1-(2-Oxopropyl)azetidine-3-carboxylic Acid,1-(2-Oxopropyl)cyclobutane-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113051 to 113100 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Oxopropyl)azetidine-3-carboxylic Acid (0 suppliers)

2092711-00-5

1-(2-Oxopropyl)cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-oxopropyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1795306-43-2
Synonyms: 1-(2-oxopropyl)cyclobutane-1-carboxylic acid, MolPort-030-004-987, ZINC98095402, AKOS026744082, MCULE-7740494752, F8888-4666, Z1869801659

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWAWGQRLJIXLLK-UHFFFAOYSA-N

1795306-43-2

1-(2-oxopropyl)cyclopentane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-oxopropyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1895263-24-7
Synonyms: SCHEMBL7507864

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAVKGFIISOSUHK-UHFFFAOYSA-N

1895263-24-7

1-(2-Oxopropyl)cyclopropane-1-carboxylic acid (1 supplier)

1784614-04-5

1-(2-oxopropyl)piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-oxopropyl)piperidine-3-carboxylic acid | CAS Registry Number: 1558407-63-8
Synonyms: F1908-2315

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLHXBMLOQTXINX-UHFFFAOYSA-N

1558407-63-8

1-(2-Oxopropyl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-oxopropyl)piperidine-4-carboxylic acid | CAS Registry Number: 1397293-42-3
Synonyms: ZINC96516169, AKOS023723459, 1-(2-Oxo-propyl)-piperidine-4-carboxylic acid, F1908-2314

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNWLXYWDZVFIJZ-UHFFFAOYSA-N

1397293-42-3

1-(2-Oxopropyl)pyrimidine-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 1-(2-oxopropyl)pyrimidine-2,4-dione | CAS Registry Number: 29054-73-7
Synonyms: 1-acetonyluracil, 1-(2-Oxopropyl)uracil, SCHEMBL11983580, AKOS011301044, BS-47919, F77172, 1-(2-oxopropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQGCOVHZZQAPKI-UHFFFAOYSA-N

29054-73-7

1-(2-Oxopropyl)pyrrolidine-3-carboxylic Acid (0 suppliers)

2090945-42-7

1-(2-Oxopropyl)quinolin-4(1H)-one (0 suppliers)

IUPAC Name: 1-(2-oxopropyl)quinolin-4-one | CAS Registry Number: 31678-21-4
Synonyms: 1-(2-oxopropyl)quinolin-4(1H)-one, 1-(2-oxopropyl)quinolin-4-one, 1-(2-Oxo-propyl)-1H-quinolin-4-one, 1-acetonylquinolin-4-one, BBL032654, STL372985, ZINC40164139, AKOS002684373, VS-11428, 1-(2-oxopropyl)-1,4-dihydroquinolin-4-one, CS-0357685

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVPQWQXHOYLPOD-UHFFFAOYSA-N

31678-21-4

1-(2-oxopyrrolidin-1-yl)butane-1,3-dione (5 suppliers)

IUPAC Name: 1-(2-oxopyrrolidin-1-yl)butane-1,3-dione | CAS Registry Number: 53544-25-5
Synonyms: 1-(2-oxo-pyrrolidin-1-yl)-butane-1,3-dione, NSC183758, AC1L6ZRC, CTK8C1556, ANW-66885, AKOS016008180, NSC-183758, AK-95303, KB-213326

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNXHIIPZNDHXHS-UHFFFAOYSA-N

53544-25-5

1-(2-oxopyrrolidin-1-yl)cyclobutane-1-carboxylic acid (0 suppliers)

1525831-97-3

1-(2-Oxopyrrolidin-1-yl)cyclopropane-1-carboxylic Acid (1 supplier)

IUPAC Name: 1-(2-oxopyrrolidin-1-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 67118-33-6
Synonyms: ZINC83833674, AKOS014790720, 1-(2-Oxopyrrolidin-1-yl)cyclopropanecarboxylic acid, 1-(2-oxopyrrolidin-1-yl)cyclopropane-1-carboxylic acid, F8884-6300

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNQNZCSAHNGORR-UHFFFAOYSA-N

67118-33-6

1-(2-OXOTETRAHYDROFURAN-3-YL)PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: [2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl] 2-(diethylamino)acetate;hydrochloride | CAS Registry Number: 19767-89-6
Synonyms: alpha-Diethylaminoacetoxy-4-hydroxy-3-methoxyacetophenone hydrochloride, Acetic acid, (diethylamino)-, 2-ester with 2,4'-dihydroxy-3'-methoxyacetophenone, hydrochloride, AC1L4MH7, AC1Q3EC8, 2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl n,n-diethylglycinate hydrochloride(1:1), LS-11685, [2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl] 2-(diethylamino)acetate hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₅	Molecular Weight:	331.793 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWGSAHOZLYLJRZ-UHFFFAOYSA-N

19767-89-6

1-(2-oxotetrahydrothiophen-3-yl)-4-thioxo-1,3,4,5,6,7-hexahydro-2h-cyclopenta[d]pyrimidin-2-one (0 suppliers)

2097978-87-3

1-(2-p-Tolyl-ethyl)-1H-indole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(4-methylphenyl)ethyl]indole-4-carboxylic acid | CAS Registry Number: 1160755-35-0
Synonyms: SCHEMBL1586546, 1-(2-p-tolyl-ethyl)-1h-indole-4-carboxylic acid

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDLCDMURDCUKJT-UHFFFAOYSA-N

1160755-35-0

1-(2-p-Tolylsulfanyl-phenyl)-piperazine Hydrochloride (1 supplier)

508234-03-5

1-(2-PENTYL)-4-(3-PENTYL)BENZENE (3 suppliers)

IUPAC Name: 1-pentan-2-yl-4-pentan-3-ylbenzene | CAS Registry Number: 101371-20-4
Synonyms: 1-(2-Pentyl)-4-(3-pentyl)benzene, SBB061351, Benzene,1-(1-ethylpropyl)-4-(1-methylbutyl)-, 4-(ethylpropyl)-1-(methylbutyl)benzene, ACMC-20m4ef, AC1L3R1U, CTK3J9717, 1-pentan-2-yl-4-pentan-3-ylbenzene, AG-D-08035, ST51047373

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMJKPBLBOSIOHA-UHFFFAOYSA-N

101371-20-4

1-(2-PENTYL)-PIPERAZINE >98% (7 suppliers)

IUPAC Name: 1-pentan-2-ylpiperazine | CAS Registry Number: 82499-96-5
Synonyms: 1-pentan-2-ylpiperazine, 1-(1-Methyl-butyl)-piperazine, MolPort-000-157-999, OR4169, CID2737113

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTPGFCVQPIPHFA-UHFFFAOYSA-N

82499-96-5

1-(2-Phenethyl)-4-piperidone Hydrochloride (1 supplier)

IUPAC Name: 1-(2-ethylphenyl)piperidin-4-one;hydrochloride | CAS Registry Number: 120240-61-1
Synonyms: SureCN486707, 1-(2-phenethyl)-4-piperidone hydrochloride, KB-213327

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGZXWIOBAMPQHH-UHFFFAOYSA-N

120240-61-1

1-(2-Phenoxy-ethyl)-1H-indole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)indole-4-carboxylic acid | CAS Registry Number: 1160755-33-8
Synonyms: SCHEMBL1587303, UVHZWRXQYFRWGL-UHFFFAOYSA-N, AKOS010943081

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVHZWRXQYFRWGL-UHFFFAOYSA-N

1160755-33-8

1-(2-Phenoxy-ethyl)-1H-indole-4-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 1-(2-phenoxyethyl)indole-4-carboxylate | CAS Registry Number: 1160755-34-9
Synonyms: SCHEMBL1587124, ROIHWJJWCNBVED-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROIHWJJWCNBVED-UHFFFAOYSA-N

1160755-34-9

1-(2-phenoxy-ethyl)-1H-pyrazol-4-ylamine (1 supplier)

IUPAC Name: 1-(2-phenoxyethyl)pyrazol-4-amine | CAS Registry Number: 1240565-77-8
Synonyms: SCHEMBL16612864, MolPort-009-017-427, MFCD16073896, ZINC43458171, AKOS010939131, 1-(2-Phenoxyethyl)-1H-pyrazol-4-amine, 1H-Pyrazol-4-amine, 1-(2-phenoxyethyl)-

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBKBUFWPBMRBBI-UHFFFAOYSA-N

1240565-77-8

1-(2-PHENOXY-ETHYL)-PYRROLIDINE (1 supplier)

IUPAC Name: 1-(2-phenoxyethyl)pyrrolidine | CAS Registry Number: 74-54-4
Synonyms: 1-(2-Phenoxy-ethyl)-pyrrolidine, 1-(2-Phenoxyethyl)pyrrolidine, Pyrrolidine, 1-(2-phenoxyethyl)-, BAS 00639684, AC1LBI88, AC1Q57LE, Ambcb5320615, Oprea1_692686, SCHEMBL255201, CTK2H0011, 1-(2-Phenoxyethyl)pyrrolidine #, QVBDAOOBWSNSQC-UHFFFAOYSA-N, KST-1B8351, AR-1B1089, AKOS008952780, AM87166, AB00080599-01

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVBDAOOBWSNSQC-UHFFFAOYSA-N

74-54-4

1-(2-PHENOXYACETOXY)PYRROLIDINE-2,5-DIONE (2 suppliers)

IUPAC Name: (4-phenylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 4982-34-7
Synonyms: 1-(4-phenylcyclopenta-1,3-dienyl)benzene, C17H14, AC1L6FMW, AC1Q1HDS, CTK4J1731, MolPort-002-910-629, HMS1666G14, KST-1B5310, NRB01379, NSC57276, AR-1B2321, CCG-42388, NSC-57276, ZINC01041014, AG-J-82187, (4-phenylcyclopenta-1,3-dien-1-yl)benzene, Benzene,1,1'-(3,5-cyclopentadiene-1,3-diyl)bis-, SR-01000632391-1, 1,3-Cyclopentadiene,1,4-diphenyl- (8CI); Cyclopentadiene, 1,4-diphenyl- (6CI,7CI);1,4-Diphenyl-1,3-cyclopentadiene; 1,4-Diphenylcyclopentadiene; NSC 57276

Molecular Formula:	C₁₇H₁₄	Molecular Weight:	218.293060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTXLGZQLFOVOKK-UHFFFAOYSA-N

4982-34-7

1-(2-Phenoxyacetyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-phenoxyacetyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid | CAS Registry Number: 1373247-17-6
Synonyms: ZINC72226979, AKOS027453679, 1-(2-Phenoxy-acetyl)-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZOQNWPYPLZONV-UHFFFAOYSA-N

1373247-17-6

1-(2-Phenoxyacetyl)-1H-indole-3-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-phenoxyacetyl)indole-3-carbaldehyde | CAS Registry Number: 1283586-22-0
Synonyms: ZINC49874380, AKOS027450056, 1-(phenoxyacetyl)-1H-indole-3-carbaldehyde

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUJMTGDUENQDLQ-UHFFFAOYSA-N

1283586-22-0

1-(2-phenoxyacetyl)azetidine-3-carboxylic acid (0 suppliers)

1409888-63-6

1-(2-PHenoxyacetyl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-phenoxyacetyl)piperidine-3-carboxylic acid | CAS Registry Number: 1017163-00-6
Synonyms: 1-(2-PHENOXYACETYL)PIPERIDINE-3-CARBOXYLIC ACID, CTK7I9411, MolPort-003-739-834, ALBB-030994, AKOS000155301, AKOS016342832, MCULE-1391665990, NE25657, BB 0247704, 1-(phenoxyacetyl)piperidine-3-carboxylic acid, EN300-84692, 1-(2-Phenoxy-acetyl)-piperidine-3-carboxylic acid, Z85893816

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYXDMRWXGCPHPT-UHFFFAOYSA-N

1017163-00-6

1-(2-PHENOXYACETYL)PIPERIDINE-4-CARBONYL CHLORIDE (0 suppliers)

1017170-23-8

1-(2-Phenoxyethyl)-1h-1,2,3-triazol-4-amine (0 suppliers)

1500901-51-8

1-(2-phenoxyethyl)-1h-1,2,3-triazole-4-carboxylic acid (0 suppliers)

1152552-90-3

1-(2-Phenoxyethyl)-1h-1,2,4-triazol-3-amine (0 suppliers)

1248668-49-6

1-(2-Phenoxyethyl)-1H-benzo[d]imidazole-2-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)benzimidazole-2-carbaldehyde | CAS Registry Number: 889951-13-7
Synonyms: 1-(2-phenoxyethyl)-1H-benzimidazole-2-carbaldehyde, 1-(2-Phenoxyethyl)-1H-1,3-benzodiazole-2-carbaldehyde, 1-(2-phenoxyethyl)benzimidazole-2-carbaldehyde, ZINC6609957, MFCD04352494, STK663260, AKOS000275451, BB 0241968, CS-0326033, EN300-22695371, 1-(2-Phenoxy-ethyl)-1H-benzoimidazole-2-ca rbaldehyde, 1-(2-phenoxyethyl)-1H-1,3-benzimidazole-2-carbaldehyde, Z1540085897

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEIYNUGKHUFBQV-UHFFFAOYSA-N

889951-13-7

1-(2-Phenoxyethyl)-1h-imidazole-4-carboxylic Acid (0 suppliers)

1422023-45-7

1-(2-Phenoxyethyl)-1H-indazol-3-amine (1 supplier)

1485966-38-8

1-(2-phenoxyethyl)-1H-indole-2,3-dione (3 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)indole-2,3-dione | CAS Registry Number: 332172-76-6
Synonyms: 1-(2-phenoxyethyl)indole-2,3-dione, 1-(2-phenoxyethyl)indoline-2,3-dione, F1641-0159, 1-(2-phenoxyethyl)benzo[d]azoline-2,3-dione, AC1LW7PE, SCHEMBL12930188, MolPort-000-322-442, ALBB-023096, ZINC1980804, ZX-AN021610, MFCD02045615, SBB071549, STL382019, AKOS001469615, MCULE-4586161690, AK422983, R5362, ST45026478, 1H-indole-2,3-dione, 1-(2-phenoxyethyl)-, 1-[2-(phenyloxy)ethyl]-1H-indole-2,3-dione

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFNITOWNTPEKBC-UHFFFAOYSA-N

332172-76-6

1-(2-Phenoxyethyl)-1H-pyrazol-3-amine (4 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)pyrazol-3-amine | CAS Registry Number: 1240570-31-3
Synonyms: KS-00001NBL, MolPort-009-017-322, MFCD16073897, ZINC43458177, AKOS010939269, AK483657

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMFDQPVVQPZWCR-UHFFFAOYSA-N

1240570-31-3

1-(2-Phenoxyethyl)-1H-pyrazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-phenoxyethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1307601-91-7
Synonyms: 1-(2-phenoxyethyl)-1H-pyrazole-4-carboxylic acid, ZINC43458306, AKOS010943129, A1-14246, F1908-2777

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMSUFDLBDPJTSA-UHFFFAOYSA-N

1307601-91-7

1-(2-phenoxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol (3 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 400737-71-5
Synonyms: CBMicro_029058, AC1LGD7J, Cambridge id 5712445, Oprea1_751481, Oprea1_764530, CCG-2990, ZINC6557676, SBB041004, AKOS000269731, MCULE-3825630539, NE39937, BIM-0028951.P001, 1-(2-phenoxyethyl)pyrazolo[5,4-d]pyrimidin-4-ol, 1-(2-phenoxyethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIOIWWCELKTCMD-UHFFFAOYSA-N

400737-71-5

1-(2-phenoxyethyl)-1h-pyrrole-2-carboxylic acid (0 suppliers)

1271230-08-0

1-(2-phenoxyethyl)-1h-pyrrole-3-carboxylic acid (0 suppliers)

1514785-12-6

1-(2-PHENOXYETHYL)-2-NITROIMIDAZOLE (2 suppliers)

IUPAC Name: 2-nitro-1-(2-phenoxyethyl)imidazole | CAS Registry Number: 71006-77-4
Synonyms: Rgw 609, 1-(2-Phenoxyethyl)-2-nitroimidazole, AG-G-77792, AC1L3JXY, Rgw-609, SureCN2552554, CTK5D3328, 2-nitro-1-(2-phenoxyethyl)imidazole, KB-213328, 1H-Imidazole,2-nitro-1-(2-phenoxyethyl)-, 1H-Imidazole, 2-nitro-1-(2-phenoxyethyl)-

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WABAZVBPBXWHRN-UHFFFAOYSA-N

71006-77-4

1-(2-PHENOXYETHYL)-3-[3-(TRIFLUOROMETHYL)PHENYL]TETRAHYDRO-2H-IMIDAZOL-2-ONE (2 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-3-[3-(trifluoromethyl)phenyl]imidazolidin-2-one | CAS Registry Number: 866040-40-6
Synonyms: 1-(2-phenoxyethyl)-3-[3-(trifluoromethyl)phenyl]imidazolidin-2-one, ZINC1393762, 1-(2-phenoxyethyl)-3-[3-(trifluoromethyl)phenyl]tetrahydro-2H-imidazol-2-one, AKOS005096742, MCULE-4760551925, 5W-0815, SR-01000306871, SR-01000306871-1

Molecular Formula:	C₁₈H₁₇F₃N₂O₂	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQBFMKAICGEEBN-UHFFFAOYSA-N

866040-40-6

1-(2-PHENOXYETHYL)-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE (3 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-1,4-diazepan-5-one | CAS Registry Number: 909690-83-1
Synonyms: Ambpe1014035

Molecular Formula:	C₂₀H₂₂F₃N₃O₂	Molecular Weight:	393.402790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GXGVUOUHGNPMPU-UHFFFAOYSA-N

909690-83-1

1-(2-Phenoxyethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1205683-33-5
Synonyms: SCHEMBL13535548, A1-05805, 1-(2-Phenoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₇H₂₃BN₂O₃	Molecular Weight:	314.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCDFMMCXCDMFMR-UHFFFAOYSA-N

1205683-33-5

1-(2-PHENOXYETHYL)-4-PHENYL-PIPERAZINE (4 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-4-phenylpiperazine | CAS Registry Number: 1037-20-3
Synonyms: ChemDiv2_002426, Oprea1_265574, Oprea1_863518, NSC34065, CHEBI:181373, MolPort-001-802-866, NSC 34065, HMS1375O06, 1-(2-Phenoxyethyl)-4-phenylpiperazine, CID95766, BRN 0266105, Piperazine, 1-(2-phenoxyethyl)-4-phenyl-, 1-(2-Phenoxy-ethyl)-4-phenyl-piperazine, LS-113085, 4-23-00-00097 (Beilstein Handbook Reference), A2014/0084572

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.380080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVMOXXAVDKCMPN-UHFFFAOYSA-N

1037-20-3

1-(2-phenoxyethyl)-5-phenylpyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)-5-phenylpyrimidine-2,4-dione | CAS Registry Number: 17710-97-3
Synonyms: NSC211291, AC1L7EDL, NSC-211291

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCMPEQUGHYKRAH-UHFFFAOYSA-N

17710-97-3

1-(2-PHENOXYETHYL)-PIPERAZINE (8 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)piperazine | CAS Registry Number: 13484-37-2
Synonyms: MLS002639406, 1-(2-Phenoxyethyl)-piperazine, ARONIS005785, NSC31326, STOCK6S-86713, 1-(2-Phenoxy-ethyl)-piperazine, MolPort-000-158-161, HMS1704O05, CID233187, BAS 01507476, SMR001548851

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTJSLCXRMMGRLY-UHFFFAOYSA-N

13484-37-2

1-(2-Phenoxyethyl)-pyrrolidin-3-ol (0 suppliers)

IUPAC Name: 1-(2-phenoxyethyl)pyrrolidin-3-ol | CAS Registry Number: 853020-71-0
Synonyms: 3-Pyrrolidinol, 1-(2-phenoxyethyl)-, SCHEMBL6278104, 1-(2-phenoxyethyl)pyrrolidin-3-ol, AKOS012214839, 1-(2-Phenoxy-ethyl)-pyrrolidin-3-ol, A1-03383, F1908-2770

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHJLEQHHJSNQGA-UHFFFAOYSA-N

853020-71-0

1-(2-phenoxyethyl)azetidin-3-amine (0 suppliers)

1342845-79-7

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