbamate, F57003, (2-Formyl-pyridin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHTZIHDCJWVLKK-UHFFFAOYSA-N

• (2-Hydroxymethyl-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-[2-(hydroxymethyl)pyridin-3-yl]carbamate | CAS Registry Number: 824429-51-8
Synonyms: Boc-3-aminopyridine-2-methanol, ZINC02523052

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAVAWYIIXQYNEK-UHFFFAOYSA-N

• (2-Iodo-Pyridin-4-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-iodopyridin-4-yl)carbamate | CAS Registry Number: 869735-25-1
Synonyms: ZINC06643275

Molecular Formula: C10H13IN2O2Molecular Weight: 320.126890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUTKGLACVBDVLW-UHFFFAOYSA-N

• (2-Methoxy-Pyridin-4-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-methoxypyridin-4-yl)carbamate | CAS Registry Number: 849353-31-7
Synonyms: ZINC04352713

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEUYGTAUMMZAFC-UHFFFAOYSA-N

• (2-Piperidin-1-Yl-Phenyl)methanol
IUPAC Name: (2-piperidin-1-ylphenyl)methanol | CAS Registry Number: 87066-94-2
Synonyms: ZINC02563835, BBV-228333, I14-4451

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWFXVEQCVPXALT-UHFFFAOYSA-N

• (E)-m-Coumaric acid
IUPAC Name: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 14755-02-3
Synonyms: 3-Coumaric acid, m-Hydroxycinnamic acid, M-COUMARIC ACID, Hydroxycinnamic acid, 3-Hydroxycinnamic acid, Cinnamic acid, m-hydroxy-, trans-3-Hydroxycinnamate, trans-3-coumaric acid, trans-3-Hydroxycinnamic acid, H23007_ALDRICH, 3-(3-Hydroxyphenyl)acrylic acid, CHEBI:32357, CHEBI:47925, (2E)-3-(3-hydroxyphenyl)acrylic acid, 2-Propenoic acid, 3-(3-hydroxyphenyl)-, ALBB-006261, EINECS 209-615-0, CID637541, NSC 28956, NSC 50308

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKSDGJDHHZEWEP-SNAWJCMRSA-N

• 1-Benzy-4-hydroxymethyl Piperidine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-01-5
Synonyms: Oprea1_527183, (1-benzyl-4-piperidinyl)methanol, 1-Benzyl-4-Piperidine-methanol, 1-Benzyl-4-hydroxymethylpiperidine, SDCCGMLS-0066148.P001, CID736802, EC-000.1863, TL8004768, 6X-0704, AE-641/14044007

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLQPYEOKVZYXRL-UHFFFAOYSA-N

• 1-Benzyl-3-Boc-Aminomethylpyrrolidine
IUPAC Name: tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate | CAS Registry Number: 155497-10-2
Synonyms: AmbTiB50680, 1-Benzyl-3-Boc-aminomethylpyrrolidine, CID5108694, 1-Benzyl-3-N-Boc-aminomethyl-pyrrolidine, B50680, Tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHRKPCRXBAHJGS-UHFFFAOYSA-N

• 1-Benzyl-3-Hydroxymethylpiperidine
IUPAC Name: (1-benzylpiperidin-3-yl)methanol | CAS Registry Number: 85387-44-6
Synonyms: Oprea1_458697, 1-Benzyl-3-hydroxymethylpiperidine, (1-benzyl-3-piperidyl)methanol, (1-benzyl-3-piperidinyl)methanol, CID10398044, EC-000.1862, TL8005583, 6X-0705

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEXYNZFTVPXBBB-UHFFFAOYSA-N

• 1-Bromoperfluoro-2,5,8-trioxanonane
IUPAC Name: 1-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 330562-45-3
Synonyms: 1-[2-[bromo(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethane, AC1MC2FV, CTK4G9844, Perfluoro2,5,8trioxanonylbromide, MolPort-001-776-218, PC5539, AKOS015833844, AG-F-11056, KB-152415, FT-0644433, A821591, I14-25905, 1-(bromodifluoromethoxy)-1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethane, 1-[2-[bromanyl-bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethane, Ethane,1-[2-(bromodifluoromethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-2-(trifluoromethoxy)-(9CI)

Molecular Formula: C6BrF13O3Molecular Weight: 446.945642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: JPQGQPTZDXLRAY-UHFFFAOYSA-N

• 1h,1h,2h,2h-Perfluorooctylmethyldichlorosilane
IUPAC Name: dichloro-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 73609-36-6
Synonyms: EINECS 277-551-0, CID123573, (Tridecafluoro-1,1,2,2-tetrahydrooctyl)-1-methyldichlorosilane, Dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, Silane, dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-

Molecular Formula: C9H7Cl2F13SiMolecular Weight: 461.122622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: VBDMVWQNRXVEGC-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-5-methanol
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethanol | CAS Registry Number: 849067-97-6
Synonyms: (1H-Pyrrolo[2,3-b]pyridin-5-yl)-methanol, 1H-pyrrolo[2,3-b]pyridin-5-ylmethanol, (1H-Pyrrolo[2,3-b]pyridin-5-yl)methanol, PubChem16629, AC1Q7C3J, SureCN3348784, 5-Hydroxymethyl-7-azaindole;, CTK3E7906, MolPort-003-993-576, 5-HYDROXYMETHYL-7-AZAINDOLE, ZINC06643336, AKOS006290462, AG-H-40073, PB27930, AK139848, KB-66254, FT-0678179, A-6617, A841007, 5-(HYDROXYMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HECHZAPQJASYJL-UHFFFAOYSA-N


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