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• 3-Acetylphenyl isocyanate

IUPAC Name: 1-(3-isocyanatophenyl)ethanone | CAS Registry Number: 23138-64-9
Synonyms: 3-Isocyanatoacetophenone, 439940_ALDRICH, 1-(3-Isocyanatophenyl)ethanone, 3-ISOCYANATO ACETOPHENONE, ALBB-003041, NSC223087, ZINC01756748

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JASTZOAHAWBRLM-UHFFFAOYSA-N

• 3-Amino Acetanilide

IUPAC Name: N-(3-aminophenyl)acetamide | CAS Registry Number: 102-28-3
Synonyms: 3'-Aminoacetanilide, M-Acetaminoaniline, M-AMINOACETANILIDE, 3-Acetylaminoaniline, 3-Aminoacetanilid, m-(Acetylamino)aniline, Acetanilide, 3'-amino-, 3-Amino-N-acetylaniline, N-Acetyl-m-phenylenediamine, N-(3-Aminophenyl)acetamide, 3-(Acetylamino)aniline, 3-Aminoacetanilid [Czech], Acetamide, N-(3-aminophenyl)-, N-Acetyl-m-fenylenediamin, 1-Amino-3-(acetylamino)benzene, WLN: ZR CMV1, CCRIS 4574, N-Acetyl-m-fenylendiamin [Czech], 485055_ALDRICH, ARONIS013944

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 3-AMINO-1,2,4-TRIAZINE

IUPAC Name: 1,2,4-triazin-3-amine | CAS Registry Number: 1120-99-6
Synonyms: 3-Amino-as-triazine, as-Triazine, 3-amino-, 3-Amino-1,2,4-triazine, 1,2,4-Triazin-3-ylamine, 1,2,4-Triazin-3-amine, 100625_ALDRICH, STOCK1S-10919, EINECS 214-324-7, ZINC01737540, CID70715, AI3-61002, LS-155018, AO-040/25080001, InChI=1/C3H4N4/c4-3-5-1-2-6-7-3/h1-2H,(H2,4,5,7

Molecular Formula:	C₃H₄N₄	Molecular Weight:	96.090660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJIWQHRXSLOUJN-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazole

IUPAC Name: 1H-1,2,4-triazol-5-amine | CAS Registry Number: 61-82-5
Synonyms: Amitrole, Aminotriazole, Amitrol, Amitolamitril, Triazolamine, Herbizole, Weedoclor, Azaplant, Weedazin, Weedazol, Cytrole, Elmasil, Fenavar, Ramizol, Amerol, Amizol, Azolan, Cytrol, Emisol, Azole

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLSJWNVTNUYHDU-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazole-5-Carboxylic Acid Hemihydrate

IUPAC Name: 3-amino-1H-1,2,4-triazole-5-carboxylic acid | CAS Registry Number: 3641-13-2
Synonyms: NCIOpen2_003620, BB_SC-0053, BB_SC-4176, ALBB-006028, EINECS 222-868-1, NSC164710, NSC513580, NSC 164710, NSC 513580, s-Triazole-3-carboxylic acid, 5-amino-, 1H-1,2,4-Triazole-3-carboxylic acid, 5-amino-, BAS 01507602, ST028264, 3-Amino-1,2,4-triazole-5-carboxylic acid, 3-Amino-1H-1,2,4-triazole-5-carboxylic acid, 5-Amino-1H-1,2,4-triazole-3-carboxylic acid, 5-Amino-2H-[1,2,4]triazole-3-carboxylic acid, s-Triazole-3-carboxylic acid, 5-amino- (VAN) (8CI), 10054-88-3, 108284-49-7

Molecular Formula:	C₃H₄N₄O₂	Molecular Weight:	128.089460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MVRGLMCHDCMPKD-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:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LEFSNWUSTYESGC-UHFFFAOYSA-N

• 3-Amino-2,6-Dimethoxypyridine Monohydrochloride

IUPAC Name: 2,6-dimethoxypyridin-3-amine | CAS Registry Number: 80789-72-6
Synonyms: Maybridge1_008017, 2,6-Dimethoxy-3-pyridinamine, 3-Amino-2,6-dimethoxypyridine, 3-Pyridinamine, 2,6-dimethoxy-, ZINC00111531, CID593005, SBB005536

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTBHRJOTANEONS-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine

IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 3-Amino-3-(4-chlorophenyl)propanoic acid

IUPAC Name: 3-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 19947-39-8
Synonyms: Maybridge1_005009, Oprea1_694222, CBDivE_007329, 573353_ALDRICH, ZERO/001587, 3-(4-Chlorophenyl)-beta-alanine, NSC400947, ALBB-006623, CID344176, 3-Amino-3-(4-chlorophenyl)propionic acid, 3-amino-3-(4-chlorophenyl)propanoic acid, 3-Amino-3-(4-chloro-phenyl)-propionic acid, EU-0017607, TL80073804

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXGDBHAMTMMNTO-UHFFFAOYSA-N

• 3-Amino-4-(Ethoxycarbonyl)-Pyrazole

IUPAC Name: ethyl 5-amino-1H-pyrazole-4-carboxylate | CAS Registry Number: 6994-25-8
Synonyms: 3-Amino-4-carbethoxypyrazole, Maybridge1_004633, ChemDiv2_008143, Pyrazole carboxylic ester 4, A45009_ALDRICH, 3-Amino-4-ethoxycarbonylpyrazole, MLS000104802, ZERO/002887, Ethyl 5-aminopyrazol-4-carboxylate, EINECS 230-262-3, Ethyl 3-amino-4-pyrazolecarboxylate, NSC521580, ZINC04261766, Ethyl 3-amino-1H-pyrazole-4-carboxylate, SMR000054735, ST008471, TL8004916, EU-0096157

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPXGHKWOJXQLQU-UHFFFAOYSA-N

• 3-Amino-4-chlorobenzamide

IUPAC Name: 3-amino-4-chlorobenzamide | CAS Registry Number: 19694-10-1
Synonyms: 548243_ALDRICH, Benzamide, 3-amino-4-chloro-, ZINC00404097, CID88200, EINECS 243-231-4, SBB003852

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHMDKGRWJVOUFU-UHFFFAOYSA-N

• 3-Amino-4-chlorobenzenesulfonyl fluoride

IUPAC Name: 3-amino-4-chlorobenzenesulfonyl fluoride | CAS Registry Number: 368-72-9
Synonyms: EINECS 206-710-9, NSC119917, SBB000490, Benzenesulfonyl fluoride, 3-amino-4-chloro-, 3-Amino-4-chlorobenzenesulphonyl fluoride, 3-AMINO-4-CHLOROBENZENE SULFONYL FLUORIDE

Molecular Formula:	C₆H₅ClFNO₂S	Molecular Weight:	209.625803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNZYBSQZUOJCDN-UHFFFAOYSA-N

• 3-Amino-4-Chlorobenzoic Acid

IUPAC Name: 3-amino-4-chlorobenzoic acid | CAS Registry Number: 2840-28-0
Synonyms: 3-Amino-4-chlorobenzoic acid, Benzoic acid, 3-amino-4-chloro-, 07370_ALDRICH, EINECS 220-635-9, NSC211572, SBB003842, NSC 211572, Benzoic acid, 3-amino-4-chloro- (9CI), TL8002259, InChI=1/C7H6ClNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMGFVJVLVZOSOE-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:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 3-Amino-4-hydroxybenzoic acid

IUPAC Name: 3-amino-4-hydroxybenzoic acid | CAS Registry Number: 1571-72-8
Synonyms: Oprea1_298249, Benzoic acid, 3-amino-4-hydroxy-, 289647_ALDRICH, 3,4-AHBA, NSC700601, AIDS020062, AIDS-020062, EINECS 216-390-2, SBB006740, NSC 700601, C12115, InChI=1/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRBKRZAPGUCWOS-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzoic Acid

IUPAC Name: 3-amino-4-methoxybenzoic acid | CAS Registry Number: 2840-26-8
Synonyms: 3-Amino-p-anisic acid, 3-Amino-4-methoxybenzoic acid, p-Anisic acid, 3-amino-, 3-Amino-4-anisic acid, 186066_ALDRICH, EINECS 220-634-3, BRN 3243089, BENZOIC ACID, 3-AMINO-4-METHOXY-, Kyselina 3-amino-4-methoxybenzoova [Czech], LS-35934, ST5406694, 2-14-00-00360 (Beilstein Handbook Reference), 2840-76-8, InChI=1/C8H9NO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDGAEAYZQQCBRN-UHFFFAOYSA-N

• 3-Amino-4-Methylbenzoic acid

IUPAC Name: 3-amino-4-methylbenzoic acid | CAS Registry Number: 2458-12-0
Synonyms: 3-Amino-p-toluic acid, 3-Amino-4-methylbenzoic acid, NSC597, A62809_ALDRICH, CID75568, EINECS 219-543-1, TL8002017, PB256785502, InChI=1/C8H9NO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKFIFYROMAAUDL-UHFFFAOYSA-N

• 3-Amino-4-pyrazolecarboxylic acid

IUPAC Name: 5-amino-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 41680-34-6
Synonyms: 3-Amino-4-carboxypyrazole, 3-Aminopyrazole-4-carboxylic acid, WLN: T5MNJ CZ DVQ, A77407_ALDRICH, 4-Pyrazolecarboxylic acid, 3-amino-, EINECS 255-493-7, ZERO/002886, 3-Amino-1H-pyrazole-4-carboxylic acid, NSC 89246, Pyrazole-4-carboxylic acid, 3-amino-, 1H-Pyrazole-4-carboxylic acid, 3-amino-, ALBB-005479, NSC89246, Pyrazole-4-carboxylic acid, 5-amino-, 5-amino-1H-pyrazole-4-carboxylic acid, LS-128239, TL8003001, 1H-Pyrazole-4-carboxylic acid, 3-amino- (9CI), T5674440

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMRVTZLKQPFHFS-UHFFFAOYSA-N

• 3-Amino-5,6-dimethyl-1,2,4-triazine

IUPAC Name: 5,6-dimethyl-1,2,4-triazin-3-amine | CAS Registry Number: 17584-12-2
Synonyms: MLS000078838, NSC9443, 133469_ALDRICH, 3-Amino-5,6-dimethyl-as-triazine, EINECS 241-552-4, NSC 55646, as-Triazine, 3-amino-5,6-dimethyl-, CID87163, NSC55646, 1,2,4-Triazin-3-amine, 5,6-dimethyl-, 5,6-dimethyl-1,2,4-triazin-3-amine, BRN 0118790, ZINC00154796, 5,6-Dimethyl-1,2,4-triazin-3-ylamine, AI3-60314, SMR000038565, LS-155043, ST5328470, 5-26-08-00042 (Beilstein Handbook Reference), InChI=1/C5H8N4/c1-3-4(2)8-9-5(6)7-3/h1-2H3,(H2,6,7,9

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIKGLXJNZXSPGV-UHFFFAOYSA-N

• 3-Amino-5-hydroxypyrazole

IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one | CAS Registry Number: 6126-22-3
Synonyms: 3-Amino-1H-pyrazol-5-ol, 3-Pyrazolin-5-one, 3-amino-, 331449_ALDRICH, NSC60188, NSC408479, AIDS017064, AIDS159921, AIDS-017064, AIDS-159921, EINECS 258-691-1, NSC 60188, SBB005531, ZINC01661104, Pyrazol-3(or 5)-ol, 5(or 3)-amino-, NSC 408479, 5-Imino-2,5-dihydro-1H-pyrazol-3-ol, 28491-52-3, 53666-79-8

Molecular Formula:	C₃H₅N₃O	Molecular Weight:	99.091300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N

• 3-Amino-5-methylthio-1H-1,2,4-triazole

IUPAC Name: 3-methylsulfanyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 45534-08-5
Synonyms: 190683_ALDRICH, STOCK5S-59065, TOS-BB-1218, EINECS 256-242-4, NSC178858, SBB005552, ZINC01729983, ZINC02362756, ZINC02576691, NSC 178858, 1H-1,2,4-Triazol-3-amine, 5-(methylthio)-, 5-Methylthio-1H-1,2,4-triazol-3-ylamine, 3-(methylthio)-1H-1,2,4-triazol-5-amine, InChI=1/C3H6N4S/c1-8-3-5-2(4)6-7-3/h1H3,(H3,4,5,6,7, 53741-65-4

Molecular Formula:	C₃H₆N₄S	Molecular Weight:	130.171540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGWWZKBCQLBJNH-UHFFFAOYSA-N

• 3-Amino-5-Nitrobenzoisothiazole

IUPAC Name: 5-nitro-1,2-benzothiazol-3-amine | CAS Registry Number: 84387-89-3
Synonyms: 3-Amino-5-nitrobenzisothiazole, 522457_ALDRICH, ZINC04276628, 1,2-Benzisothiazol-3-amine, 5-nitro-, AC 34541, ST5405810, SR-01000641864-1, InChI=1/C7H5N3O2S/c8-7-5-3-4(10(11)12)1-2-6(5)13-9-7/h1-3H,(H2,8,9

Molecular Formula:	C₇H₅N₃O₂S	Molecular Weight:	195.198500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDTCWISGJYTXDC-UHFFFAOYSA-N

• 3-Amino-6-bromopyridine

IUPAC Name: 6-bromopyridin-3-amine | CAS Registry Number: 13534-97-9
Synonyms: 6-bromopyridin-3-amine, 3-pyridinamine, 6-bromo-, TPC-PY088, Pyridine, 3-amino-6-bromo-, 552844_ALDRICH, ZINC01427060, CID642811, A163, TL8000826, A3636/0154273, InChI=1/C5H5BrN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTHKRYHULUJQHN-UHFFFAOYSA-N

• 3-Amino-L-tyrosine dihydrochloride

IUPAC Name: 2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid hydrate dihydrochloride | CAS Registry Number: 23279-22-3
Synonyms: EINECS 245-552-5, 3-Amino-L-tyrosine dihydrochloride monohydrate

Molecular Formula:	C₉H₁₆Cl₂N₂O₄	Molecular Weight:	287.140340 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: ITQBVYBSXFBTJX-UHFFFAOYSA-N

• 3-Aminobenzamide

IUPAC Name: 3-aminobenzamide | CAS Registry Number: 3544-24-9
Synonyms: 3-aminobenzamide, m-Aminobenzamide, Benzamide, m-amino-, Benzamide, 3-amino-, 3-Aminobenzimide, meta-aminobenzamide, 3-AB cpd, Ambap3139, Spectrum_001492, Tocris-0788, Spectrum2_001577, Spectrum3_000972, Spectrum4_001096, Spectrum5_001459, Lopac-A-0788, UPCMLD-DP128, 3-AB, CCRIS 3925, 3-ABA, Lopac0_000043

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSCPDZHWVNUUFI-UHFFFAOYSA-N

• 3-Aminobenzamidine Dihydrochloride

IUPAC Name: 3-aminobenzenecarboximidamide dihydrochloride | CAS Registry Number: 37132-68-6
Synonyms: Ambap4687, m-Aminobenzamidine dihydrochloride, EINECS 253-355-0, CID3084651

Molecular Formula:	C₇H₁₁Cl₂N₃	Molecular Weight:	208.088340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: FKFMMMVFFYPIEE-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:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 3-aminocrotononitrile

IUPAC Name: (E)-3-aminobut-2-enenitrile | CAS Registry Number: 1118-61-2
Synonyms: 3-Aminocrotononitrile, 'Diacetonitrile', 3-Aminocrotonitrile, 3-Iminobutyronitrile, .beta.-Aminocrotononitrile, 3-Amino-2-butenenitrile, 2-Butenenitrile, 3-amino-, 117641_ALDRICH, EINECS 214-266-2, NSC 102759, AI3-52447, T0517-6177, InChI=1/C4H6N2/c1-4(6)2-3-5/h2H,6H2,1H3/b4-2

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DELJOESCKJGFML-DUXPYHPUSA-N

• 3-Aminophenylboronic Acid

IUPAC Name: (3-aminophenyl)boronic acid | CAS Registry Number: 66472-86-4
Synonyms: 3-Aminophenylboronic acid, (3-aminophenyl)boronic acid, 3-Aminobenzeneboronic acid, M-AMINOPHENYLBORONIC ACID, (m-Aminophenyl)metaboric acid, BM130, ALBB-006090, 3-Aminophenylboric acid hemisulphate, EINECS 250-189-0, EINECS 266-376-5, SBB004197, DB01896, NCGC00092011-01, TL8002344, Boronic acid, (3-aminophenyl)-, sulfate (2:1), 30418-59-8, 280563-63-5, APB

Molecular Formula:	C₆H₈BNO₂	Molecular Weight:	136.944220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JMZFEHDNIAQMNB-UHFFFAOYSA-N

• 3-Aminophthalimide

IUPAC Name: 4-aminoisoindole-1,3-dione | CAS Registry Number: 2518-24-3
Synonyms: Oprea1_344852, ghl.PD_Mitscher_leg0.1319, 524794_ALDRICH, AIDS020245, BB_SC-3154, AIDS-020245, CID72914, NSC42092, ZINC00066148, 1H-Isoindole-1,3(2H)-dione, 4-amino-

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQBONCZDJQXPLV-UHFFFAOYSA-N

• 3-Aminopropionitrile fumarate (2:1)

IUPAC Name: 3-aminopropanenitrile; (E)-but-2-enedioic acid | CAS Registry Number: 2079-89-2
Synonyms: BAPN fumarate, 3-Aminopropionitrile, fumarate, beta-Aminopropionitrile, fumarate, beta-Aminopropionitrile fumarate, Di-beta-aminopropionitrile fumarate, EINECS 218-208-7, 1119-28-4 (Parent), Bis(3-aminopropiononitrile) fumarate, Propionitrile, 3-amino-, fumarate, 3-AMINOPROPIONITRILE FUMARATE, CID5462653, Propionitrile, 3-amino-, fumarate (2:1), NCGC00093569-01, LS-124899, EU-0100055, Propanenitrile, 3-amino-, (2E)-2-butenedioate (2:1)

Molecular Formula:	C₁₀H₁₆N₄O₄	Molecular Weight:	256.258440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NYMXYZMHOZAPHQ-SEPHDYHBSA-N

• 3-Aminopyrazine-2-carboxylic acid

IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAGZIOYVEIDDJA-UHFFFAOYSA-N

• 3-AMINOPYRAZOLE (CAS: 820-80-0)

• 3-AMINOPYRAZOLE-4-CARBOXYLIC ACID (CAS: 4180-34-6)

• 3-Aminopyrrolidine dihydrochloride

IUPAC Name: [(3R)-pyrrolidin-1-ium-3-yl]azanium | CAS Registry Number: 103831-11-4
Synonyms: ZINC04682891

Molecular Formula:	C₄H₁₂N₂+₂	Molecular Weight:	88.151480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-P

• 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:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 3-Butenylmagnesium bromide

IUPAC Name: magnesium;but-1-ene;bromide | CAS Registry Number: 7103-09-5
Synonyms: 3-Butenylmagnesium bromide solution, 419591_ALDRICH, AKOS015902655, I14-19549

Molecular Formula:	C₄H₇BrMg	Molecular Weight:	159.307380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAUWOQLHLFMTON-UHFFFAOYSA-M

• 3-Butylpyridine

IUPAC Name: 3-butylpyridine | CAS Registry Number: 539-32-2
Synonyms: 3-n-Butylpyridine, 1-(3-Pyridyl)butane, PYRIDINE, 3-BUTYL-, 303933_ALDRICH, EINECS 208-715-1, BRN 0109540, LS-130327, 5-20-06-00119 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSNMFWFDOFQASV-UHFFFAOYSA-N

• 3-Butylthiophene

IUPAC Name: 3-butylthiophene | CAS Registry Number: 34722-01-5
Synonyms: Thiophene, 3-butyl, 510424_ALDRICH, ZINC02512476, CID566339

Molecular Formula:	C₈H₁₂S	Molecular Weight:	140.245880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KPOCSQCZXMATFR-UHFFFAOYSA-N

• 3-Butyn-1-Ol

IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 3-Chlorocarbanilic acid 4-chloro-2-butynyl ester

IUPAC Name: 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101-27-9
Synonyms: Barbamate, Chlorinat, Barbane, Carbine, Carbyne, Carbin, Karbin, BARBAN, Neoban, Carbyne (herbicide), Fisons B25, Caswell No. 068, Barbane [ISO-French], RCRA waste no. U280, Barban [ANSI:BSI:ISO], PS540_SUPELCO, WLN: G2UU2OVMR CG, HSDB 1514, CS-847, Chloro-2-butynyl m-chlorocarbamate

Molecular Formula:	C₁₁H₉Cl₂NO₂	Molecular Weight:	258.100660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCOQHIWZJUDQIC-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:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

• 4,4'-Biphenyldiboronic acid

IUPAC Name: [4-(4-boronophenyl)phenyl]boronic acid | CAS Registry Number: 4151-80-8
Synonyms: 4,4'-BIPHENYLDIBORONIC ACID, 456799_ALDRICH, 4,4'-Biphenylenediboronic acid, TE3134, DB02627, [4-(4-boronophenyl)phenyl]boronic acid, ST5405681, BDB

Molecular Formula:	C₁₂H₁₂B₂O₄	Molecular Weight:	241.843280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SLHKDOGTVUCXKX-UHFFFAOYSA-N

• 4,6-Bis(diphenylphosphino)phenoxazine

IUPAC Name: (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane | CAS Registry Number: 261733-18-0
Synonyms: 4,6-Bis(diphenylphosphino)-10H-phenoxazine, NIXANTPHOS, AC1MM4RU, ACMC-209gp1, 666564_ALDRICH, CTK3J1526, ANW-25907, AKOS015840598, 4,6-Bis(diphenylphosphino)phenoxazine;, AG-E-81645, SC11333, AK113335, KB-239512, B2717, I14-106446, (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane

Molecular Formula:	C₃₆H₂₇NOP₂	Molecular Weight:	551.553204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSWZLYXRAOXOLL-UHFFFAOYSA-N

• 4-Amino-3-chloro-5-nitrobenzotrifluoride

IUPAC Name: 2-chloro-6-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 57729-79-0
Synonyms: 656038_ALDRICH, ZINC04240128, SBB003215, CID2734081, 2-Chloro-6-nitro-4-(trifluoromethyl)aniline, D1249

Molecular Formula:	C₇H₄ClF₃N₂O₂	Molecular Weight:	240.567070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JLWRJMVXRUKFPA-UHFFFAOYSA-N

• 4-Aminoquinaldine

IUPAC Name: 2-methylquinolin-4-amine | CAS Registry Number: 6628-04-2
Synonyms: 4-Amino-2-methylquinoline, 4-Aminoquinaldine 4, 2-methylquinolin-4-ylamine, 4-Quinolinamine, 2-methyl-, A79000_ALDRICH, MLS001003983, NSC60281, EINECS 229-604-4, 4-Quinolinamine, 2-methyl- (9CI), NSC 60281, SBB003992, SMR000347722, EU-0007764, UX00000584, AE-848/31925049

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COCFIBRMFPWUDW-UHFFFAOYSA-N

• 4-Benzoylbenzoic acid

IUPAC Name: 4-(benzoyl)benzoic acid | CAS Registry Number: 611-95-0
Synonyms: p-Benzoylbenzoic acid, 4-Carboxybenzophenone, Benzoic acid, p-benzoyl-, Benzoic acid, 4-benzoyl-, Oprea1_315988, B12407_ALDRICH, Benzil-related compound, 40, Benzophenone-4-carboxylic acid, 12927_FLUKA, EINECS 210-286-0, NSC 37115, Benzoic acid, p-benzoyl- (8CI), Benzoic acid, 4-benzoyl- (9CI), CID69147, NSC37115, LS-36100, ST5308174, InChI=1/C14H10O3/c15-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)14(16)17/h1-9H,(H,16,17

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFQUPKAISSPFTE-UHFFFAOYSA-N

• 4-Benzoylbiphenyl

IUPAC Name: phenyl-(4-phenylphenyl)methanone | CAS Registry Number: 2128-93-0
Synonyms: 4-Phenylbenzophenone, p-Benzoylbiphenyl, p-Phenylbenzophenone, Benzophenone, 4-phenyl-, Trigonal 12, Eusolex 3490, 4-Diphenyl phenyl ketone, 4-Diphenylphenyl ketone, p-Biphenylyl phenyl ketone, Phenyl p-biphenylyl ketone, 4-Biphenylyl phenyl ketone, Maybridge4_000539, NCIOpen2_001988, B12601_ALDRICH, EINECS 218-345-2, NSC 55283, NSC 97365, Methanone, [1,1'-biphenyl]-4-ylphenyl-, NSC55283, NSC97365

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYXOWKPVTCPORE-UHFFFAOYSA-N

• 4-Benzylpiperidin-4-Ol

IUPAC Name: 4-benzylpiperidin-4-ol | CAS Registry Number: 51135-96-7
Synonyms: 4-Benzyl-4-hydroxypiperidine, 4-Benzylpiperidin-4-ol, 4-Benzyl-4-piperidinol, 4-Piperidinol, 4-benzyl-, Maybridge3_002978, MLS000737111, MLS000859000, 4-Piperidinol, 4-(phenylmethyl)-, NSC83237, EINECS 257-003-7, NSC 83237, CID98152, JFD 00691, IDI1_014365, SMR000459179, LS-116839

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJZBZOFESQSBCV-UHFFFAOYSA-N

• 4-Biphenylyl Benzoate

IUPAC Name: (4-phenylphenyl) benzoate | CAS Registry Number: 2170-13-0
Synonyms: 4-Biphenyl Benzoate, CBDivE_002849, Benzoic Acid 4-Biphenyl Ester, NSC28435, MolPort-001-014-869, CID231743, ZINC00281602, B1866, VT-00366141

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.313260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CINHWMYRCOGYIX-UHFFFAOYSA-N