[3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate,[3-(3-carboxy-2-oxochromen-8-yl)-2-methoxypropyl]mercury(1+);1,3-dimethyl-7h-purine-2,6-dione;hydroxide Suppliers & Manufacturers

CHEMICAL products : Other

186201 to 186250 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(3-carbamoylphenyl)phenyl] N-cyclohexylcarbamate (0 suppliers)

[3-(3-carboxy-2-oxochromen-8-yl)-2-methoxypropyl]mercury(1+);1,3-dimethyl-7h-purine-2,6-dione;hydroxide (0 suppliers)

IUPAC Name: [3-(3-carboxy-2-oxochromen-8-yl)-2-methoxypropyl]mercury(1+);1,3-dimethyl-7H-purine-2,6-dione;hydroxide | CAS Registry Number: 692248-08-1
Synonyms: Mercumatilin ion, Mercumallylic acid theophylline, Mercurate(1-), (3-(3-carboxylato-2-oxo-2H-1-benzopyran-8-yl)-2-methoxypropyl)(3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione-.kappa.n7,.kappa.o6)hydroxy-, (t-4)-

Molecular Formula:	C₂₁H₂₂HgN₄O₈	Molecular Weight:	659.011380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IQHCCUCQCKCLOA-UHFFFAOYSA-M

692248-08-1

[3-(3-chloro-4-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (0 suppliers)

IUPAC Name: [3-(3-chloro-4-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261973-22-1
Synonyms: AGN-PC-09Q2NI, MolPort-015-148-613, 2-CHLORO-4-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₇H₁₆ClNO₂	Molecular Weight:	301.767440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJQCILOGJOEBSK-UHFFFAOYSA-N

1261973-22-1

[3-(3-chloro-5-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [3-(3-chloro-5-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261897-37-3
Synonyms: AGN-PC-09Q2NK, MolPort-015-148-615, 3-CHLORO-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₇H₁₆ClNO₂	Molecular Weight:	301.767440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGOFCENATNMRLZ-UHFFFAOYSA-N

1261897-37-3

[3-(3-chloro-5-oxo-6H-benzo[b][1]benzothiepin-6-yl)-2-methylpropyl]-dimethylazanium chloride (3 suppliers)

IUPAC Name: [3-(3-chloro-5-oxo-6H-benzo[b][1]benzothiepin-6-yl)-2-methylpropyl]-dimethylazanium;chloride | CAS Registry Number: 62674-85-5
Synonyms: 8-Chloro-11-(3-(dimethylamino)-2-methylpropyl)dibenzo(b,f)thiepin-10(11H)-one HCl H2O (2:2:1), Dibenzo(b,f)thiepin-10(11H)-one, 8-chloro-11-(3-(dimethylamino)-2-methylpropyl)-, hydrochloride, hydrate (2:2:1), AC1L2B6X, LS-61445

Molecular Formula:	C₂₀H₂₃Cl₂NOS	Molecular Weight:	396.373720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDRRBGNXZZFRPK-UHFFFAOYSA-N

62674-85-5

[3-(3-Chloro-5H-pyridazino[3,4-b][1,4]benzoxazin-5-yl)propyl]dimethylamine dihydrochloride (2 suppliers)

[3-(3-Chloro-9-oxa-1,2,10-triaza-anthracen-10-yl)-propyl]-dimethyl-amine (2 suppliers)

[3-(3-chloro-propoxy)-4,5-dimethoxy-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-60-0

[3-(3-Chlorobenzyl)-2-oxoimidazolidin-1-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[3-[(3-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 897769-14-1
Synonyms: [3-(3-chlorobenzyl)-2-oxoimidazolidin-1-yl]acetic acid, AC1N5B9W, MLS001200930, CHEMBL1890648, HMS2853D08, ZINC257767, AKOS000264895, MCULE-6995767159, SMR000564339, EU-0095961, SR-01000093021, SR-01000093021-1, 2-[3-[(3-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetic acid

Molecular Formula:	C₁₂H₁₃ClN₂O₃	Molecular Weight:	268.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUMHFPLSNYUWKE-UHFFFAOYSA-N

897769-14-1

[3-(3-CHLOROPHENOXY)-2-OXOPROPYL]PHOSPHONIC ACID MONO ETHYL ESTER (0 suppliers)

[3-(3-Chlorophenoxy)propyl]amine (3 suppliers)

[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine (4 suppliers)

IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 944901-69-3
Synonyms: 1-[3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE, (3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)methanamine, SCHEMBL8293860, CHEMBL4554423, KS-00001LXT, ZINC6775909, MFCD10034826, AKOS009002318, AB56114, MCULE-1600864687, NS-02332, 034C826, [3-(3-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNPITVFPXBNOFU-UHFFFAOYSA-N

944901-69-3

[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1311316-67-2
Synonyms: (3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, AKOS008045825, MCULE-4280911835, NE16422, EN300-78416, Z1268152364

Molecular Formula:	C₉H₉Cl₂N₃O	Molecular Weight:	246.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSLXOGMCPBPDBU-UHFFFAOYSA-N

1311316-67-2

[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol (2 suppliers)

IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol | CAS Registry Number: 1153452-00-6
Synonyms: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol, ZINC36757608, AKOS009590088, NE31787, EN300-68234

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHCCISKGRFFFQM-UHFFFAOYSA-N

1153452-00-6

[3-(3-chlorophenyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (0 suppliers)

2098031-20-8

[3-(3-chlorophenyl)-2-fluoropropyl](methyl)amine hydrochloride (0 suppliers)

2098018-25-6

[3-(3-Chlorophenyl)pyrrolidin-3-yl]methanol (2 suppliers)

IUPAC Name: [3-(3-chlorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1784504-21-7
Synonyms: (3-(3-Chlorophenyl)pyrrolidin-3-yl)methanol, [3-(3-CHLOROPHENYL)PYRROLIDIN-3-YL]METHANOL, CS-0091886

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTEPEXNRRNOSBK-UHFFFAOYSA-N

1784504-21-7

[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetic acid hydrochloride (0 suppliers)

IUPAC Name: 2-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1426291-27-1
Synonyms: AKOS026746176, F2145-0873, 2-(3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetic acid hydrochloride

Molecular Formula:	C₁₀H₁₄ClN₃O₃	Molecular Weight:	259.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ANPOQQAGJJFMQY-UHFFFAOYSA-N

1426291-27-1

[3-(3-DIFLUOROMETHYL-PHENYL)-PROPYL]-(1-NAPTHALEN-1-YL-ETHYL)-AMINE HYDROCHLORIDE (0 suppliers)

[3-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride (2 suppliers)

IUPAC Name: [3-(3-ethoxycarbonyl-1,2-dimethylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 76410-19-0
Synonyms: AC1L1F0R, LS-82668, 1H-Indole-3-carboxylic acid, 1,2-dimethyl-5-(2-hydroxy-3-(isopropylamino)propoxy)-, ethyl ester, monohydrochloride

Molecular Formula:	C₁₉H₂₉ClN₂O₄	Molecular Weight:	384.897560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAVVIGMHESYONT-UHFFFAOYSA-N

76410-19-0

[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride (2 suppliers)

IUPAC Name: [3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 76410-22-5
Synonyms: AC1L1F19, LS-82716, 1H-Indole-3-carboxylic acid, 5-(2-hydroxy-3-(isopropylamino)propoxy)-2-methyl-1-phenyl-, ethyl ester, monohydrochloride, 3-{[3-(ethoxycarbonyl)-2-methyl-1-phenyl-1H-indol-5-yl]oxy}-2-hydroxy-N-(propan-2-yl)propan-1-aminium chloride

Molecular Formula:	C₂₄H₃₁ClN₂O₄	Molecular Weight:	446.966940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJDHLWHZNOOHFQ-UHFFFAOYSA-N

76410-22-5

[3-(3-ethoxycarbonyl-2-methylbenzo[g][1]benzofuran-6-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium chloride (2 suppliers)

IUPAC Name: [3-(3-ethoxycarbonyl-2-methylbenzo[g][1]benzofuran-6-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 76410-23-6
Synonyms: AC1L1F1F, LS-95295, Naphtho(1,2-b)furan-3-carboxylic acid, 6-(2-hydroxy-3-(isopropylamino)propoxy)-2-methyl-, ethyl ester, monohydrochloride

Molecular Formula:	C₂₂H₂₈ClNO₅	Molecular Weight:	421.914420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PJYZXOZDONYNLE-UHFFFAOYSA-N

76410-23-6

[3-(3-ethyl-1-methylpyrrolidin-3-yl)phenyl] Acetate (0 suppliers)

IUPAC Name: [3-(3-ethyl-1-methylpyrrolidin-3-yl)phenyl] acetate | CAS Registry Number: 1794-39-4
Synonyms: BRN 1380067, 3-(m-Acetoxyphenyl)-3-ethyl-1-methylpyrrolidine, m-(3-Ethyl-1-methyl-3-pyrrolidinyl)phenol acetate, [3-(3-ethyl-1-methylpyrrolidin-3-yl)phenyl] acetate, Phenol, m-(3-ethyl-1-methyl-3-pyrrolidinnyl)-, acetate, AC1L3RPS, AGN-PC-0JLN6C, LS-104645, 3-(3-ethyl-1-methylpyrrolidin-3-yl)phenyl acetate

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPVGGLOEBSIAOH-UHFFFAOYSA-N

1794-39-4

[3-(3-ETHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-2-METHYLPHENYL]AMINE (0 suppliers)

[3-(3-ETHYLPHENOXY)PROPYL]METHYLAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-(3-ethylphenoxy)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1609402-79-0
Synonyms: [3-(3-ETHYLPHENOXY)PROPYL](METHYL)AMINE HYDROCHLORIDE, MolPort-029-998-673, ZX-CM018109, MFCD26959494, AKOS027426652, AK480582, BG01530387, [3-(3-Ethylphenoxy)propyl]methylamine hydrochloride, 3-(3-Ethylphenoxy)-N-methylpropan-1-amine hydrochloride, 915920-81-9

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PESXZOKETVYNNG-UHFFFAOYSA-N

1609402-79-0

[3-(3-ETHYNYLPHENOXY)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

1192364-67-2

[3-(3-fluoro-4-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (0 suppliers)

IUPAC Name: [3-(3-fluoro-4-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261948-35-9
Synonyms: AGN-PC-09Q1EA, MolPort-015-146-746, 2-FLUORO-4-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₇H₁₆FNO₂	Molecular Weight:	285.312843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVZGJUVQDUAFDP-UHFFFAOYSA-N

1261948-35-9

[3-(3-Fluoro-4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine Hydrochloride (1 supplier)

IUPAC Name: [3-(3-fluoro-4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1187947-35-8
Synonyms: [3-(3-fluoro-4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine hydrochloride, AKOS030756993, Z2010010275

Molecular Formula:	C₁₁H₁₄ClFN₂O₂	Molecular Weight:	260.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJBJKABXYMUZLZ-UHFFFAOYSA-N

1187947-35-8

[3-(3-Fluoro-4-methoxyphenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(3-fluoro-4-methoxyphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1903091-93-9

Molecular Formula:	C₁₂H₁₆FNO₂	Molecular Weight:	225.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGLOWYNZZCWGPW-UHFFFAOYSA-N

1903091-93-9

[3-(3-Fluoro-4-methylphenyl)phenyl]acetic acid (6 suppliers)

IUPAC Name: 2-[3-(3-fluoro-4-methylphenyl)phenyl]acetic acid | CAS Registry Number: 1355247-84-5
Synonyms: ACMC-209c2m, CTK8B0411, ANW-19916

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVLAWNDLVRTUDS-UHFFFAOYSA-N

1355247-84-5

[3-(3-Fluoro-4-methylphenyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [3-(3-fluoro-4-methylphenyl)phenyl]methanamine | CAS Registry Number: 1550534-13-8
Synonyms: A1-14591

Molecular Formula:	C₁₄H₁₄FN	Molecular Weight:	215.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCIJCVCCUQKKKK-UHFFFAOYSA-N

1550534-13-8

[3-(3-fluoro-5-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (0 suppliers)

IUPAC Name: [3-(3-fluoro-5-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261918-70-0
Synonyms: AGN-PC-09Q1ED, MolPort-015-146-749, 3-FLUORO-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₇H₁₆FNO₂	Molecular Weight:	285.312843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEIUBFSFCIPPSO-UHFFFAOYSA-N

1261918-70-0

[3-(3-fluorophenoxy)phenyl]boronic acid (3 suppliers)

IUPAC Name: [3-(3-fluorophenoxy)phenyl]boronic acid | CAS Registry Number: 2377611-79-3
Synonyms: 3-(3-Fluorophenoxy)phenylboronic acid, (3-(3-Fluorophenoxy)phenyl)boronic acid, ZINC170002715, BS-33508, Y2391

Molecular Formula:	C₁₂H₁₀BFO₃	Molecular Weight:	232.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCFWKTGQSRNYTG-UHFFFAOYSA-N

2377611-79-3

[3-(3-fluorophenoxy)phenyl]methanamine (3 suppliers)

849805-97-6

[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine (5 suppliers)

IUPAC Name: [3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 937651-13-3
Synonyms: [3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine, (3-(3-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL)METHANAMINE, MolPort-003-725-856, AKOS004119094, AB49428, NE21882, BB 0238816, C-[3-(3-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]- methylamine, 1-[3-(3-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE, C-[3-(3-FLUORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE

Molecular Formula:	C₉H₈FN₃O	Molecular Weight:	193.177723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMPZJQKVXUVXRN-UHFFFAOYSA-N

937651-13-3

[3-(3-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [3-(3-fluorophenyl)-1-methylpyrazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 2172543-26-7
Synonyms: (3-(3-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl)methanamine hydrochloride, [3-(3-fluorophenyl)-1-methylpyrazol-4-yl]methanamine;hydrochloride

Molecular Formula:	C₁₁H₁₃ClFN₃	Molecular Weight:	241.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KANQKXJURYWWBP-UHFFFAOYSA-N

2172543-26-7

[3-(3-FLUOROPHENYL)-1H-PYRAZOL-4-YL]METHANAMINE (3 suppliers)

1501527-36-1

[3-(3-fluorophenyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (0 suppliers)

2098026-03-8

[3-(3-fluorophenyl)isoxazol-5-yl]methanol (7 suppliers)

IUPAC Name: [3-(3-fluorophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 954240-02-9
Synonyms: EN000274

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.174423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNYHKYFJIXIGKN-UHFFFAOYSA-N

954240-02-9

[3-(3-Fluorophenyl)oxiran-2-yl]methanol (3 suppliers)

IUPAC Name: [3-(3-fluorophenyl)oxiran-2-yl]methanol | CAS Registry Number: 1824500-05-1
Synonyms: [3-(3-FLUOROPHENYL)OXIRAN-2-YL]METHANOL, SCHEMBL4717027, [3-(3-fluoro-phenyl)-oxiranyl]-methanol

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDMCNZBHIWYKLQ-UHFFFAOYSA-N

1824500-05-1

[3-(3-FLUOROPHENYL)PROPYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-(3-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 104774-91-6
Synonyms: 3-(3-FLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE, SCHEMBL5857097, MolPort-016-583-159, ZX-CM005005, MFCD13186237, MCULE-4723335112, BG01508763, [3-(3-Fluorophenyl)propyl]amine hydrochloride

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GFQXQOAFVIWSEV-UHFFFAOYSA-N

104774-91-6

[3-(3-Fluorophenyl)pyrrolidin-3-yl]methanol (2 suppliers)

IUPAC Name: [3-(3-fluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1781009-29-7

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVLAHVJAVCGENK-UHFFFAOYSA-N

1781009-29-7

[3-(3-Fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride (2 suppliers)

IUPAC Name: [3-(3-fluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1955556-85-0
Synonyms: [3-(3-fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BBHFOEBTFAYDFI-UHFFFAOYSA-N

1955556-85-0

[3-(3-hydroxy-4-methoxycarbonylanilino)-3-oxopropyl]-trimethylazaniumiodide (2 suppliers)

IUPAC Name: [3-(3-hydroxy-4-methoxycarbonylanilino)-3-oxopropyl]-trimethylazanium;iodide | CAS Registry Number: 73680-83-8
Synonyms: Methyl 4-(3-(dimethylamino)propionylamino)salicylate, methiodide, Salicylic acid, 4-(3-(dimethylamino)propionamido)-, methyl ester, methiodide, Ammonium, (2-(4-carboxy-3-hydroxycarbanilino)ethyl)trimethyl-, iodide, methyl ester, AC1L1CE4, LS-17054, [3-(3-hydroxy-4-methoxycarbonylanilino)-3-oxopropyl]-trimethylazanium iodide, 3-{[3-hydroxy-4-(methoxycarbonyl)phenyl]amino}-N,N,N-trimethyl-3-oxopropan-1-aminium iodide

Molecular Formula:	C₁₄H₂₁IN₂O₄	Molecular Weight:	408.232010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKPQWGSBZONPKR-UHFFFAOYSA-N

73680-83-8

[3-(3-hydroxy-4-methoxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (0 suppliers)

IUPAC Name: [3-(3-hydroxy-4-methoxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261968-71-1
Synonyms: AGN-PC-09Q2CH, MolPort-015-148-162, 2-METHOXY-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSCXDFCSAWRILF-UHFFFAOYSA-N

1261968-71-1

[3-(3-hydroxy-4-methylphenyl)phenyl]-pyrrolidin-1-ylmethanone (0 suppliers)

IUPAC Name: [3-(3-hydroxy-4-methylphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261960-77-3
Synonyms: AGN-PC-09Q0ZZ, MolPort-015-146-163, 2-METHYL-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSPLRDCZBYJOIG-UHFFFAOYSA-N

1261960-77-3

[3-(3-hydroxy-5-methoxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (0 suppliers)

IUPAC Name: [3-(3-hydroxy-5-methoxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261923-48-1
Synonyms: AGN-PC-09Q2CI, 3-METHOXY-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTUFGWKUMCQQBC-UHFFFAOYSA-N

1261923-48-1

[3-(3-hydroxy-5-methylphenyl)phenyl]-pyrrolidin-1-ylmethanone (0 suppliers)

IUPAC Name: [3-(3-hydroxy-5-methylphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261996-54-6
Synonyms: 3-METHYL-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL, AGN-PC-09Q100, MolPort-015-146-164, K-3731

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJYMSNAZSASVJV-UHFFFAOYSA-N

1261996-54-6

[3-(3-HYDROXYAZETIDIN-1-YL)-PROPYL]-CARBAMIC ACID BENZYL ESTER (1 supplier)

IUPAC Name: benzyl N-[3-(3-hydroxyazetidin-1-yl)propyl]carbamate | CAS Registry Number: 2270906-23-3
Synonyms: Benzyl (3-(3-hydroxyazetidin-1-yl)propyl)carbamate, [3-(3-Hydroxyazetidin-1-yl)-propyl]-carbamic acid benzyl ester, A1-11027, [3-(3-Hydroxy-azetidin-1-yl)-propyl]-carbamic acid benzyl ester

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLCHZCOBXULDHE-UHFFFAOYSA-N

2270906-23-3

[3-(3-HYDROXYAZETIDIN-1-YL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[3-(3-hydroxyazetidin-1-yl)propyl]carbamate | CAS Registry Number: 2270912-42-8
Synonyms: tert-Butyl (3-(3-hydroxyazetidin-1-yl)propyl)carbamate, tert-butyl N-[3-(3-hydroxyazetidin-1-yl)propyl]carbamate, [3-(3-Hydroxyazetidin-1-yl)-propyl]-carbamic acid tert-butyl ester, [3-(3-Hydroxy-azetidin-1-yl)-propyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDCMKCFKGXYSIS-UHFFFAOYSA-N

2270912-42-8

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