Eecoochem Laboratories Inc

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Profile: Wecoochem Laboratories Inc specializes in providing chemical reagents, custom synthesis and drugs for research & development. We offer different types of peptides such as argireline, carbetocin acetate, bivalirudin acetate, cetrorelix acetate, enfuvirtide acetate, glucagon acetate, exenatide acetate and terlipressin acetate. We also offer tetracosactide acetate, triptorelin acetate, gonadorelin acetate, buserelin acetate, octreotide acetate, ghrelin acetate, chiral agents and plant extracts.

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• 3-Hydroxy-4-methylpyridine

IUPAC Name: 4-methylpyridin-3-ol | CAS Registry Number: 1121-19-3
Synonyms: 4-methylpyridin-3-ol, 3-Hydroxy-4-picoline, SBB055538, AG-D-31029, PubChem15184, AC1MC7IY, SureCN307352, 4-METHYL-3-PYRIDINOL, CTK0H3298, MolPort-000-004-345, ACN-S003232, ANW-49232, AKOS005258929, AC-7349, PB23391, QC-4061, RP18924, AK-29776, AM802934, BR-29776

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYOZXMYWGIJYSQ-UHFFFAOYSA-N

• 3'-Amino-2'-hydroxyacetophenone

IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 70977-72-9
Synonyms: D1176

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

InChIKey: NLLYXOVHEQVWJF-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-4-amine

IUPAC Name: 1,5-dimethylpyrazol-4-amine | CAS Registry Number: 121983-36-6
Synonyms: 1,5-dimethyl-1H-pyrazol-4-amine, Pyrazol-4-amine, 1,5-dimethyl-, 1,5-Dimethyl-1H-pyrazol-4-ylamine, 1H-Pyrazol-4-amine, 1,5-dimethyl-, 1,5-dimethylpyrazole-4-ylamine, ZINC02578432, AC1LCBUX, AC1Q4WNN, ACMC-20a8f6, SureCN691349, 1,5-dimethylpyrazol-4-amine, 4-Amino-1,5-dimethylpyrazole, STOCK6S-25493, CTK0C3320, MolPort-000-164-151, ALBB-009934, 4-Amino-1,5-dimethyl-1H-pyrazole, ANW-61840, AR-1L2611, BBL010135

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.145060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKSYHPUINDBWRF-UHFFFAOYSA-N

• 2-(4-cyclopentyl-2-fluorophenyl)-2H-benzo[d]imidazole-4-carboxamide

IUPAC Name: N-[(3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-5-yl]ethanesulfonamide | CAS Registry Number: 422513-13-1
Synonyms: hesperadin, hesperadine, CHEBI:70726, TCMDC-135395, S1529_Selleck, SureCN1116351, UNII-PTR491OS14, cc-473, CHEMBL514409, Hesperadin|422513-13-1, QCR-213, CHEBI:463105, CHEBI:612926, DNC006942, CS-0213, RL03628, Hesperadin-Supplied by Selleck Chemicals, HY-12054, KB-77717, X7388

Molecular Formula:	C₂₉H₃₂N₄O₃S	Molecular Weight:	516.654380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GLDSKRNGVVYJAB-DQSJHHFOSA-N

• 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-Dihydro-2-Oxo-1H-Indole-6-Carboxamide

IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-84-2
Synonyms: BIX-02188, BIX02188, 334949-59-6, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.483660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

• 4-Pyridinecarbothioamide

IUPAC Name: pyridine-4-carbothioamide | CAS Registry Number: 2196-13-6
Synonyms: Thioisonicotinamide, Isothionicotinamide, Isonicotinthioamide, 4-Pyridylthiocarboxamide, Isonicotinamide, thio-, Thio-4-pyridinecarboxamide, Isonicotinic acid thioamide, 4-PYRIDINECARBOTHIOAMIDE, 4-Pyridinecarboxamide, thio-, pyridine-4-carbothioamide, WLN: T6NJ DYZUS, Isonicotinamide, thio- (8CI), NSC 1607, Amino-4-pyridylmethane-1-thione, EINECS 218-592-6, NSC1607, MolPort-000-679-327, AIDS009537, 3264 TH, AIDS-009537

Molecular Formula:	C₆H₆N₂S	Molecular Weight:	138.190240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPIIGXWUNXGGCP-UHFFFAOYSA-N

• 2-CYCLOPENTENE-1-CARBOXYLIC ACID 4-AMINO-,(1S,4R)-

IUPAC Name: (1S,4R)-4-aminocyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 134234-04-1
Synonyms: (1S,4R)-4-Aminocyclopent-2-enecarboxylic acid, (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid, 168471-40-7, SureCN607627, 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R,4R)-rel-, CHEMBL145625, CYC039, CTK4A1249, CHEBI:338995, MolPort-003-793-977, 102579-71-5, AKOS015995250, AG-D-11929, AM84581, MB00931, RP19744, AK113066, KB-205451, FT-0642489, Y6712

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTCHZFWYUPZZKL-UHNVWZDZSA-N

• 5-(4-CHLOROPHENYL)-N-(3,5-DIMETHOXYPHENYL)-2-FURANCARBOXAMIDE

IUPAC Name: 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide | CAS Registry Number: 944261-79-4
Synonyms: A-803467, 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide, A 803467, -dimethoxyphenylamide, AGN-PC-00RXF6, SureCN9275137, cc-433, CHEMBL250699, CTK5H6562, CHEBI:520803, MolPort-006-069-060, ABP001000, DNC001572, ZINC14982453, AG-H-89867, BCP9000209, CS-0748, RL05933, NCGC00346700-01, HY-11079

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHKBTPQDHDSBSP-UHFFFAOYSA-N

• 4-(4-Phenylbutoxy)benzoic Acid

IUPAC Name: 4-(4-phenylbutoxy)benzoic acid | CAS Registry Number: 30131-16-9
Synonyms: 4-(4-phenylbutoxy)benzoic Acid, PubChem22175, ACMC-1CKNI, p-Phenylbutoxybenzoic acid, SureCN2312866, Jsp005697, CTK4G4513, 4-(4-phenyl butoxy)benzoic acid, 4-(4-Phenylbutoxy)-benzoic acid, Benzoic acid,4-(4-phenylbutoxy)-, ANW-45523, SBB068449, AKOS015914927, AG-E-98737, AK-87684, R774, KB-187178, KB-238507, FT-0638906, P1997

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWCWFMQMZZPALR-UHFFFAOYSA-N

• 4-Oxazolecarboxylic acid

IUPAC Name: 1,3-oxazole-4-carboxylic acid | CAS Registry Number: 23012-13-7
Synonyms: oxazole-4-carboxylic acid, 1,3-oxazole-4-carboxylic acid, 4-Oxazolecarboxylicacid, 4-Carboxy-1,3-oxazole, SBB053171, PubChem11025, 4-CARBOXYOXAZOLE, SureCN322910, AGN-PC-000XPK, ACMC-209g06, AC1Q741M, CTK1A1466, MolPort-001-769-859, ACN-S001768, ANW-25012, WTI-10209, AKOS005256548, AC-6589, AG-B-76911, AG-E-66654

Molecular Formula:	C₄H₃NO₃	Molecular Weight:	113.071520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBCFJMYPJJWIRG-UHFFFAOYSA-N

• 4-Hydroxybenzamidine hydrochloride

IUPAC Name: 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one hydrochloride | CAS Registry Number: 38148-63-9
Synonyms: 4-Amidinophenol hydrochloride, p-Hydroxybenzamidine hydrochloride, NSC 329364, NSC329364, Benzamidine, p-hydroxy-, monohydrochloride, LS-27545, 4-Hydroxybenzenecarboximidamide monohydrochloride, ST5410774, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride, Benzenecarboximidamide, 4-hydroxy-, monohydrochloride (9CI)

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OADOZRQXRQAJDT-UHFFFAOYSA-N

• 5-Methyl-pyrimidine

IUPAC Name: 5-methylpyrimidine | CAS Registry Number: 2036-41-1
Synonyms: 5-Methylpyrimidine, Pyrimidine, 5-methyl-, ZINC01852614, CID74859, EINECS 218-006-9, TL8007071

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWGNOYAGHYUFFR-UHFFFAOYSA-N

• 2-Bromo-3'-hydroxyacetophenone

IUPAC Name: 2-bromo-1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 2491-37-4
Synonyms: 2-bromo-1-(3-hydroxyphenyl)ethanone, 3-Hydroxyphenacyl bromide, AG-E-74885, TOS-BB-1139, 3-(Bromoacetyl)phenol, AC1OCDVV, ACMC-20a5tj, KSC554M1R, 2-Bromo-3-Hydroxyacetophenone, 594709_ALDRICH, CTK4F4618, MolPort-001-759-943, 3'-HYDROXYPHENACYL BROMIDE, AM874, ANW-58469, ZINC02548296, AKOS008901359, OR11288, 2-bromanyl-1-(3-hydroxyphenyl)ethanone, Ethanone,2-bromo-1-(3-hydroxyphenyl)-

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEPSGFQQGKPTPM-UHFFFAOYSA-N

• 5'-Deoxy-5-Fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-20-8
Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-deoxy-5-fluoro-N-{(pentyloxy)carbonyl}cytidine 2',3'-diacetate, 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE, SureCN285059, UNII-GN7Y8CG66K, CTK6E1553, MolPort-020-007-522, ACN-S001564, AMX10127, RW2429, AKOS015901455, AG-A-22637, RL02082, AK-50702, FT-0666333, X1039, W-60378, I14-14660, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine, 5`-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2`,3`-diacetate

Molecular Formula:	C₁₉H₂₆FN₃O₈	Molecular Weight:	443.423443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WMJHGZFQHPCWQZ-GWBBYGMBSA-N

• 2-Bromo-5-hydroxy-4-methoxybenzaldehyde

IUPAC Name: 2-bromo-5-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 2973-59-3
Synonyms: 5-Bromoisovanillin, 6-BROMOISOVANILLIN, ZINC00057570, PubChem21946, AC1LDCK0, ACMC-209z1m, KSC795A7P, 17347_ALDRICH, Jsp005628, 17347_FLUKA, CTK6J5077, MolPort-000-881-832, 4-Bromo-5-formyl-2-methoxyphenol, 5-Bromo-4-formyl-2-hydroxyanisole, ACN-S001566, ACT06903, AC-177, ANW-49688, SBB063307, AKOS000120871

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHYSXUDLJOFNAB-UHFFFAOYSA-N

• 2-Bromo-5-hydroxy-benzaldehyde

IUPAC Name: 2-bromo-5-hydroxybenzaldehyde | CAS Registry Number: 2973-80-0
Synonyms: 2-Bromo-5-hydroxybenzaldehyde, 4-Bromo-3-formylphenol, 2-Bromo-5-(hydroxy)benzaldehyde, Benzaldehyde, 2-bromo-5-hydroxy-, 2-Bromo-5-hydroxy benzaldehyde, 2-BROMO-5-HYDROXYBENZADEHYDE, NSC680715, SBB063077, AG-E-96999, 2973-80-0[rn], PubChem14430, ACMC-209haw, AC1L8TA5, DSSTox_CID_29121, DSSTox_RID_83340, DSSTox_GSID_49265, KSC199M7T, AKOS AKM01578, PHARMABRIDGE P-2678, AC1Q6Q43

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCRQAWQJSSKCFN-UHFFFAOYSA-N

• 2-(4-chlorophenyl)ethyl Chloride

IUPAC Name: 1-chloro-4-(2-chloroethyl)benzene | CAS Registry Number: 32327-70-1
Synonyms: 2-(4-CHLOROPHENYL)ETHYL CHLORIDE, 1-chloro-4-(2-chloroethyl)benzene, 2-(4-Chlorophenyl)ethylchloride, 1-chloro-4-(2-chloro-ethyl)-benzene, AG-F-07996, 2(P-CHLOROPHENYL)ETHYL CHLORIDE, AC1MXH6L, SureCN130660, CTK4G8527, MolPort-003-990-809, AKOS009359067, Benzene,1-chloro-4-(2-chloroethyl)-, QC-4602, KB-162917, A5803, FT-0084770, FT-0660327, I14-28507, 1-Chloro-4-(2-chloroethyl)benzene;p-Chlorophenethyl chloride

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMXUKZCMNKLUTF-UHFFFAOYSA-N

• 1-Propanone, 3-(dimethylamino)-1-(1-naphthalenyl)-

IUPAC Name: 3-(dimethylamino)-1-naphthalen-1-ylpropan-1-one | CAS Registry Number: 10320-49-7
Synonyms: 3-(DIMETHYLAMINO)-1-(NAPHTHALEN-5-YL)PROPAN-1-ONE, 3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one, SureCN295748, AC1L8UF7, CTK4A1865, MolPort-009-197-242, ANW-51580, AKOS015850640, AG-D-13649, MCULE-8426743862, RP27715, AK-30232, BR-30232, KB-69934, AB1006530, FT-0645701, X8648, B-1773, 3-(dimethylamino)-1-naphthalen-1-ylpropan-1-one, A800692

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXDXSNWZXJVDMC-UHFFFAOYSA-N

• 1-Dimethylamino-But-1-En-3-One, 98

IUPAC Name: (E)-4-(dimethylamino)but-3-en-2-one | CAS Registry Number: 2802-08-6
Synonyms: 511439_ALDRICH, ZINC02512250, BB_SC-5573, STK802358, 3-Buten-2-one, 4-(dimethylamino)-, CID5369152, trans-4-(Dimethylamino)-3-buten-2-one, (3E)-4-(Dimethylamino)-3-buten-2-one, (3E)-4-(dimethylamino)but-3-en-2-one, Methyl .beta.-(N,N-dimethylamino)vinyl ketone

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPWSKIGAQZAJKS-SNAWJCMRSA-N

• 2,4-Diamino-5-Phenylthiazole Monohydrobromide

IUPAC Name: 5-phenyl-1,3-thiazole-2,4-diamine hydrobromide | CAS Registry Number: 6020-54-8
Synonyms: CCRIS 1240, 490-55-1 (Parent), EINECS 227-874-8, CID145824, 2,4-Diamino-5-phenylthiazole hydrobromide, 5-Phenyl-2,4-thiazolediamine hydrobromide, 2,4-DIAMINO-5-PHENYLTHIAZOLE HBr, 2,4-Diamino-5-phenylthiazole monohydrobromide, LS-150921, 2,4-Thiazolediamine, 5-phenyl-, monohydrobromide, Thiazole, 2,4-diamino-5-phenyl-, monohydrobromide, 942-31-4

Molecular Formula:	C₉H₁₀BrN₃S	Molecular Weight:	272.164800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFSDUFWHNHMSRU-UHFFFAOYSA-N

• 1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide hydrochloride

IUPAC Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 686347-12-6
Synonyms: Otenabant hydrochloride, CP-945598, Otenabant hydrochloride (USAN), CP 945598, D09363, Otenabant (USAN/INN), CP-945,598, CHEMBL562668, 1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide monohydrochloride, 919516-56-6, D09362, Otenabant HCl, CP945598 Hydrochloride, SureCN3932007, CP-945598 Hydrochloride, cc-658, CHEMBL2103817, UNII-X2166Z319O, CP-945598 HCl, DCL000508

Molecular Formula:	C₂₅H₂₆Cl₃N₇O	Molecular Weight:	546.879240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KPYUQCJBZGQHPL-UHFFFAOYSA-N

• 1,1-Dimethylethyl (4-bromo-2-methylphenyl)carbamate

IUPAC Name: tert-butyl N-(4-bromo-2-methylphenyl)carbamate | CAS Registry Number: 306937-14-4
Synonyms: N-BOC 4-Bromo-2-methylaniline, tert-Butyl (4-bromo-2-methylphenyl)carbamate, tert-butyl N-(4-bromo-2-methylphenyl)carbamate, ZINC00128378, AC1MC3RP, AC1Q2HKM, Maybridge1_008887, SureCN4975833, ACMC-1CT10, N-BOC4-Bromo-2-methylaniline, CTK8B1428, HMS566L21, MolPort-001-756-873, SPB08149, ANW-26955, CCG-49355, AKOS009157511, 4-Bromo-2-methylaniline, BOC protected, AK-86099, KB-57810

Molecular Formula:	C₁₂H₁₆BrNO₂	Molecular Weight:	286.164940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMUXMKPOXRAYSP-UHFFFAOYSA-N

• 4-Chlorophenethyl Bromide 97

IUPAC Name: 3-(2-chloroethoxymethyl)pentane | CAS Registry Number: 6529-53-9
Synonyms: 3-(2-chloroethoxymethyl)pentane, ZINC16611311, CID5206990

Molecular Formula:	C₈H₁₇ClO	Molecular Weight:	164.672980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMSHQISIPLVRKC-UHFFFAOYSA-N

• 1H-Benzimidazole-1-Butanoic Acid, 2,3-Dihydro-2-Oxo

IUPAC Name: 4-(2-oxo-3H-benzimidazol-1-yl)butanoic acid | CAS Registry Number: 3273-68-5
Synonyms: BUZOLIC ACID, 4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)butanoic acid, 2-OXO-1-BENZIMIDAZOLINEBUTYRIC ACID, 1H-Benzimidazole-1-butanoicacid, 2,3-dihydro-2-oxo-, 1H-Benzimidazole-1-butanoic acid, 2,3-dihydro-2-oxo-, 4-(2-oxo-2,3-dihydro-1H-1,3-benzimidazol-1-yl)butanoic acid, SureCN97551, AGN-PC-00LP8J, CTK1C2130, oxodihydrobenzimidazolylbutanoicacid, ANW-74241, SBB095956, AKOS005070096, AG-F-09671, AM90199, LS40697, MCULE-8350839646, PB12373, QC-4977, RP12742

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTNUQSFEJXMNOQ-UHFFFAOYSA-N

• 3-[(1R)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine

IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-52-5
Synonyms: Crizotinib, PF-2341066, Xalkori, PF-02341066, PF 2341066, CHEBI:64310, 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine, (R)-3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, 3-[(1r)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Yl-1h-Pyrazol-4-Yl)pyridin-2-Amine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine, SB431542, SB 431542|, UNII-53AH36668S, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 3-((1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(4-piperidinyl)-1h-pyrazol-4-yl)pyridin-2-amine, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, VGH, Xalkori (TN), S1068_Selleck, PubChem19322, SureCN93829

Molecular Formula:	C₂₁H₂₂Cl₂FN₅O	Molecular Weight:	450.336683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTEIFNKAUNYNJU-GFCCVEGCSA-N

• 1,5-Pentanediol Diacrylate

IUPAC Name: 5-prop-2-enoyloxypentyl prop-2-enoate | CAS Registry Number: 36840-85-4
Synonyms: 1,5-Pentanediol diacrylate, 1,5-Pentanediyl diacrylate, CCRIS 7043, EINECS 253-235-8, MolPort-000-005-718, CID93195, LS-188581

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAMCLRBWHRRBCN-UHFFFAOYSA-N

• ?-KETOTRIAZOLE

IUPAC Name: (E)-1-(2-methoxyphenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-one | CAS Registry Number: 66627-72-3
Synonyms: gamma-Ketotriazole, CID6438630, 1-(2-Methoxyphenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)-1-penten-3-one, 1-Penten-3-one, 1-(2-methoxyphenyl)-4,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWPGQBODBSWGNI-UKTHLTGXSA-N

• 3-Benzyl-6-Bromo-2-Chloroquinoline

IUPAC Name: 3-benzyl-6-bromo-2-chloroquinoline | CAS Registry Number: 654655-68-2
Synonyms: 3-Benzyl-6-bromo-2-chloroquinoline, CTK1J6719, ANW-63344, AKOS016003560, AK-84566, KB-106648, Quinoline, 6-bromo-2-chloro-3-(phenylmethyl)-

Molecular Formula:	C₁₆H₁₁BrClN	Molecular Weight:	332.622240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGXUDVNBDYIJHJ-UHFFFAOYSA-N

• 3-(4-Iodophenyl)propionic Acid

IUPAC Name: 3-(4-iodophenyl)propanoic acid | CAS Registry Number: 1643-29-4
Synonyms: Ambap4716, NSC31595, CID233238

Molecular Formula:	C₉H₉IO₂	Molecular Weight:	276.071030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJMRZGIIQIWIFS-UHFFFAOYSA-N

• [t-BuDSer6,: AzaGly10]-LH-RH

IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 145781-92-6
Synonyms: goserelin, Fertilan, Zoladex, Goserelin acetate, Zoladex (TN), Goserelin acetate (JAN), CID11980055, LS-186653, D00573, 1-9-Luteinizing hormone-releasing factor (swine), 6-(O-(1,1-dimethylethyl)-D-serine)-, 2-(aminocarbonyl)hydrazide, acetate (salt)

Molecular Formula:	C₆₁H₈₈N₁₈O₁₆	Molecular Weight:	1329.462420 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	20

InChIKey: IKDXDQDKCZPQSZ-UHFFFAOYSA-N

• 2,2-Dimethyl-1-Phenyl-Propylamine

IUPAC Name: 2,2-dimethyl-1-phenylpropan-1-amine | CAS Registry Number: 61501-04-0
Synonyms: 2,2-dimethyl-1-phenylpropan-1-amine, 2,2-DIMETHYL-1-PHENYL-PROPYLAMINE, 2,2-Dimethyl-1-phenylpropylamine, 2,2-dimethyl-1-phenyl-propan-1-amine, AC1MWOH4, AC1Q1LRC, AGN-PC-009QPL, SureCN1358135, CTK5B3338, MolPort-004-326-498, ANW-52014, 2,2-dimethyl-1-phenyl-1-propanamine, AKOS000164129, AG-G-24176, AK-46103, BR-46103, KB-16398, (1S)-2,2-dimethyl-1-phenylpropan-1-amine, AM20050540, Benzenemethanamine, a-(1,1-dimethylethyl)-

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INGIGRKEXZOVTB-UHFFFAOYSA-N

• (Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetic acid

IUPAC Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetic acid | CAS Registry Number: 75028-24-9
Synonyms: (Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid, KB-212083

Molecular Formula:	C₆H₈N₄O₃S	Molecular Weight:	216.217720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UFTDZEXQFNFPFR-YCRREMRBSA-N

• 1-(2'-Dimethylamino-Ethyl)-5-Mercapto-Tetrazole

IUPAC Name: 1-(2-dimethylaminoethyl)-2H-tetrazole-5-thione | CAS Registry Number: 61607-68-9
Synonyms: 522333_ALDRICH, EINECS 262-868-9, 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol, 1-[2-(Dimethylamino)ethyl]-1H-tetraazol-5-yl hydrosulfide, 1-(2-(Dimethylamino)ethyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-

Molecular Formula:	C₅H₁₁N₅S	Molecular Weight:	173.239340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODDAWJGQWOGBCX-UHFFFAOYSA-N

• (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one

IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 130931-83-8
Synonyms: ZINC00158452

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDUFYKNOXPZZIW-CRCLSJGQSA-N

• 2-Amino-5-Chloro-N,3-Dimethylbenzamide

IUPAC Name: 2-amino-5-chloro-N,3-dimethylbenzamide | CAS Registry Number: 890707-28-5
Synonyms: SureCN384330, CTK8B6536, MolPort-005-937-193, ANW-53613, SBB070379, ZINC21989112, AKOS015890452, QC-1192, RL05593, AC-18199, AK-89851, BD229379, 2-azanyl-5-chloranyl-N,3-dimethyl-benzamide, FT-0652609, X8008, A843059, I01-6588, I01-9170

Molecular Formula:	C₉H₁₁ClN₂O	Molecular Weight:	198.649440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WOBVZGBINMTNKL-UHFFFAOYSA-N

• 3-Fluoro-4-Methoxy Acetophenone

IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 455-91-4
Synonyms: 3'-Fluoro-4'-methoxyacetophenone, 3-Fluoro-4-methoxyacetophenone, 361836_ALDRICH, Acetophenone, 3'-fluoro-4'-methoxy-, JRD-1511, NSC89731, EINECS 207-253-8, ZINC00157335, 1-(3-Fluoro-4-methoxyphenyl)ethan-1-one, Ethanone, 1-(3-fluoro-4-methoxyphenyl)-, ST5407054, TL8003169

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQASUDVYVOFKNK-UHFFFAOYSA-N

• (1R,1'R)-2,2'-(3,11-Dioxo-4,10-Dioxatridecamethylene)-Bis-(1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Veratrylisoquindline)-Dioxalate

IUPAC Name: 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate;oxalic acid | CAS Registry Number: 96687-52-4
Synonyms: CisAtracurium Oxalate, RL06086

Molecular Formula:	C₅₅H₇₀N₂O₂₀	Molecular Weight:	1079.145700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: NGJVDNJEQWIMBU-DBGKOQSZSA-N

• 2-amino-N,3-dimethylBenzamide

IUPAC Name: 2-amino-N,3-dimethylbenzamide | CAS Registry Number: 870997-57-2
Synonyms: 2-AMINO-N,3-DIMETHYLBENZAMIDE, 2-Amino-3-methyl-N-methylbenzamide, AG-H-51250, SureCN635088, AGN-PC-015RHL, 2-Amino-3,N-dimethyl-benzamide, CTK5F7777, 2-azanyl-N,3-dimethyl-benzamide, MolPort-004-291-700, ANW-63098, SBB070111, ZINC21953408, AKOS000127207, MCULE-8215280285, QC-4209, AK-89766, KB-167050, BB 0243032, A841952, I01-4523

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FBOWFVWOCBTBPH-UHFFFAOYSA-N

• 2',3'-di-o-acetyl-5'-deoxy-5-fluoro-d-cytidine

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate | CAS Registry Number: 161599-46-8
Synonyms: 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE, 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, AG-E-11324, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate, PubChem10352, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, UNII-Q6KTK8KQR2, SureCN935809, KSC530S0B, CYT009, CTK4D0900, MolPort-019-903-956, ACN-S001563, ACT05300, AMX10129, ANW-45300, AKOS015966242, AK-44559, KB-67320

Molecular Formula:	C₁₃H₁₆FN₃O₆	Molecular Weight:	329.281043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NWJBWNIUGNXJGO-RPULLILYSA-N

• 4-Benzoyl benzylamine hydrochloride

IUPAC Name: [4-(aminomethyl)phenyl]-phenylmethanone;hydrochloride | CAS Registry Number: 53868-45-4
Synonyms: 4-benzoylbenzylamine hydrochloride, (4-(aminomethyl)phenyl)(phenyl)methanone hydrochloride, 24095-40-7, SBB063602, [4-(aminomethyl)phenyl]-phenylmethanone hydrochloride, ACMC-20doul, AC1MC3UZ, [4-(aminomethyl)phenyl]-phenyl-methanone Hydrochloride, SCHEMBL2450035, 4-Benzoylbenzylaminehydrochloride, CTK4J8891, MolPort-000-159-477, 4-ISOCYANATO-1- PIPERIDINE, AKOS015847663, RP06048, 4-(Aminomethyl)benzophenone hydrochloride, (4-benzoylphenyl)methanamine hydrochloride, AK140904, KB-84067, DB-031363

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCBRWBLKNAXUAM-UHFFFAOYSA-N