1-{[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]sulfonyl}-4-(4-fluorophenyl)piperazine,1-{[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]sulfonyl}-4-phenylpiperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

188351 to 188400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]sulfonyl}-4-(4-fluorophenyl)piperazine (3 suppliers)

IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylthiophen-2-yl]methanone | CAS Registry Number: 1171980-55-4
Synonyms: 1-({2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}sulfonyl)-4-(4-fluorophenyl)piperazine, C20H21FN4O3S2, (3,5-dimethyl-1H-pyrazol-1-yl)(3-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)thiophen-2-yl)methanone, (3,5-dimethyl-1H-pyrazol-1-yl)(3-{[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl}thiophen-2-yl)methanone, KS-00003JVM, MolPort-009-705-066, BBL000899, HTS003708, STL112329, ZINC23126468, AKOS005740428, BS-8733, MCULE-3883986462, H5476, F3382-7460

Molecular Formula:	C₂₀H₂₁FN₄O₃S₂	Molecular Weight:	448.531 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RTHVSIDIGWOQGC-UHFFFAOYSA-N

1171980-55-4

1-{[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]sulfonyl}-4-phenylpiperazine (4 suppliers)

IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[3-(4-phenylpiperazin-1-yl)sulfonylthiophen-2-yl]methanone | CAS Registry Number: 1171238-68-8
Synonyms: 1-({2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}sulfonyl)-4-phenylpiperazine, C20H22N4O3S2, (3,5-dimethyl-1H-pyrazol-1-yl){3-[(4-phenylpiperazin-1-yl)sulfonyl]thiophen-2-yl}methanone, (3,5-dimethyl-1H-pyrazol-1-yl)(3-((4-phenylpiperazin-1-yl)sulfonyl)thiophen-2-yl)methanone, KS-00003JQM, MolPort-009-702-999, HMS3435H13, BBL000896, HTS003703, STL112326, ZINC16843462, AKOS005740390, BS-8325, MCULE-4005710412, H5474, VU0615028-1, F3382-4456

Molecular Formula:	C₂₀H₂₂N₄O₃S₂	Molecular Weight:	430.541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NVSRWSQBRXINFQ-UHFFFAOYSA-N

1171238-68-8

1-{[2-(3,5-DIMETHYLPHENOXY)-5-NITROPHENYL]SULFONYL}PIPERAZINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[2-(3,5-dimethylphenoxy)-5-nitrophenyl]sulfonylpiperazine;hydrochloride | CAS Registry Number: 501926-46-1
Synonyms: 1-{[2-(3,5-dimethylphenoxy)-5-nitrophenyl]sulfonyl}piperazine hydrochloride, SCHEMBL3014573, A1-17210

Molecular Formula:	C₁₈H₂₂ClN₃O₅S	Molecular Weight:	427.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XOKJNFLLBYWGBY-UHFFFAOYSA-N

501926-46-1

1-{[2-(3-BROMOPHENYL)CYCLOPROPYL]CARBONYL}PIPERAZINE HYDROCHLORIDE, 95+% (1 supplier)

1-{[2-(3-chlorophenoxy)-1,3-thiazol-5-yl]methyl}-1H-indole (3 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-5-(indol-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 691869-02-0
Synonyms: AC1MCF7K, ZINC4049792, AKOS005079147, MCULE-1337322842, KS-00003079, 11R-0619, 2-(3-chlorophenoxy)-5-(indol-1-ylmethyl)-1,3-thiazole

Molecular Formula:	C₁₈H₁₃ClN₂OS	Molecular Weight:	340.825 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMMSYEPKJOTZIU-UHFFFAOYSA-N

691869-02-0

1-{[2-(3-chlorophenyl)pyrimidin-5-yl]oxy}-2-methylpropan-2-ol (0 suppliers)

IUPAC Name: 1-[2-(3-chlorophenyl)pyrimidin-5-yl]oxy-2-methylpropan-2-ol | CAS Registry Number: 1314391-68-8
Synonyms: SCHEMBL2222115, WEDCTJHMMXVOMP-UHFFFAOYSA-N, ZINC118341432, 2-Propanol, 1-[[2-(3-chlorophenyl)-5-pyrimidinyl]oxy]-2-methyl-

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEDCTJHMMXVOMP-UHFFFAOYSA-N

1314391-68-8

1-{[2-(3-FLUOROPHENYL)CYCLOPROPYL]CARBONYL}PIPERAZINE HYDROCHLORIDE, 95+% (1 supplier)

1-{[2-(3-METHOXYPHENYL)CYCLOPROPYL]CARBONYL}PIPERAZINE HYDROCHLORIDE, 95+% (1 supplier)

1-{[2-(4-bromophenoxy)-1,3-thiazol-5-yl]methyl}-1H-indole (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-(indol-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 439097-11-7
Synonyms: 2-(4-bromophenoxy)-5-(indol-1-ylmethyl)-1,3-thiazole, Bionet1_000027, MixCom2_000093, Oprea1_044454, ZINC1396190, AKOS005076176, MCULE-3768023012, 10R-0655

Molecular Formula:	C₁₈H₁₃BrN₂OS	Molecular Weight:	385.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNWPLRNWOIJFSG-UHFFFAOYSA-N

439097-11-7

1-{[2-(4-bromophenoxy)-1,3-thiazol-5-yl]methyl}-4-(4-fluorophenyl)piperazine (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-5-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3-thiazole | CAS Registry Number: 439097-13-9
Synonyms: SMR000126138, Oprea1_043782, MLS000541280, CHEMBL1505293, HMS2312C19, ZINC20218619, AKOS005076181, MCULE-4803470992, 2-(4-bromophenoxy)-5-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3-thiazole, 10R-0656

Molecular Formula:	C₂₀H₁₉BrFN₃OS	Molecular Weight:	448.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QDMVNYLLAVMQHS-UHFFFAOYSA-N

439097-13-9

1-{[2-(4-BROMOPHENYL)CYCLOPROPYL]CARBONYL}PIPERAZINE HYDROCHLORIDE, 95+% (1 supplier)

1-{[2-(4-CHLORO-2-METHYLPHENOXY)-1,3-THIAZOL-5-YL]METHYL}-4-PHENYLPIPERAZINE (2 suppliers)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)-5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole | CAS Registry Number: 439097-09-3
Synonyms: 1-{[2-(4-chloro-2-methylphenoxy)-1,3-thiazol-5-yl]methyl}-4-phenylpiperazine, 2-(4-chloro-2-methylphenoxy)-5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole, SMR000126137, Oprea1_312502, MLS000541279, CHEMBL1442885, HMS2340K20, ZINC20218618, AKOS005076166, MCULE-8449062724, 10R-0650

Molecular Formula:	C₂₁H₂₂ClN₃OS	Molecular Weight:	399.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODFJINYBXLOKBD-UHFFFAOYSA-N

439097-09-3

1-{[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl}-1,1-dimethylhydrazinium chloride (0 suppliers)

1-{[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl}-1-methyltetrahydro-1H-pyrrolium iodide (0 suppliers)

1-{[2-(4-CHLOROPHENYL)-4,4-DIMETHYLCYCLOHEX-1-EN-1-YL]METHYL}PIPERAZINE-D10 (1 supplier)

1-{[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-4-(2-fluorophenyl)piperazine (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine | CAS Registry Number: 338401-78-8
Synonyms: 2-(4-chlorophenyl)-3-{[4-(2-fluorophenyl)piperazino]methyl}imidazo[1,2-a]pyridine, AC1MU8JD, Oprea1_179345, KS-000034GH, ZINC20366179, AKOS005085896, 2N-569S, MCULE-9132001361, 2-(4-chlorophenyl)-3-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine

Molecular Formula:	C₂₄H₂₂ClFN₄	Molecular Weight:	420.916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDQMLQOSIBMXQV-UHFFFAOYSA-N

338401-78-8

1-{[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-4-(3,4-dichlorophenyl)piperazine (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine | CAS Registry Number: 338416-96-9
Synonyms: 2-(4-chlorophenyl)-3-{[4-(3,4-dichlorophenyl)piperazino]methyl}imidazo[1,2-a]pyridine, AC1MXCM0, Oprea1_440546, SCHEMBL16261618, ZINC20366645, AKOS005088717, 3N-503S, MCULE-2377857316, KS-0000369T, 2-(4-chlorophenyl)-3-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine

Molecular Formula:	C₂₄H₂₁Cl₃N₄	Molecular Weight:	471.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIQHLIBCYVTGIR-UHFFFAOYSA-N

338416-96-9

1-{[2-(4-Ethylphenyl)-5-methyl-1,3-oxazol-4-yl]-methyl}piperidine-4-carboxylic acid (2 suppliers)

1-{[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl}piperazine (2 suppliers)

1-{[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl}piperazine hydrochloride (4 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-4-(piperazin-1-ylmethyl)-1,3-thiazole;hydrochloride | CAS Registry Number: 1251923-26-8
Synonyms: AKOS026260673, NE30438, EN300-66624

Molecular Formula:	C₁₄H₁₇ClFN₃S	Molecular Weight:	313.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SYGLEABZFPDVTM-UHFFFAOYSA-N

1251923-26-8

1-{[2-(4-FLUOROPHENYL)CYCLOPROPYL]CARBONYL}PIPERAZINE HYDROCHLORIDE, 95+% (1 supplier)

1-{[2-(4-Isopropylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperidine-4-carboxylic acid (3 suppliers)

1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}piperazine (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-4-(piperazin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 923861-60-3
Synonyms: 1-{[2-(4-METHOXYPHENYL)-1,3-THIAZOL-4-YL]METHYL}PIPERAZINE, ZINC22921446, MCULE-6754287229, EN300-57478

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYZADMABZHURQK-UHFFFAOYSA-N

923861-60-3

1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}piperazine hydrochloride (2 suppliers)

1-{[2-(4-Methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}piperazine (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-4-(piperazin-1-ylmethyl)-1,3-oxazole | CAS Registry Number: 1031600-16-4
Synonyms: ALBB-019556, ZX-AN035264, MFCD14281740, ZINC21924225, AKOS002027781, 2-(4-methoxyphenyl)-5-methyl-4-(piperazinomethyl)-1,3-oxazole, piperazine, 1-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-

Molecular Formula:	C₁₆H₂₁N₃O₂	Molecular Weight:	287.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYTGYCJBINHVPM-UHFFFAOYSA-N

1031600-16-4

1-{[2-(4-METHOXYPHENYL)CYCLOPROPYL]CARBONYL}PIPERAZINE HYDROCHLORIDE, 95+% (1 supplier)

1-{[2-(4-methoxyphenyl)ethyl]amino}propan-2-ol hydrochloride (2 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenyl)ethylamino]propan-2-ol;hydrochloride | CAS Registry Number: 2102412-81-5
Synonyms: 1-((4-METHOXYPHENETHYL)AMINO)PROPAN-2-OL HCL, 1-((4-Methoxyphenethyl)amino)propan-2-ol hydrochloride, 1-[2-(4-methoxyphenyl)ethylamino]propan-2-ol;hydrochloride, MFCD12761902, AKOS037646588, AS-69710, CS-0047158, W13488

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CZCJROGRQJGVEF-UHFFFAOYSA-N

2102412-81-5

1-{[2-(4-methylphenoxy)-1,3-thiazol-5-yl]methyl}-1H-indole (3 suppliers)

IUPAC Name: 5-(indol-1-ylmethyl)-2-(4-methylphenoxy)-1,3-thiazole | CAS Registry Number: 860650-04-0
Synonyms: AC1MCF7X, ZINC4049794, AKOS005079169, KS-0000307D, 11R-0629, 5-(indol-1-ylmethyl)-2-(4-methylphenoxy)-1,3-thiazole

Molecular Formula:	C₁₉H₁₆N₂OS	Molecular Weight:	320.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGZPRZLJGMJIKC-UHFFFAOYSA-N

860650-04-0

1-{[2-(4-methylphenyl)vinyl]sulfonyl}piperidine-4-carboxylic acid (1 supplier)

1-{[2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl}-4-phenylpiperazine (3 suppliers)

IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole | CAS Registry Number: 439112-21-7
Synonyms: 1-{[2-(4-methylpiperidino)-1,3-thiazol-5-yl]methyl}-4-phenylpiperazine, Oprea1_323216, ZINC20405405, 2-(4-methylpiperidin-1-yl)-5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole, AKOS005102537, 8R-0654

Molecular Formula:	C₂₀H₂₈N₄S	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YPGLZZWVNNQKFT-UHFFFAOYSA-N

439112-21-7

1-{[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methyl}-1H-indole (3 suppliers)

IUPAC Name: 5-(indol-1-ylmethyl)-2-(4-phenylpiperazin-1-yl)-1,3-thiazole | CAS Registry Number: 439097-15-1
Synonyms: 1-{[2-(4-phenylpiperazino)-1,3-thiazol-5-yl]methyl}-1H-indole, Bionet1_000028, MixCom2_000095, Oprea1_763475, 5-(indol-1-ylmethyl)-2-(4-phenylpiperazin-1-yl)-1,3-thiazole, ZINC1396198, AKOS005076320, MCULE-2445818357, 10R-0664

Molecular Formula:	C₂₂H₂₂N₄S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZZIPUPIADJBQZ-UHFFFAOYSA-N

439097-15-1

1-{[2-(ACETYLOXY)ETHYL]AMINO}-1-OXOPROPAN-2-YL ACETATE (0 suppliers)

IUPAC Name: 1-(furan-2-ylmethyl)-4-[(3-nitrophenyl)methyl]piperazine | CAS Registry Number: 5882-37-1
Synonyms: 1-(2-furylmethyl)-4-(3-nitrobenzyl)piperazine, 1-Furan-2-ylmethyl-4-(3-nitro-benzyl)-piperazine, AC1LELAS, BAS 01840663, AC1Q1ZYK, CBKinase1_000961, CBKinase1_013361, Cambridge id 5882371, Oprea1_484956, Oprea1_752930, CHEMBL1617047, SCHEMBL15708753, MolPort-001-504-800, ZINC169394, SMSF0009163, STK145384, AKOS000554025, CB00076, MCULE-8314665921, HE081224

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBMIEFGZLDSKLM-UHFFFAOYSA-N

5882-37-1

1-{[2-(acetyloxy)propanoyl][2-(acetyloxy)propyl]amino}propan-2-yl acetate (2 suppliers)

IUPAC Name: 1-[2-acetyloxypropanoyl(2-acetyloxypropyl)amino]propan-2-yl acetate | CAS Registry Number: 6288-22-8
Synonyms: 1-[2-acetyloxypropanoyl(2-acetyloxypropyl)amino]propan-2-yl acetate, NSC12072, AC1L5CXU, AC1Q5XFS, CTK5B6463, AR-1B9599, NSC-12072, AG-J-68177

Molecular Formula:	C₁₅H₂₅NO₇	Molecular Weight:	331.361500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UOMOZUONHGGTET-UHFFFAOYSA-N

6288-22-8

1-{[2-(AMINOCARBONYL)PHENYL]SULFONYL}PIPERIDINE-4-CARBOXYLIC ACID (1 supplier)

1-{[2-(aminomethyl)phenyl]methyl}pyrrolidin-3-ol (5 suppliers)

IUPAC Name: 1-[[2-(aminomethyl)phenyl]methyl]pyrrolidin-3-ol | CAS Registry Number: 1340306-85-5
Synonyms: AKOS012239312, NE28496

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTYBAOXAMOFDGB-UHFFFAOYSA-N

1340306-85-5

1-{[2-(BENZOYLOXY)ETHYL]AMINO}-1-OXOPROPAN-2-YL BENZOATE (2 suppliers)

IUPAC Name: oxadithiolane 2-oxide | CAS Registry Number: 57738-74-6
Synonyms: 1,2,3-oxadithiolane 2-oxide, NSC20979, oxadithiolane 2-oxide, AC1Q6YXB, AC1L5G2K, CTK5A7352, KST-1B6780, AR-1B5241, NSC-20979, AG-K-07462

Molecular Formula:	C₂H₄O₂S₂	Molecular Weight:	124.181960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVFDFCGMWXWXOY-UHFFFAOYSA-N

57738-74-6

1-{[2-(Benzyloxy)phenyl]methyl}piperazine (2 suppliers)

IUPAC Name: 1-[(2-phenylmethoxyphenyl)methyl]piperazine | CAS Registry Number: 523980-11-2
Synonyms: 1-[(2-phenylmethoxyphenyl)methyl]piperazine, 1-(2-Benzyloxy-benzyl)-piperazine, ALBB-034781, ZINC32128462, BB 0249415, CS-0211962

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRNNQUKZDCTDKW-UHFFFAOYSA-N

523980-11-2

1-{[2-(benzylsulfanyl)phenyl]methyl}-1H-1,2,4-triazole hydrochloride (4 suppliers)

IUPAC Name: 1-[(2-benzylsulfanylphenyl)methyl]-1,2,4-triazole;hydrochloride | CAS Registry Number: 1432679-82-7
Synonyms: NE58874

Molecular Formula:	C₁₆H₁₆ClN₃S	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKPMAWUEYNOGJJ-UHFFFAOYSA-N

1432679-82-7

1-{[2-(DIETHYLAMINO)ETHYL]AMINO}PROPAN-2-YL BENZOATE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2-amino-5-[[3-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 33812-54-3
Synonyms: |A-glutamyl-s-[2-(4-bromophenyl)-2-oxoethyl]cysteinylglycine, NSC131123, AC1Q5DRC, AC1L5R3Q, CHEMBL1824987, CTK1C6705, AR-1L8761, NSC-131123, 2-amino-4-[[2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]butanoic acid, 2-amino-5-[[3-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₈H₂₂BrN₃O₇S	Molecular Weight:	504.352180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HFAHVYDCFUHZMX-UHFFFAOYSA-N

33812-54-3

1-{[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl}piperazine (1 supplier)

IUPAC Name: 2-(furan-2-yl)-4-(piperazin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 1096904-80-1
Synonyms: SCHEMBL19380200, ZINC22932440, AKOS009152552, MCULE-4206464757

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RERGJUDJRXICSC-UHFFFAOYSA-N

1096904-80-1

1-{[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl}piperazine hydrochloride (1 supplier)

IUPAC Name: 2-(furan-2-yl)-4-(piperazin-1-ylmethyl)-1,3-thiazole;hydrochloride | CAS Registry Number: 1169990-93-5
Synonyms: 1-{[2-(2-furyl)-1,3-thiazol-4-yl]methyl}piperazine hydrochloride, CTK7D1742, MCULE-5419646605, EN300-29619, Z235352165

Molecular Formula:	C₁₂H₁₆ClN₃OS	Molecular Weight:	285.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYYOAIRCQRPPLZ-UHFFFAOYSA-N

1169990-93-5

1-{[2-(methoxycarbonyl)phenyl]sulfonyl}piperidine-4-carboxylic acid (1 supplier)

1-{[2-(NONANOYLOXY)ETHYL]AMINO}-1-OXOPROPAN-2-YL NONANOATE (2 suppliers)

IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-nitrobenzenesulfonamide | CAS Registry Number: 6949-55-9
Synonyms: NSC22635, NSC-22635

Molecular Formula:	C₁₄H₁₃N₃O₅S	Molecular Weight:	335.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JLSVCQSFGFSESM-GDNBJRDFSA-N

6949-55-9

1-{[2-(Phenoxymethyl)-2-propenyl]oxy}benzene (1 supplier)

3716-14-1

1-{[2-(propan-2-yl)-1h-imidazol-1-yl]methyl}cyclobutan-1-ol (3 suppliers)

IUPAC Name: 1-[(2-propan-2-ylimidazol-1-yl)methyl]cyclobutan-1-ol | CAS Registry Number: 2126177-58-8
Synonyms: F6438-7206, 1-((2-Isopropyl-1H-imidazol-1-yl)methyl)cyclobutan-1-ol, 1-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}cyclobutan-1-ol

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUIUAMKCNFNWBX-UHFFFAOYSA-N

2126177-58-8

1-{[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1H-imidazole (4 suppliers)

2246863-75-0

1-{[2-(thiophen-2-yl)cyclopropyl]methyl}piperazine (1 supplier)

IUPAC Name: 1-[(2-thiophen-2-ylcyclopropyl)methyl]piperazine | CAS Registry Number: 1311569-74-0
Synonyms: AKOS026743770, EN300-75361

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHGZQVYPGSDCLG-UHFFFAOYSA-N

1311569-74-0

1-{[2-(thiophen-2-yl)cyclopropyl]methyl}piperazine dihydrochloride (4 suppliers)

IUPAC Name: 1-[(2-thiophen-2-ylcyclopropyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 1311318-13-4
Synonyms: NE49302, EN300-77717

Molecular Formula:	C₁₂H₂₀Cl₂N₂S	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VLJXOVYRIGMYCN-UHFFFAOYSA-N

1311318-13-4

1-{[2-(THIOPHEN-2-YL)IMIDAZO[1,2-A]PYRIDIN-3-YL]METHYL}PIPERIDINE-2-CARBOXYLIC ACID (1 supplier)

1-{[2-(THIOPHEN-2-YL)IMIDAZO[1,2-A]PYRIDIN-3-YL]METHYL}PYRROLIDINE-2-CARBOXYLIC ACID (1 supplier)

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