1-{3,5-BIS[ETHYL(PROPANOYL)AMINO]-2,4,6-TRIIODOBENZOYL}-L-PROLINE,1-{3,6-diazabicyclo[3.1.1]heptan-3-yl}ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

189501 to 189550 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-{3,5-BIS[ETHYL(PROPANOYL)AMINO]-2,4,6-TRIIODOBENZOYL}-L-PROLINE (0 suppliers)

IUPAC Name: 6-chloro-3-[[ethoxy(methyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 35575-81-6
Synonyms: Cga 10279, CGA-10279, BRN 1085398, 1-Chloro-3-(mercaptomethyl)oxazolo(4,5-b)pyridin-2(3H)-one O-ethyl methylphosphonodithioate, Phosphonodithioic acid, methyl-, S-((6-chloro-2-oxooxazolo(4,5-b)pyridin-3(2H)-yl)methyl) O-ethyl ester, AC1L4Q9A, AC1Q3MV3, s-[(6-chloro-2-oxo[1,3]oxazolo[4,5-b]pyridin-3(2h)-yl)methyl] o-ethyl methylphosphonodithioate, LS-108058, 6-chloro-3-[[ethoxy(methyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one

Molecular Formula:	C₁₀H₁₂ClN₂O₃PS₂	Molecular Weight:	338.761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GZTHTAQMKDCSHD-UHFFFAOYSA-N

35575-81-6

1-{3,6-diazabicyclo[3.1.1]heptan-3-yl}ethan-1-one (7 suppliers)

IUPAC Name: 1-(3,6-diazabicyclo[3.1.1]heptan-3-yl)ethanone | CAS Registry Number: 1310717-00-0
Synonyms: Ethanone, 1-(3,6-diazabicyclo[3.1.1]hept-3-yl)-, SCHEMBL1978267, CHEMBL3329529

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQSGGIDOQYCFCP-UHFFFAOYSA-N

1310717-00-0

1-{3,6-diazabicyclo[3.1.1]heptan-6-yl}ethan-1-one (7 suppliers)

IUPAC Name: 1-(3,6-diazabicyclo[3.1.1]heptan-6-yl)ethanone | CAS Registry Number: 1474024-25-3
Synonyms: Ethanone, 1-(3,6-diazabicyclo[3.1.1]hept-6-yl)-

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRNSOELZDRRIDZ-UHFFFAOYSA-N

1474024-25-3

1-{3-(1E)-2-(7-CHLORO(2-QUINOLYL))VINYLPHENYL}PROP-2-EN-1-OL (13 suppliers)

IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-ol | CAS Registry Number: 149968-10-5
Synonyms: (E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol, SureCN3331416, MolPort-005-941-673, AKOS016010580, AK119694, KB-209178

Molecular Formula:	C₂₀H₁₆ClNO	Molecular Weight:	321.800140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PITUINHIXKJYJX-UXBLZVDNSA-N

149968-10-5

1-{3-(ETHYLCARBAMOYL)-5-[ETHYL(PROPANOYL)AMINO]-2,4,6-TRIIODOBENZOYL}-L-PROLINE (1 supplier)

IUPAC Name: 2-(2-cyclopentylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetic acid | CAS Registry Number: 39964-41-5
Synonyms: BRN 0567806, [(2z)-2-(cyclopentylimino)-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetic acid, 2-(Cyclopentylimino)-4-oxo-3-phenyl-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 2-(cyclopentylimino)-4-oxo-3-phenyl-, AC1Q5VMP, AC1L53QN, CTK4I2164, KST-1A5345, AR-1A8262, AG-J-75509, LS-151078, 2-(2-cyclopentylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetic acid

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.390720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZTLDSBCCYREAO-UHFFFAOYSA-N

39964-41-5

1-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxyphenyl]ethanone | CAS Registry Number: 346642-22-6
Synonyms: 1-[3-(Benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]-ethanone, Cambridge id 6988200, CTK7A6388, ZINC88749, STK392162, AKOS001054011, MCULE-2996103702, NE34677, ST4063448, EU-0073643, EN300-05055, SR-01000451805, SR-01000451805-1, 1-acetyl-3-(benzothiazol-2-ylthiomethyl)-4-methoxybenzene, 1-{3-[(1,3-benzothiazol-2-ylthio)methyl]-4-methoxyphenyl}ethanone, 1-(3-[(1,3-Benzothiazol-2-ylsulfanyl)methyl]-4-methoxyphenyl)ethanone #, 1-{3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}ethanone

Molecular Formula:	C₁₇H₁₅NO₂S₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBBVALGISJQYJR-UHFFFAOYSA-N

346642-22-6

1-{3-[(1-Methylpyrrolidin-2-yl)methyl]-5-[2-(phenylsulphonyl)ethylene]-1H-indol-1-yl}ethanone (0 suppliers)

1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}prop-2-en-1-ol (1 supplier)

IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-ol | CAS Registry Number: 142569-55-9
Synonyms: 149968-10-5, (E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol, 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-ol, (E)-1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-ol, SCHEMBL626121, DTXSID50472531, 1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol, 7488AA, MFCD09833496, BS-15154, D70701, A851002, (E)-1-[3-[2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-2-propen-1-ol, 1-[(E)-3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl]-2-propen-1-ol, Benzenemethanol, 3-[2-(7-chloro-2-quinolinyl)ethenyl]-alpha-ethenyl-

Molecular Formula:	C₂₀H₁₆ClNO	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PITUINHIXKJYJX-UXBLZVDNSA-N

142569-55-9

1-{3-[(1H-Benzimidazol-2-ylthio)methyl]-4-methoxy-phenyl}-2,3,4,9-tetrahydro-1H-beta-carboline (3 suppliers)

IUPAC Name: 1-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 374767-67-6
Synonyms: GNF-Pf-508, 1-{3-[(1H-Benzimidazol-2-ylthio)methyl]-4-methoxyphenyl}-2,3,4,9-tetrahydro-1H-beta-carboline, ChemDiv1_017282, AC1MUTKQ, Oprea1_017221, CHEMBL581697, HMS636B12, ALBB-020710, ZX-AN036370, MFCD02089321, STK996882, AKOS000265954, MCULE-2169018542, SR-01000597004, SR-01000597004-1, 1-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 1-{3-[(1H-1,3-benzimidazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}-2,3,4,9-tetrahydro-1H-beta-carboline, 1-{3-[(1H-benzimidazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}-2,3,4,9-tetrahydro-1H-beta-carboline, 1H-pyrido[3,4-b]indole, 1-[3-[(1H-benzimidazol-2-ylthio)methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-

Molecular Formula:	C₂₆H₂₄N₄OS	Molecular Weight:	440.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IYYGDDRCJUCTLJ-UHFFFAOYSA-N

374767-67-6

1-{3-[(1H-imidazol-1-yl)methyl]phenyl}methanamine dihydrochloride (1 supplier)

IUPAC Name: [3-(imidazol-1-ylmethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 2230803-60-6
Synonyms: {3-[(1H-imidazol-1-yl)methyl]phenyl}methanamine dihydrochloride, (3-((1H-Imidazol-1-yl)methyl)phenyl)methanamine dihydrochloride, [3-(imidazol-1-ylmethyl)phenyl]methanamine;dihydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LCKRZTSOHPLBPT-UHFFFAOYSA-N

2230803-60-6

1-{3-[(1R)-1-aminoethyl]-2-fluorophenyl}-1,1-difluoro-2-methylpropan-2-ol (3 suppliers)

IUPAC Name: 1-[3-[(1R)-1-aminoethyl]-2-fluorophenyl]-1,1-difluoro-2-methylpropan-2-ol | CAS Registry Number: 2359690-82-5
Synonyms: 1-[3-[(1R)-1-aminoethyl]-2-fluorophenyl]-1,1-difluoro-2-methylpropan-2-ol, SCHEMBL21133033

Molecular Formula:	C₁₂H₁₆F₃NO	Molecular Weight:	247.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYHIODNPEYCJTJ-SSDOTTSWSA-N

2359690-82-5

1-{3-[(1Z)-(2,4-difluorophenyl)(hydroxyimino)methyl]piperidin-1-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-[3-[(~{Z})-~{C}-(2,4-difluorophenyl)-~{N}-hydroxycarbonimidoyl]piperidin-1-yl]ethanone | CAS Registry Number: 1383544-32-8
Synonyms: MolPort-023-219-554, AKOS015991771, 10T-0056

Molecular Formula:	C₁₄H₁₆F₂N₂O₂	Molecular Weight:	282.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWSUAHNYEZBUEP-VKAVYKQESA-N

1383544-32-8

1-{3-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-5-(trifluoromethyl)pyridin-2-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[3-(2,2,3,3,4,4,5,5-octafluoropentoxy)-5-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 882747-43-5
Synonyms: 1-[3-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-5-(trifluoromethyl)-2-pyridinyl]-1-ethanone, AKOS005090744, ZINC100914695, 3T-0864, 1-[3-(2,2,3,3,4,4,5,5-octafluoropentoxy)-5-(trifluoromethyl)pyridin-2-yl]ethanone

Molecular Formula:	C₁₃H₈F₁₁NO₂	Molecular Weight:	419.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: WDJNUPYDGJKMFV-UHFFFAOYSA-N

882747-43-5

1-{3-[(2,2-dimethylpentanoyl)oxy]propyl}-1,4,4-trimethylpiperazinediium diiodide (1 supplier)

IUPAC Name: 3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)propyl 2,2-dimethylpentanoate;diiodide | CAS Registry Number: 32651-70-0
Synonyms: 1-(3-(2,2-Dimethylvaleryloxy)propyl)-1,4,4-trimethylpiperazinium diiodide, Piperazinium, 1-(3-(2,2-dimethylvaleryloxy)propyl)-1,4,4-trimethyl-, diiodide, AC1Q1TAP, AC1L4L0P, CTK4G9063, AR-1B9798, AG-J-89750, LS-113727, 3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)propyl 2,2-dimethylpentanoate diiodide

Molecular Formula:	C₁₇H₃₆I₂N₂O₂	Molecular Weight:	554.288880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLJMGWFHOBBDKV-UHFFFAOYSA-L

32651-70-0

1-{3-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-etha (8 suppliers)

IUPAC Name: 1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 400878-28-6
Synonyms: 1-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-1-ethanone, 1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]ethanone, 1-{3-[(2,4-dichlorophenyl)methoxy]phenyl}ethanone, ZINC00168761, AC1MC8V4, CTK6G8077, MolPort-002-344-642, AKOS005070232, AG-A-17988, RP15920, C-4258, 3R-0215, 1-{3-[(2,4-dichlorophenyl)methoxy]phenyl}ethan-1-one

Molecular Formula:	C₁₅H₁₂Cl₂O₂	Molecular Weight:	295.160580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXALPCTYXQPDIL-UHFFFAOYSA-N

400878-28-6

1-{3-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanone (2 suppliers)

1-{3-[(2,4-DICHLOROBENZYL)SULFONYL]-2-HYDROXYPROPYL}-2-PYRROLIDINONE (1 supplier)

IUPAC Name: 1-[3-[(2,4-dichlorophenyl)methylsulfonyl]-2-hydroxypropyl]pyrrolidin-2-one | CAS Registry Number: 400085-00-9
Synonyms: 1-{3-[(2,4-dichlorobenzyl)sulfonyl]-2-hydroxypropyl}-2-pyrrolidinone, 1-{3-[(2,4-dichlorophenyl)methanesulfonyl]-2-hydroxypropyl}pyrrolidin-2-one, 1-[3-[(2,4-dichlorophenyl)methylsulfonyl]-2-hydroxypropyl]pyrrolidin-2-one, Oprea1_255967, MLS001165760, CHEMBL1604289, HMS2879E14, AKOS005097043, 6F-351S, SMR000550510

Molecular Formula:	C₁₄H₁₇Cl₂NO₄S	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTZXEXLVKDHHQU-UHFFFAOYSA-N

400085-00-9

1-{3-[(2,6-dichloropyrimidin-4-yl)methoxy]phenyl}pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-[3-[(2,6-dichloropyrimidin-4-yl)methoxy]phenyl]pyrrolidin-2-one | CAS Registry Number: 2219419-17-5
Synonyms: 1-(3-((2,6-Dichloropyrimidin-4-yl)methoxy)phenyl)pyrrolidin-2-one, 1-[3-[(2,6-dichloropyrimidin-4-yl)methoxy]phenyl]pyrrolidin-2-one

Molecular Formula:	C₁₅H₁₃Cl₂N₃O₂	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAUDYZUBUZOGDU-UHFFFAOYSA-N

2219419-17-5

1-{3-[(2,6-DIMETHYLMORPHOLIN-4-YL)METHYL]PHENYL}METHANAMINE (1 supplier)

1-{3-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}-1-etha (8 suppliers)

IUPAC Name: 1-[3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethanone | CAS Registry Number: 339104-67-5
Synonyms: 1-{3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}-1-ethanone, 1-[3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethanone, 1-{3-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}ethanone, ZINC02574856, AC1MC9Q7, CTK6H4138, MolPort-002-880-519, AKOS005071303, AG-A-17990, MCULE-4844505663, RP15014, 8N-006

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFQDYUIPLDLTSP-UHFFFAOYSA-N

339104-67-5

1-{3-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}-1-ethanone (2 suppliers)

1-{3-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1-ethanone (2 suppliers)

1-{3-[(2-chloro-6-fluorobenzyl)oxy]phenyl}ethanone (8 suppliers)

IUPAC Name: 1-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 400878-26-4
Synonyms: 3'-(2-chloro-6-fluorobenzyloxy)acetophenone, 1-[3-(2-Chloro-6-fluorobenzyloxy)phenyl]ethan-1-one, 1-{3-[(2-Chloro-6-fluorobenzyl)oxy]phenyl}-1-ethanone, 3R-0094, 1-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanone, 1-(3-[(2-chloro-6-fluorobenzyl)oxy]phenyl)-1-ethanone, 1-[3-[(2-chloro-6-fluorobenzyl)oxy]phenyl]-1-ethanone, 1-{3-[(2-chloro-6-fluorophenyl)methoxy]phenyl}ethanone, ZINC00168753, AC1LEKXO, AGN-PC-0JVOZW, CTK5J9753, MolPort-000-153-005, AKOS005070216, AG-A-17157, AG-A-17992, MCULE-9488137727, RP15419, AJ-16966, AK-69108

Molecular Formula:	C₁₅H₁₂ClFO₂	Molecular Weight:	278.705983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICXRLGDPQGRJAS-UHFFFAOYSA-N

400878-26-4

1-{3-[(2-CHLOROBENZYL)SULFONYL]-2-HYDROXYPROPYL}-2-PYRROLIDINONE (2 suppliers)

IUPAC Name: 1-[3-[(2-chlorophenyl)methylsulfonyl]-2-hydroxypropyl]pyrrolidin-2-one | CAS Registry Number: 400083-33-2
Synonyms: 1-{3-[(2-chlorobenzyl)sulfonyl]-2-hydroxypropyl}-2-pyrrolidinone, 1-{3-[(2-chlorophenyl)methanesulfonyl]-2-hydroxypropyl}pyrrolidin-2-one, 1-[3-[(2-chlorophenyl)methylsulfonyl]-2-hydroxypropyl]pyrrolidin-2-one, Oprea1_859195, MLS001165712, CHEMBL1702928, HMS2856D07, AKOS005092249, 5F-387S, MCULE-3889304518, SMR000550506

Molecular Formula:	C₁₄H₁₈ClNO₄S	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTJPGRZUSTVQHY-UHFFFAOYSA-N

400083-33-2

1-{3-[(2-chlorophenyl)methoxy]phenyl}piperazine (1 supplier)

IUPAC Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]piperazine | CAS Registry Number: 1082381-24-5
Synonyms: ZINC19688543, AKOS008148217, EN300-76151

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNRJRVYSPNUTCG-UHFFFAOYSA-N

1082381-24-5

1-{3-[(2-chlorophenyl)methoxy]phenyl}piperazine dihydrochloride (3 suppliers)

IUPAC Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]piperazine;dihydrochloride | CAS Registry Number: 1803581-77-2
Synonyms: AKOS030756801, Z1993686652

Molecular Formula:	C₁₇H₂₁Cl₃N₂O	Molecular Weight:	375.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KUFFCFCBNWDKNL-UHFFFAOYSA-N

1803581-77-2

1-{3-[(2-ethoxyethoxy)methyl]phenyl}methanamine (0 suppliers)

1-{3-[(2-ethyl-2-methylhexanoyl)oxy]propyl}-1,4,4-trimethylpiperazinediium diiodide (1 supplier)

IUPAC Name: 3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)propyl 2-ethyl-2-methylhexanoate;diiodide | CAS Registry Number: 33537-39-2
Synonyms: 1-(2-Ethyl-2-methylhexanoyloxypropyl)-1,4,4-trimethylpiperazium diiodide, Piperazinium, 1-(3-(2-ethyl-2-methylhexanoyloxy)propyl)-1,4,4-trimethyl-, diiodide, AC1Q1TAQ, AC1L4X7M, CTK4H0780, AR-1B9800, AG-K-06953, LS-113749, 3-(1,4,4-trimethylpiperazine-1,4-diium-1-yl)propyl 2-ethyl-2-methylhexanoate diiodide

Molecular Formula:	C₁₉H₄₀I₂N₂O₂	Molecular Weight:	582.342040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWBBMJIZZYJJMD-UHFFFAOYSA-L

33537-39-2

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

IUPAC Name: 3-[(2-fluorophenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 1029718-75-9
Synonyms: 1-{3-[(2-Fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine, 3-(2-Fluorobenzyl)-5-(piperazin-1-yl)-1,2,4-thiadiazole, SCHEMBL2006686, MFCD28156545, ZINC117758028

Molecular Formula:	C₁₃H₁₅FN₄S	Molecular Weight:	278.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AMRKPZFRRUETGL-UHFFFAOYSA-N

1029718-75-9

1-{3-[(2-furylmethoxy)methyl]phenyl}methanamine (0 suppliers)

1-{3-[(2-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine (1 supplier)

IUPAC Name: 3-[(2-methoxyphenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 1029718-79-3
Synonyms: 3-(2-Methoxybenzyl)-5-(piperazin-1-yl)-1,2,4-thiadiazole, 1-{3-[(2-Methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine, SCHEMBL2006517, MFCD19942308, ZINC34839828

Molecular Formula:	C₁₄H₁₈N₄OS	Molecular Weight:	290.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UVGFIXJQYGSYHI-UHFFFAOYSA-N

1029718-79-3

1-{3-[(2-methyl-1H-imidazol-1-yl)methyl]phenyl}methanamine (1 supplier)

1-{3-[(2-methylbutan-2-yl)oxy]azetidin-1-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-[3-(2-methylbutan-2-yloxy)azetidin-1-yl]ethanone | CAS Registry Number: 2044796-36-1
Synonyms: ZINC521399826

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKDDKHZJDGAXRG-UHFFFAOYSA-N

2044796-36-1

1-{3-[(2-methylphenyl)methoxy]phenyl}piperazine (3 suppliers)

IUPAC Name: 1-[3-[(2-methylphenyl)methoxy]phenyl]piperazine | CAS Registry Number: 1082511-71-4
Synonyms: ZINC19688531, AKOS010941634, CCG-296786, MCULE-7174376762, EN300-75286, Z1172376103

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

InChIKey: RCLLHVJQXBOSFZ-UHFFFAOYSA-N

1082511-71-4

1-{3-[(3,4-Dichlorobenzyl)sulfonyl]-2-hydroxypropyl}-2-pyrrolidinone (2 suppliers)

IUPAC Name: 1-[3-[(3,4-dichlorophenyl)methylsulfonyl]-2-hydroxypropyl]pyrrolidin-2-one | CAS Registry Number: 400086-36-4
Synonyms: 1-{3-[(3,4-dichlorobenzyl)sulfonyl]-2-hydroxypropyl}-2-pyrrolidinone, 1-{3-[(3,4-dichlorophenyl)methanesulfonyl]-2-hydroxypropyl}pyrrolidin-2-one, AC1MX1T0, Oprea1_225910, MLS001165772, CHEMBL1503642, HMS2879G10, KS-00001Z5Z, AKOS005099357, 7F-304S, MCULE-9355147444, SMR000550511, 1-[3-[(3,4-dichlorophenyl)methylsulfonyl]-2-hydroxypropyl]pyrrolidin-2-one

Molecular Formula:	C₁₄H₁₇Cl₂NO₄S	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXFKDJFOHDUNAM-UHFFFAOYSA-N

400086-36-4

1-{3-[(3,5-Bis-trifluoromethylphenyl)-(2-chlorophenyl)methyleneaminooxy]propyl}piperidine-3-carboxylic acid (0 suppliers)

1-{3-[(3,5-dihydroxyphenyl)methyl]azetidin-1-yl}ethan-1-one (6 suppliers)

IUPAC Name: 1-[3-[(3,5-dihydroxyphenyl)methyl]azetidin-1-yl]ethanone | CAS Registry Number: 1801243-46-8
Synonyms: 1-{3-[(3,5-Dihydroxyphenyl)methyl]azetidin-1-yl}ethan-1-one, SCHEMBL16903731, CS-0052654

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKRFCEVIDLPEEK-UHFFFAOYSA-N

1801243-46-8

1-{3-[(3-FLUOROPHENYL)METHOXY]PHENYL}PIPERAZINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[3-[(3-fluorophenyl)methoxy]phenyl]piperazine;hydrochloride | CAS Registry Number: 1225290-89-0
Synonyms: 1-{3-[(3-fluorophenyl)methoxy]phenyl}piperazine hydrochloride, 1-[3-[(3-fluorophenyl)methoxy]phenyl]piperazine;hydrochloride, 1-(3-((3-Fluorobenzyl)oxy)phenyl)piperazine hydrochloride, starbld0025295, MFCD16295349, AKOS015948134, NS-05406

Molecular Formula:	C₁₇H₂₀ClFN₂O	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOCPXIBXIOALEZ-UHFFFAOYSA-N

1225290-89-0

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

IUPAC Name: 3-[(3-fluorophenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 1029718-74-8
Synonyms: 1-{3-[(3-Fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine, 3-(3-Fluorobenzyl)-5-(piperazin-1-yl)-1,2,4-thiadiazole, SCHEMBL2008513, MFCD14237099, ZINC34839820

Molecular Formula:	C₁₃H₁₅FN₄S	Molecular Weight:	278.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZOTMIGZRLBBMHQ-UHFFFAOYSA-N

1029718-74-8

1-{3-[(3-methylphenyl)methoxy]phenyl}piperazine (4 suppliers)

IUPAC Name: 1-[3-[(3-methylphenyl)methoxy]phenyl]piperazine | CAS Registry Number: 1082454-49-6
Synonyms: ZINC19688533, AKOS005363111, MCULE-1553946420, EN300-74141

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

InChIKey: OTDVWZRDKMOFOR-UHFFFAOYSA-N

1082454-49-6

1-{3-[(3-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine (1 supplier)

IUPAC Name: 3-[(3-methylphenyl)methyl]-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 1029718-77-1
Synonyms: 1-{3-[(3-Methylphenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine, 3-(3-Methylbenzyl)-5-(piperazin-1-yl)-1,2,4-thiadiazole, SCHEMBL2009116, MFCD14522616, ZINC35954938

Molecular Formula:	C₁₄H₁₈N₄S	Molecular Weight:	274.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHFYATNNFBCYAM-UHFFFAOYSA-N

1029718-77-1

1-{3-[(3-NITROPYRIDIN-2-YL)OXY]PHENYL}ETHANONE (1 supplier)

1-{3-[(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)methyl]-4-hydroxyphenyl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-4-hydroxyphenyl]ethanone | CAS Registry Number: 730992-53-7
Synonyms: MLS000774672, SMR000372442, 1-{3-[(4,5-dihydro-1,3-thiazol-2-ylthio)methyl]-4-hydroxyphenyl}ethanone, CHEMBL1433023, BDBM33915, cid_2400460, CTK7J9547, HMS2712C08, ZINC3284934, 1-[3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-4-hydroxyphenyl]ethanone, AKOS000117094, MCULE-6165445496, EN300-07115, SR-01000047443, SR-01000047443-1, Z56946886, 1-[4-hydroxy-3-[(2-thiazolin-2-ylthio)methyl]phenyl]ethanone, 1-[3-[(4,5-dihydrothiazol-2-ylthio)methyl]-4-hydroxyphenyl]ethanone, 1-[3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-4-oxidanyl-phenyl]ethanone

Molecular Formula:	C₁₂H₁₃NO₂S₂	Molecular Weight:	267.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROZDXHDMPJOOKE-UHFFFAOYSA-N

730992-53-7

1-{3-[(4,5-dihydro-1,3-thiazol-2-ylthio)methyl]-4-hydroxyphenyl}ethanone (1 supplier)

1-{3-[(4-Bromobenzene)sulfonyl]azetidin-1-yl}ethanone (3 suppliers)

IUPAC Name: 1-[3-(4-bromophenyl)sulfonylazetidin-1-yl]ethanone | CAS Registry Number: 2222512-01-6

Molecular Formula:	C₁₁H₁₂BrNO₃S	Molecular Weight:	318.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICLCJFCKBSMPKP-UHFFFAOYSA-N

2222512-01-6

1-{3-[(4-bromophenoxy)methyl]oxetan-3-yl}methanamine (1 supplier)

IUPAC Name: [3-[(4-bromophenoxy)methyl]oxetan-3-yl]methanamine | CAS Registry Number: 1084953-24-1
Synonyms: C-(3-(4-bromophenoxymethyl)oxetan-3-yl)methylamine, {3-[(4-bromophenoxy)methyl]oxetan-3-yl}methanamine, (3-((4-Bromophenoxy)methyl)oxetan-3-yl)methanamine, [3-[(4-bromophenoxy)methyl]oxetan-3-yl]methanamine, SCHEMBL3515489, C-[3-(4-Bromo-phenoxymethyl)-oxetan-3-yl]-methylamine

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDYUHYKXXIHXQG-UHFFFAOYSA-N

1084953-24-1

1-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrobenzoyl}piperidine (3 suppliers)

IUPAC Name: [3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]-piperidin-1-ylmethanone | CAS Registry Number: 337921-08-1
Synonyms: (3-(((4-Chlorophenyl)sulfonyl)methyl)-4-nitrophenyl)(piperidino)methanone, (3-{[(4-chlorophenyl)sulfonyl]methyl}-4-nitrophenyl)(piperidino)methanone, Oprea1_714287, MLS000707167, CHEMBL1344978, KS-00002XNG, HMS2648A19, ZINC1383421, AKOS005074909, MCULE-5520905965, SMR000334544, 10J-913, (3-((4-chlorophenylsulfonyl)methyl)-4-nitrophenyl)(piperidin-1-yl)methanone

Molecular Formula:	C₁₉H₁₉ClN₂O₅S	Molecular Weight:	422.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWFBAHZBLSHMTH-UHFFFAOYSA-N

337921-08-1

1-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrobenzoyl}pyrrolidine (3 suppliers)

IUPAC Name: [3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 339101-78-9
Synonyms: (3-{[(4-chlorophenyl)sulfonyl]methyl}-4-nitrophenyl)(1-pyrrolidinyl)methanone, Oprea1_127893, MLS000707164, CHEMBL1508489, KS-00003EOL, HMS2653L09, ZINC8873398, AKOS005103337, MCULE-1744227820, SMR000334552, 8L-944

Molecular Formula:	C₁₈H₁₇ClN₂O₅S	Molecular Weight:	408.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KUTGNGKRDUAJKH-UHFFFAOYSA-N

339101-78-9

1-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrophenyl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[3-[(4-chlorophenyl)sulfonylmethyl]-4-nitrophenyl]ethanone | CAS Registry Number: 338956-24-4
Synonyms: 1-(3-(((4-Chlorophenyl)sulfonyl)methyl)-4-nitrophenyl)-1-ethanone, 1-(3-{[(4-chlorophenyl)sulfonyl]methyl}-4-nitrophenyl)-1-ethanone, Bionet1_002685, MLS001165300, CHEMBL1407845, HMS576C07, HMS2874D07, KS-00001XK6, ZINC1391986, AKOS005094895, MCULE-1901442882, SMR000549765, 5J-902, 1-(3-((4-chlorophenylsulfonyl)methyl)-4-nitrophenyl)ethanone

Molecular Formula:	C₁₅H₁₂ClNO₅S	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQLSMVLABMAFQB-UHFFFAOYSA-N

338956-24-4

1-{3-[(4-chlorophenyl)methanesulfonyl]-2-hydroxypropyl}pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-[3-[(4-chlorophenyl)methylsulfonyl]-2-hydroxypropyl]pyrrolidin-2-one | CAS Registry Number: 285986-57-4
Synonyms: 1-{3-[(4-chlorobenzyl)sulfonyl]-2-hydroxypropyl}-2-pyrrolidinone, Oprea1_874944, MLS001143375, CHEMBL1890856, HMS2787H08, CCG-1416, KS-000038ZU, AKOS005092182, 5F-381S, MCULE-7090773018, SMR000473210, 1-{3-[(4-chlorobenzyl)sulfonyl]-2-hydroxypropyl}pyrrolidin-2-one

Molecular Formula:	C₁₄H₁₈ClNO₄S	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJSKVDOGVAXUJW-UHFFFAOYSA-N

285986-57-4

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