1-{2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}piperidine-4-carboxylic acid,1-{2-[(9-BENZYL-9H-PURIN-6-YL)SULFANYL]ETHYL}UREA Suppliers & Manufacturers

CHEMICAL products beginning with : 1

189201 to 189250 of 355877 results Page:

3780 3781 3782 3783 3784 [3785] 3786 3787 3788 3789 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800

PRODUCT NAME

CAS Registry Number

1-{2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]piperidine-4-carboxylic acid | CAS Registry Number: 735336-29-5
Synonyms: 1-[2-(5-Phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetyl]-piperidine-4-carboxylic acid, MLS002245175, CTK7G2775, HMS3045M09, ZINC3320308, AKOS033686992, MCULE-8539674115, SMR001308835, EN300-06230, SR-01000044150, SR-01000044150-1, Z19506808

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KEHBRYUBDOXNGF-UHFFFAOYSA-N

735336-29-5

1-{2-[(9-BENZYL-9H-PURIN-6-YL)SULFANYL]ETHYL}UREA (3 suppliers)

IUPAC Name: N-methyl-4-[(4-nitrophenyl)sulfanylmethyl]aniline | CAS Registry Number: 92245-90-4
Synonyms: N-methyl-4-{[(4-nitrophenyl)sulfanyl]methyl}aniline, NSC89485, NCIOpen2_005627, CTK5H1062, AC1L6197, NSC-89485, AG-J-50136, N-methyl-4-[(4-nitrophenyl)sulfanylmethyl]aniline

Molecular Formula:	C₁₄H₁₄N₂O₂S	Molecular Weight:	274.338160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAKNOZPGWYJNQJ-UHFFFAOYSA-N

92245-90-4

1-{2-[(9-butyl-9h-purin-6-yl)sulfanyl]ethyl}-3-methylurea (2 suppliers)

IUPAC Name: 1-[2-(9-butylpurin-6-yl)sulfanylethyl]-3-methylurea | CAS Registry Number: 92100-66-8
Synonyms: 1-{2-[(9-butyl-9H-purin-6-yl)sulfanyl]ethyl}-3-methylurea, NSC76793, AC1L5OLZ, CTK5H0880, NSC-76793, AG-J-42700, 1-[2-(9-butylpurin-6-yl)sulfanylethyl]-3-methylurea

Molecular Formula:	C₁₃H₂₀N₆OS	Molecular Weight:	308.402500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AHYQIZSWSLGFBT-UHFFFAOYSA-N

92100-66-8

1-{2-[(9-BUTYL-9H-PURIN-6-YL)SULFANYL]ETHYL}UREA (2 suppliers)

IUPAC Name: 2-benzylsulfanyl-1-prop-2-enylpyrimidin-4-one | CAS Registry Number: 92245-34-6
Synonyms: 2-(benzylsulfanyl)-1-(prop-2-en-1-yl)pyrimidin-4(1h)-one, NSC88802, AC1L60IJ, AC1Q69Q7, CTK5H1061, AR-1C8563, NSC-88802, AG-J-50253, 2-benzylsulfanyl-1-prop-2-enylpyrimidin-4-one

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFTBQVRHYXCNHE-UHFFFAOYSA-N

92245-34-6

1-{2-[(Benzoyloxy)imino]cyclohexyl}-2,4-dinitrobenzene (2 suppliers)

IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] benzoate | CAS Registry Number: 383147-90-8
Synonyms: 1-{2-[(benzoyloxy)imino]cyclohexyl}-2,4-dinitrobenzene, HMS582D13, AKOS005083777, 1T-0217, [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino benzoate

Molecular Formula:	C₁₉H₁₇N₃O₆	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DVJYVUAKYRCLAW-LVZFUZTISA-N

383147-90-8

1-{2-[(benzyloxy)methyl]phenyl}methanamine (0 suppliers)

1-{2-[(BOC-)AMINO]ETHYL}-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 2-methyl-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-5-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 306936-27-6
Synonyms: 1-(N-tert-Butoxycarbonylaminoethyl)-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-{2-[(TERT-BUTOXYCARBONYL)AMINO]ETHYL}-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID, Maybridge3_006876, AC1MC3R4, Oprea1_024165, CTK1C1544, MolPort-001-761-307, HMS1450I12, OR2409, AG-A-15897, IDI1_018263, KB-90111, KB-217565, 1-{2-[(tert-butoxycarbonyl)amino]ethyl}-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1H-Pyrrole-3-carboxylicacid, 1-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-2-methyl-5-phenyl-, 2-methyl-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-5-phenylpyrrole-3-carboxylic acid

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUFAECVCTWTIRV-UHFFFAOYSA-N

306936-27-6

1-{2-[(carbamoylamino)methyl]-2-ethylbutyl}urea(non-preferred name) (3 suppliers)

IUPAC Name: [2-[(carbamoylamino)methyl]-2-ethylbutyl]urea | CAS Registry Number: 5454-58-0
Synonyms: NSC23092, AC1Q5JGO, AC1L5H94, AR-1B9709, NSC-23092, [2-[(carbamoylamino)methyl]-2-ethylbutyl]urea, 1-{2-[(carbamoylamino)methyl]-2-ethylbutyl}urea (non-preferred name)

Molecular Formula:	C₉H₂₀N₄O₂	Molecular Weight:	216.280700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NBIYDOPQNHXXOR-UHFFFAOYSA-N

5454-58-0

1-{2-[(cis)-2,6-Dimethylmorpholin-4-yl]-ethyl}imidazolidin-2-one (1 supplier)

1-{2-[(DIMETHOXYPHOSPHOROTHIOYL)SULFANYL]PROPYL} 4-PROP-2-EN-1-YL 2-[(DIMETHOXYPHOSPHOROTHIOYL)SULFANYL]BUTANEDIOATE (1 supplier)

IUPAC Name: cobalt(2+);tetrathiocyanate | CAS Registry Number: 37361-82-3
Synonyms: cobaltous tetrathiocyanate, Tetrathiocyanatocobalt, AC1NQWDP, AC1L4VWQ, cobalt(2+) tetrathiocyanate, cobalt(2+) tetraisothiocyanate, AR-1I2514, Cobaltate(2-), tetrakis(thiocyanato)-

Molecular Formula:	C₄CoN₄S₄-₂	Molecular Weight:	291.262795 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LSYCZMIHFNHEPU-UHFFFAOYSA-J

37361-82-3

1-{2-[(DIMETHYLAMINO)METHYL]BENZYL}CYCLOPENTANOL (0 suppliers)

IUPAC Name: S-ethyl N-(1-phenylethyl)-N-propylcarbamothioate | CAS Registry Number: 93589-76-5
Synonyms: AC1L4GIN, S-ethyl N-(1-phenylethyl)-N-propylcarbamothioate

Molecular Formula:	C₁₄H₂₁NOS	Molecular Weight:	251.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFRTYINCRHKNOJ-UHFFFAOYSA-N

93589-76-5

1-{2-[(DIMETHYLAMINO)METHYL]PHENYL}-2-METHYLPROPAN-2-OL (2 suppliers)

IUPAC Name: 4-chloro-3-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 89167-37-3
Synonyms: 4-chloro-3-nitropyridine 1-oxide, NSC118084, Pyridine,4-chloro-3-nitro-, 1-oxide, ACMC-20c5yq, AC1L6SPQ, AC1Q3MQ2, SureCN7034289, CTK5G2587, AR-1G1669, AG-K-66767, NSC-118084, 4-chloro-3-nitro-1-oxidopyridin-1-ium

Molecular Formula:	C₅H₃ClN₂O₃	Molecular Weight:	174.541920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGLDADAPDSPFDD-UHFFFAOYSA-N

89167-37-3

1-{2-[(morpholin-4-ylsulfonyl)methyl]phenyl}methanamine (0 suppliers)

1-{2-[(morpholin-4-ylsulfonyl)methyl]phenyl}methanamine hydrochloride (1 supplier)

1-{2-[(morpholine-4-sulfonyl)methyl]phenyl}methanamine (2 suppliers)

IUPAC Name: [2-(morpholin-4-ylsulfonylmethyl)phenyl]methanamine | CAS Registry Number: 923213-31-4
Synonyms: [2-(morpholin-4-ylsulfonylmethyl)phenyl]methanamine, {2-[(morpholine-4-sulfonyl)methyl]phenyl}methanamine, 1-(2-[(Morpholin-4-ylsulfonyl)methyl]phenyl)methanamine, CHEMBL1907103, ZINC7986273, AKOS009085544, MCULE-9764075998, EN300-39401, (2-(morpholinosulfonylmethyl)phenyl)methanamine, (2-((Morpholinosulfonyl)methyl)phenyl)methanamine, 1-(2-[(morpholin-4-ylsulfonyl)methyl]phenyl)methanamine, AldrichCPR

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJHVMHVPGHXSRV-UHFFFAOYSA-N

923213-31-4

1-{2-[(piperidine-1-sulfonyl)methyl]phenyl}methanamine hydrochloride (3 suppliers)

IUPAC Name: [2-(piperidin-1-ylsulfonylmethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1423027-14-8
Synonyms: {2-[(piperidine-1-sulfonyl)methyl]phenyl}methanamine hydrochloride, [2-(piperidin-1-ylsulfonylmethyl)phenyl]methanamine;hydrochloride, (2-((Piperidin-1-ylsulfonyl)methyl)phenyl)methanamine hydrochloride, MCULE-4949618911, CS-0224142, Z1517008741

Molecular Formula:	C₁₃H₂₁ClN₂O₂S	Molecular Weight:	304.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFPUQGAHMGGHTE-UHFFFAOYSA-N

1423027-14-8

1-{2-[(pyridin-3-yl)amino]-1,3-thiazol-5-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 952183-61-8
Synonyms: 1-[2-(3-pyridinylamino)-1,3-thiazol-5-yl]-1-ethanone, 1-(2-(Pyridin-3-ylamino)thiazol-5-yl)ethanone, 1-[2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]ethanone, CNB18361, MFCD09607950, ZINC12336564, AKOS005072248, DB-0721, MCULE-8865753956

Molecular Formula:	C₁₀H₉N₃OS	Molecular Weight:	219.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYNNFQPKDRDYKE-UHFFFAOYSA-N

952183-61-8

1-{2-[(tert-Butoxy)carbonyl]phenyl}-5-methyl-1H-pyrazole-3-carboxylic acid (0 suppliers)

1-{2-[(TERT-BUTOXYCARBONYL)AMINO]ETHYL}-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID (1 supplier)

1-{2-[(TRIETHYLSILYL)OXY]ETHYL}PIPERIDINE (1 supplier)

IUPAC Name: 2-(3-ethyl-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-5-yl)ethyl acetate | CAS Registry Number: 23509-57-1
Synonyms: 3-Ethyl-4-hydroxy-5-(2-hydroxyethyl)-4-methyl-2-thiazolidinethione 5-acetate, 2-(3-ethyl-4-hydroxy-4-methyl-2-thioxo-1,3-thiazolidin-5-yl)ethyl acetate, 2-Thiazolidinethione, 3-ethyl-4-hydroxy-5-(2-hydroxyethyl)-4-methyl-, 5-acetate, AC1L4R7V, AC1Q7F5H, CTK4F1601, AR-1C7277, AG-J-07846, LS-151560, 2-Thiazolidinethione,5-[2-(acetyloxy)ethyl]-3-ethyl-4-hydroxy-4-methyl-, 2-(3-ethyl-4-hydroxy-4-methyl-2-sulfanylidene-1,3-thiazolidin-5-yl)ethyl acetate, 2-Thiazolidinethione,3-ethyl-4-hydroxy-5-(2-hydroxyethyl)-4-methyl-, 5-acetate (8CI)

Molecular Formula:	C₁₀H₁₇NO₃S₂	Molecular Weight:	263.376880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXUPLYBMAQHKQU-UHFFFAOYSA-N

23509-57-1

1-{2-[(trifluoromethyl)sulfanyl]phenyl}ethan-1-amine (1 supplier)

IUPAC Name: 1-[2-(trifluoromethylsulfanyl)phenyl]ethanamine | CAS Registry Number: 1270488-22-6

Molecular Formula:	C₉H₁₀F₃NS	Molecular Weight:	221.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISQRHPRLPFPEPG-UHFFFAOYSA-N

1270488-22-6

1-{2-[(trifluoromethyl)sulfanyl]phenyl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[2-(trifluoromethylsulfanyl)phenyl]ethanone | CAS Registry Number: 240408-91-7
Synonyms: 2'-(Trifluoromethylthio)acetophenone, CTK5J9813, ZINC2560221, MFCD00236330, SBB095942, 1-acetyl-2-(trifluoromethylthio)benzene

Molecular Formula:	C₉H₇F₃OS	Molecular Weight:	220.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VDRFSEAVACCURF-UHFFFAOYSA-N

240408-91-7

1-{2-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1806287-36-4

1-{2-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)

1806570-78-4

1-{2-[(trifluoromethyl)sulfanyl]pyridin-3-yl}methanamine (2 suppliers)

IUPAC Name: [2-(trifluoromethylsulfanyl)pyridin-3-yl]methanamine | CAS Registry Number: 1204235-00-6
Synonyms: (2-((Trifluoromethyl)thio)pyridin-3-yl)methanamine, [2-(trifluoromethylsulfanyl)-3-pyridyl]methanamine, AKOS017344509, [2-(trifluoromethylsulfanyl)pyridin-3-yl]methanamine

Molecular Formula:	C₇H₇F₃N₂S	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJELTRMIPOOSEW-UHFFFAOYSA-N

1204235-00-6

1-{2-[{4-[(E)-(2,6-DICHLORO-4-NITROPHENYL)DIAZENYL]-3-METHYLPHENYL}(ETHYL)AMINO]ETHYL}PYRIDINIUM HYDROGEN SULFATE (1 supplier)

IUPAC Name: dioctyl phosphate | CAS Registry Number: 73050-04-1
Synonyms: CTK5D7284, AG-J-80414

Molecular Formula:	C₁₆H₃₄O₄P-	Molecular Weight:	321.412522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTDKEJXHILZNPP-UHFFFAOYSA-M

73050-04-1

1-{2-[{4-[(E)-(2-BROMO-4,6-DINITROPHENYL)DIAZENYL]-3-METHYLPHENYL}(ETHYL)AMINO]ETHYL}PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 2-(4-nitroanilino)naphthalene-1,4-dione | CAS Registry Number: 75112-65-1
Synonyms: 2-[(4-nitrophenyl)amino]naphthalene-1,4-dione, NSC129081, AC1L5PAP, AC1Q1ZE4, CTK5E1138, AR-1D5948, AG-J-70105, NSC-129081, 2-(4-nitroanilino)naphthalene-1,4-dione

Molecular Formula:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.261600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGUYXXZKFDBJND-UHFFFAOYSA-N

75112-65-1

1-{2-[{4-[(E)-(2-CHLORO-4-NITROPHENYL)DIAZENYL]PHENYL}(ETHYL)AMINO]ETHYL}PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 1,2,5-trimethoxy-3-methylbenzene | CAS Registry Number: 38790-14-6
Synonyms: 1,2,5-Trimethoxy-3-methylbenzene, 2,3,5-Trimethoxytoluene, SureCN684136, AC1Q564U, CTK4I0491, KST-1B4551, AC1L5503, AR-1B5462, AG-J-05654, benzene, 1,2,5-trimethoxy-3-methyl-, 1,2,5-TRIMETHOXY-3-METHYL-BENZENE, InChI=1/C10H14O3/c1-7-5-8(11-2)6-9(12-3)10(7)13-4/h5-6H,1-4H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLFDEAPOXFIBPC-UHFFFAOYSA-N

38790-14-6

1-{2-[{4-[(E)-(2-CYANO-4-NITROPHENYL)DIAZENYL]PHENYL}(ETHYL)AMINO]ETHYL}PYRIDINIUM CHLORIDE (7 suppliers)

IUPAC Name: methyl 10-hydroxyoctadecanoate | CAS Registry Number: 2380-01-0
Synonyms: Methyl 10-hydroxystearate, Octadecanoic acid, 10-hydroxy-, methyl ester, AC1L5W5V, AC1Q5ZZ8, Methyl 10-hydroxyoctadecanoate, CTK4F2297, AR-1J4273, NSC135685, AG-K-06867, NSC-135685, Octadecanoic acid,10-hydroxy-, methyl ester, Octadecanoic acid, 10-hydroxy-, methyl ester, (+/-)-, 10-Hydroxystearicacid, methyl ester; Methyl 10-hydroxyoctadecanoate; Methyl 10-hydroxystearate;NSC 135685

Molecular Formula:	C₁₉H₃₈O₃	Molecular Weight:	314.503220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWOMTUQOMSFPSL-UHFFFAOYSA-N

2380-01-0

1-{2-[2-(2-{2-[2-(2-Bromo-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-2-methoxy-ethane (11 suppliers)

IUPAC Name: 1-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 104518-25-4
Synonyms: Bromo-PEG7-methoxy, mPEG7-Br, AKOS028112244

Molecular Formula:	C₁₅H₃₁BrO₇	Molecular Weight:	403.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YUFIIJSCVFVGJO-UHFFFAOYSA-N

104518-25-4

1-{2-[2-(2-BROMO-ETHOXY)-ETHOXY]-ETHOXY}-4-CHLORO-BENZENE (1 supplier)

1-{2-[2-(2-Chloro-pyridin-4-yl)-ethyl]-pyrrolidin-1-yl}-ethanone (1 supplier)

IUPAC Name: 1-[2-[2-(2-chloropyridin-4-yl)ethyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1316225-03-2
Synonyms: AKOS015921928, CCG-211656, 1-{2-[2-(2-chloropyridin-4-yl)ethyl]pyrrolidin-1-yl}ethanone

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGNQDSUVEOTWQM-UHFFFAOYSA-N

1316225-03-2

1-{2-[2-(2-CHLOROETHOXY)ETHOXY]PHENYL}ETHANONE (1 supplier)

1-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHYL}-2-PHENYL-1H-INDOLE (1 supplier)

1-{2-[2-(2-METHOXYPHENOXY)ETHOXY]ETHYL}-4-METHYLPIPERAZINE (2 suppliers)

IUPAC Name: 1-(5-methylfuran-2-yl)butan-1-one | CAS Registry Number: 90673-55-5
Synonyms: 2-Butanoyl-5-methylfuran, NSC80401, AC1L5RRZ, CTK5G8297, 1-(5-Methyl-2-furyl)-1-butanone, NSC-80401, 1-(5-methylfuran-2-yl)butan-1-one, AKOS010982833, AG-K-91999

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFHKZUYQKMDHIN-UHFFFAOYSA-N

90673-55-5

1-{2-[2-(2-METHOXYPHENOXY)ETHOXY]ETHYL}PYRROLIDINE (0 suppliers)

IUPAC Name: 1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]pyrrolidine | CAS Registry Number: 90081-11-1
Synonyms: 1-{2-[2-(2-methoxyphenoxy)ethoxy]ethyl}pyrrolidine, BRN 1383580, 1-(2-(2-(o-Methoxyphenoxy)ethoxy)ethyl)pyrrolidine, Pyrrolidine, 1-(2-(2-(o-methoxyphenoxy)ethoxy)ethyl)-, 842-93-3, 1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]pyrrolidine, AC1L3QP7, Ambcb5471276, MLS000974690, AC1Q591R, CTK8D6707, MolPort-002-115-539, HMS2830I07, AR-1B9727, MCULE-8309909031, NCGC00245601-01, SMR000496512, LS-137973

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGSIMYZWMNOLBB-UHFFFAOYSA-N

90081-11-1

1-{2-[2-(2-METHYLPHENOXY)PHENOXY]PROPYL}PIPERIDINE (3 suppliers)

IUPAC Name: 5-butan-2-yl-5-propylimidazolidine-2,4-dione | CAS Registry Number: 5467-68-5
Synonyms: 5-(butan-2-yl)-5-propylimidazolidine-2,4-dione, AG-J-08068, NSC25599, AC1L5JST, AC1Q6GHP, SureCN6694378, CTK5A2226, AR-1G5476, NSC-25599, 5-butan-2-yl-5-propylimidazolidine-2,4-dione

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPHSKCUTPDPMSB-UHFFFAOYSA-N

5467-68-5

1-{2-[2-(2-Piperidinyl)ethoxy]phenyl}-1-ethanone hydrochloride (2 suppliers)

1-{2-[2-(3-Piperidinyl)ethoxy]phenyl}-1-ethanone hydrochloride (2 suppliers)

1-{2-[2-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL}-PYRROLIDINE (1 supplier)

IUPAC Name: 1-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]pyrrolidine | CAS Registry Number: 2246759-20-4
Synonyms: 1-(2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)pyrrolidine, 1-{2-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl}-pyrrolidine

Molecular Formula:	C₁₈H₂₈BNO₃	Molecular Weight:	317.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDFOIQIJICPWMH-UHFFFAOYSA-N

2246759-20-4

1-{2-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-PHENYL}-ETHANONE (1 supplier)

1001589-55-4

1-{2-[2-(4-Piperidinyl)ethoxy]phenyl}-1-ethanone hydrochloride (2 suppliers)

1-{2-[2-(5-NITROTHIOPHEN-2-YL)ETHENYL]-1H-IMIDAZOL-1-YL}ETHANONE (0 suppliers)

IUPAC Name: N-(cyclohexylideneamino)-3-phenylpropanamide | CAS Registry Number: 5119-98-2
Synonyms: n'-cyclohexylidene-3-phenylpropanehydrazide, AC1LFWM8, AC1Q5JVK, Ambcb5119982, MolPort-002-131-993, ZINC281280, AKOS003616724, MCULE-4810000379, N-(cyclohexylideneamino)-3-phenylpropanamide

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZMJBAMEOJUUMU-UHFFFAOYSA-N

5119-98-2

1-{2-[2-(6-Chloro-pyrazin-2-yl)-ethyl]-piperidin-1-yl}-ethanone (1 supplier)

IUPAC Name: 1-[2-[2-(6-chloropyrazin-2-yl)ethyl]piperidin-1-yl]ethanone | CAS Registry Number: 1316225-92-9
Synonyms: AKOS015921652, CCG-211626, 1-{2-[2-(6-chloropyrazin-2-yl)ethyl]piperidin-1-yl}ethanone

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLYONHYXQUNYJF-UHFFFAOYSA-N

1316225-92-9

1-{2-[2-(6-Chloro-pyridin-3-yl)-ethyl]-pyrrolidin-1-yl}-ethanone (2 suppliers)

IUPAC Name: 1-[2-[2-(6-chloropyridin-3-yl)ethyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1316227-16-3
Synonyms: AKOS015921920, CCG-211649, 1-{2-[2-(6-chloropyridin-3-yl)ethyl]pyrrolidin-1-yl}ethanone

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZYLWBFGFZEKGS-UHFFFAOYSA-N

1316227-16-3

1-{2-[2-(DIETHYLAMINO)ETHOXY]PHENYL}-3-(2-METHYLPHENYL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2-amino-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 25976-00-5
Synonyms: Tetrahydroneopterin, 5,6,7,8-Tetrahydroneopterin, 2-amino-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one, 2-amino-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydro-4(1h)-pteridinon, 10162-32-0, Tetrahydro-d-monapterin, AC1Q6INH, AC1L4PK9, CTK4A0026, HMDB00942, AR-1D8542, AR-1D8543, 2-Amino-5,6,7,8-tetrahydro-6-(1,2,3-trihydroxypropyl)-4(1H)-pteridinone, 2-amino-6- -5,6,7,8-tetrahydro-1H-pteridin-4-one, 4(3H)-Pteridinone,2-amino-6-[(1R,2R)-1,2,3-trihydroxypropyl]-, 1-(2-amino-5,6,7,8-tetrahydro-4-hydroxy-6-pteridinyl)-1,2,3-Propanetriol

Molecular Formula:	C₉H₁₅N₅O₄	Molecular Weight:	257.246500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: XHIXPVCTDRNTTC-UHFFFAOYSA-N

25976-00-5

1-{2-[2-(DIETHYLAMINO)ETHOXY]PHENYL}-3-(3-METHYLPHENYL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 1-nitro-3-[2-(3-nitrophenoxy)ethoxy]benzene | CAS Registry Number: 25986-11-2
Synonyms: 1,1'-[ethane-1,2-diylbis(oxy)]bis(3-nitrobenzene), 1-nitro-3-[2-(3-nitrophenoxy)ethoxy]benzene, NSC113231, AC1Q1XER, AC1L6P2W, CTK4F6902, KST-1B2417, AC1Q2132, AR-1B4203, ZINC01704133, AKOS008648310, AG-J-48594, NSC-113231, Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-nitro-, Ethane,1,2-bis(m-nitrophenoxy)- (8CI);1,1'-[1,2-Ethanediylbis(oxy)]bis[3-nitrobenzene]; 1,2-Bis(3-nitrophenoxy)ethane;1,2-Bis(m-nitrophenoxy)ethane; NSC 113231

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.254880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GBCBXHQZIWRUCA-UHFFFAOYSA-N

25986-11-2

1-{2-[2-(DIETHYLAMINO)ETHOXY]PHENYL}-3-(4-METHYLPHENYL)PROPAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: (4aS,4bS,10aS,10bR,12aS)-10b-fluoro-10a,12a-dimethyl-4,4a,4b,5,6,9,10,12-octahydro-3H-naphtho[2,1-f]chromene-2,8,11-trione | CAS Registry Number: 2597-80-0
Synonyms: (4as,4bs,10as,10br,12as)-10b-fluoro-10a,12a-dimethyl-3,4,4a,4b,5,6,9,10,10a,10b,12,12a-dodecahydro-2h-naphtho[2,1-f]chromene-2,8,11-trione, NSC77522, AC1L5P7K, 9-Fluoro-11-oxotestolactone, CTK4F6870, KST-1A3707, AR-1A5549, NSC-77522, AG-K-03890, 17A-oxa-D-homoandrost-4-ene-3,17-trione, 9-fluoro, (4aS,4bS,10aS,10bR,12aS)-10b-fluoro-10a,12a-dimethyl-4,4a,4b,5,6,9,10,12-octahydro-3H-naphtho[2,1-f]chromene-2,8,11-trione, 1-Phenanthrenepropionicacid, 4a-fluoro-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-2-hydroxy-2,4b-dimethyl-4,7-dioxo-,d-lactone (7CI); NSC 77522, 2H-Phenanthro[2,1-b]pyran-2,8,11-trione,10b-fluoro-3,4,4a,4b,5,6,9,10,10a,10b,12,12a-dodecahydro-10a,12a-dimethyl-

Molecular Formula:	C₁₉H₂₃FO₄	Molecular Weight:	334.381923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZCAONRIBQAREG-ZENYQMPMSA-N

2597-80-0

1-{2-[2-(DIMETHYLAMINO)ETHOXY]-4-METHOXYPHENYL}PROPAN-1-ONE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 5-amino-2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazin-3-one | CAS Registry Number: 23701-72-6
Synonyms: 5-Amino-6-methyl-2-beta-D-ribofuranosyl-1,2,4-triazin-3(2H)-one, 1,2,4-Triazin-3(2H)-one, 5-amino-6-methyl-2-beta-D-ribofuranosyl-, AC1L4RR3, AC1Q6C5S, 5-amino-6-methyl-2-(|A-d-ribofuranosyl)-1,2,4-triazin-3(2h)-one, LS-155646, 5-amino-2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazin-3-one

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.234 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JVNBACRJAZZHPP-UAKXSSHOSA-N

23701-72-6

1-{2-[2-(dimethylamino)ethoxy]-5-methylphenyl}propan-1-one hydrochloride(1:1) (1 supplier)

IUPAC Name: 1-[2-[2-(dimethylamino)ethoxy]-5-methylphenyl]propan-1-one;hydrochloride | CAS Registry Number: 20808-96-2
Synonyms: Propiophenone, 6'-(2-(dimethylamino)ethoxy)-3'-methyl-, hydrochloride, Propiophenone, 2'-(2-(dimethylamino)ethoxy)-5'-methyl-, hydrochloride, 2-Propionyl-4-methyl-beta-(N,N-dimethyl)phenoxyethylamine, hydrochloride, AC1L4NQ5, AC1Q3DT2, CTK4E5175, AR-1B9742, AG-J-55275, LS-125183, 1-[2-(2-dimethylaminoethyloxy)-5-methylphenyl]propan-1-one hydrochloride, 1-{2-[2-(dimethylamino)ethoxy]-5-methylphenyl}propan-1-one hydrochloride (1:1)

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPOGAXUATFZPIK-UHFFFAOYSA-N

20808-96-2

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