[3-(2,2-Dimethyl-propionyl)-indol-1-yl]-aceticacid,[3-(2,2-dimethylbutanoylamino)phenyl] n-methylcarbamate Suppliers & Manufacturers

CHEMICAL products : Other

183351 to 183400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(2,2-Dimethyl-propionyl)-indol-1-yl]-aceticacid (0 suppliers)

[3-(2,2-dimethylbutanoylamino)phenyl] n-methylcarbamate (3 suppliers)

IUPAC Name: [3-(2,2-dimethylbutanoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 17798-17-3
Synonyms: m-(2,2-Dimethylbutyramido)phenyl methylcarbamate, 3'-(Methylcarbamoyloxy)-2,2-dimethylbutyranilide, NSC 222517, BRN 2142140, Butyranilide, 3'-hydroxy-2,2-dimethyl-, methylcarbamate (ester), Butanamide, 2,2-dimethyl-N-(3-(((methylamino)carbonyl)oxy)phenyl)-, BUTYRANILIDE, 2,2-DIMETHYL-3'-HYDROXY-, METHYLCARBAMATE (ester), Carbamic acid, methyl-, ester with 3'-hydroxy-2,2-dimethylbutyranilide, NSC222517, AC1L1G1P, NSC-222517, LS-47768, Butyranilide,2-dimethyl-, methylcarbamate (ester), 3-[(2,2-dimethylbutanoyl)amino]phenyl methylcarbamate, [3-(2,2-dimethylbutanoylamino)phenyl] N-methylcarbamate, Butyranilide,2-dimethyl-3'-hydroxy-, methylcarbamate (ester), Carbamic acid, ester with 3'-hydroxy-2,2-dimethylbutyranilide, Butanamide,2-dimethyl-N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, Butanamide, 2,2-dimethyl-N-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI)

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBURPQOXUFCSTC-UHFFFAOYSA-N

17798-17-3

[3-(2,2-dimethylpentanoylamino)phenyl] n-propan-2-ylcarbamate (4 suppliers)

IUPAC Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-propan-2-ylcarbamate | CAS Registry Number: 17795-79-8
Synonyms: R 15302, m-(2,2-Dimethylvaleramido)phenyl isopropylcarbamate, NSC 222535, BRN 2158327, Valeranilide, 2,2-dimethyl-3'-hydroxy-, isopropylcarbamate, Valeranilide, 3'-hydroxy-2,2-dimethyl-, isopropylcarbamate, Valeranilide, 3'-hydroxy-2,2-dimethyl-, isopropylcarbamate (ester), Carbamic acid, isopropyl-, ester with 3'-hydroxy-2,2-dimethylvaleranilide, Carbamic acid, (1-methylethyl)-, 3-((2,2-dimethyl-1-oxopentyl)amino)phenyl ester, carbamic acid,(1-methylethyl)-, 3-[(2,2-dimethyl-1-oxopentyl)amino]phenyl ester, AC1L40VY, AC1Q61FZ, AR-1I1713, NSC222535, NSC-222535, LS-161024, Valeranilide,2-dimethyl-, isopropylcarbamate, Valeranilide,2-dimethyl-3'-hydroxy-, isopropylcarbamate, [3-(2,2-dimethylpentanoylamino)phenyl] N-propan-2-ylcarbamate, 2,2-Dimethyl-N-[3-(N-isopropylcarbamoyloxy)phenyl]valeramide

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWTNAQNQXTYLIM-UHFFFAOYSA-N

17795-79-8

[3-(2,2-dimethylpentanoylamino)phenyl] n-tert-butylcarbamate (4 suppliers)

IUPAC Name: [3-(2,2-dimethylpentanoylamino)phenyl] N-tert-butylcarbamate | CAS Registry Number: 17795-80-1
Synonyms: m-(2,2-Dimethylvaleramido)phenyl tert-butylcarbamate, NSC 222536, BRN 2162729, 3-[(2,2-dimethylpentanoyl)amino]phenyl tert-butylcarbamate, Valeranilide, 2,2-dimethyl-3'-hydroxy-, tert-butylcarbamate, Valeranilide, 3'-hydroxy-2,2-dimethyl-, tert-butylcarbamate, Valeranilide, 3'-hydroxy-2,2-dimethyl-, tert-butylcarbamate (ester), Carbamic acid, tert-butyl-, ester with 2,2-dimethyl-3'-hydroxyvaleranilide, Carbamic acid, (1,1-dimethylethyl)-, 3-((3,2-dimethyl-1-oxopentyl)amino)phenyl ester, AC1L40VZ, AC1Q61FY, AR-1F0384, NSC222536, NSC-222536, LS-161023, Valeranilide,2-dimethyl-, tert-butylcarbamate, Valeranilide,2-dimethyl-3'-hydroxy-, tert-butylcarbamate, [3-(2,2-dimethylpentanoylamino)phenyl] N-tert-butylcarbamate, 2,2-Dimethyl-N-[3-(N-tert-butylcarbamoyloxy)phenyl]valeramide, Carbamic acid, ester with 2,2-dimethyl-3'-hydroxyvaleranilide

Molecular Formula:	C₁₈H₂₈N₂O₃	Molecular Weight:	320.426520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNJZAJBZQHXCMJ-UHFFFAOYSA-N

17795-80-1

[3-(2,2-Dimethylthiomorpholin-4-yl)propyl](methyl)amine (1 supplier)

1592654-74-4

[3-(2,2-diphenylacetyl)oxypyridin-2-yl]methyl-trimethylazanium bromide (3 suppliers)

IUPAC Name: [3-(2,2-diphenylacetyl)oxypyridin-2-yl]methyl-trimethylazanium;bromide | CAS Registry Number: 66967-93-9
Synonyms: Ro 2-3128, Ammonium, ((3-hydroxy-2-pyridyl)methyl)trimethyl-, bromide, diphenylacetate (ester), ((3-Hydroxy-2-pyridyl)methyl)trimethylammonium bromide diphenylacetate (ester), AC1L2KHU, LS-18538

Molecular Formula:	C₂₃H₂₅BrN₂O₂	Molecular Weight:	441.360800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GKXBZCLFXGSPMX-UHFFFAOYSA-M

66967-93-9

[3-(2,3,4,5-TETRACHLOROCYCLOPENTA-2,4-DIEN-1-YLIDENE)PROP-1-EN-1-YL]BENZENE (3 suppliers)

IUPAC Name: 2,5,8-trimethoxy-4-methylquinoline | CAS Registry Number: 66570-51-2
Synonyms: 2,5,8-trimethoxy-4-methylquinoline, NSC109787, AC1L6LWF, AC1Q579Z, CTK5C4894, AR-1D3957, AG-J-39167, NSC-109787

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDPXPRUSNDOEAU-UHFFFAOYSA-N

66570-51-2

[3-(2,3-difluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5h-pyrrolizin-1-yl]methyl N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(2,3-difluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate | CAS Registry Number: 79787-23-8
Synonyms: NSC329301, AC1L7B84, CHEMBL171258, NSC-329301, 1H-Pyrrolizine-6, 5-(2,3-difluorophenyl)-2,3-dihydro-, bis(methylcarbamate) (ester), [3-(2,3-difluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate

Molecular Formula:	C₁₉H₂₁F₂N₃O₄	Molecular Weight:	393.384546 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOGIZLOGIKUKBL-UHFFFAOYSA-N

79787-23-8

[3-(2,3-Difluorophenyl)-5-methylisoxazol-4-yl]-methanol (1 supplier)

1159602-37-5

[3-(2,3-Difluorophenyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [3-(2,3-difluorophenyl)phenyl]methanamine | CAS Registry Number: 1341956-68-0
Synonyms: AKOS013304004, [3-(2,3-difluorophenyl)phenyl]methanamine, A1-14592

Molecular Formula:	C₁₃H₁₁F₂N	Molecular Weight:	219.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBPUGDPTJFLYQN-UHFFFAOYSA-N

1341956-68-0

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

IUPAC Name: [3-(2,3-dihydro-1-benzofuran-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1803561-63-8
Synonyms: [3-(2,3-dihydro-1-benzofuran-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine hydrochloride, AKOS030756980, Z2004547524

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYCZESUHLXELEI-UHFFFAOYSA-N

1803561-63-8

[3-(2,3-Dihydro-1H-inden-5-yl)-1-phenyl-1H-pyrazol-4-yl]methanol (3 suppliers)

IUPAC Name: [3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]methanol | CAS Registry Number: 956786-77-9
Synonyms: [3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1H-pyrazol-4-yl]methanol, 1Y-0009, 7243-11-0, AC1NR371, SCHEMBL11259441, DTXSID60413975, KS-00001U8I, ZINC4089693, AKOS005084355, [3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]methanol

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAMFNPXGCSICNE-UHFFFAOYSA-N

956786-77-9

[3-(2,3-dihydro-1h-inden-5-yl)-1-phenylpyrazol-4-yl]methanol (1 supplier)

IUPAC Name: [3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]methanol | CAS Registry Number: 7243-11-0
Synonyms: 1Y-0009, [3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1H-pyrazol-4-yl]methanol, ZINC04089693, AC1NR371, SCHEMBL11259441, MolPort-002-861-114, ZINC4089693, AKOS005084355, [3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]methanol

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAMFNPXGCSICNE-UHFFFAOYSA-N

7243-11-0

[3-(2,3-DIHYDRO-THIOPHEN-2-YL)-3-(NAPHTHALEN-1- YLOXY)-PROPYL]-DIMETHYL -AMINE (1 supplier)

[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl]-dimethyl-[3-(octadecanoylamino)propyl]azanium;chloride (1 supplier)

IUPAC Name: [3-(2,3-dihydroxypropoxy)-2-hydroxypropyl]-dimethyl-[3-(octadecanoylamino)propyl]azanium;chloride | CAS Registry Number: 1079989-54-0
Synonyms: Elotant PB803, AGN-PC-0JHKDZ, Stearamidopropyl glycerylhydroxypropyldimonium chloride, Stearamidopropyl glycerylhydroxypropyldimonium chloride [INCI], 1-Propanaminium, 3-(2,3-dihydroxypropoxy)-2-hydroxy-N,N-dimethyl-n-(3-((1-oxooctadecyl)amino)propyl)-, chloride (1:1), 3-(2,3-Dihydroxypropoxy)-n-(3-octadecanamidopropyl)-2-hydroxy-N,N-dimethylpropan-1-aminium chloride

Molecular Formula:	C₂₉H₆₁ClN₂O₅	Molecular Weight:	553.258040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HESSGIWQTSWVNL-UHFFFAOYSA-N

1079989-54-0

[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]-(2-methoxyphenyl)arsinic Acid (2 suppliers)

IUPAC Name: [3-(2,4-dichlorophenoxy)-2-hydroxypropyl]-(2-methoxyphenyl)arsinic acid | CAS Registry Number: 23617-57-4
Synonyms: MLS000756556, NSC222365, AGN-PC-0JOTLY, AC1L7L4I, CHEMBL1368690, ANTINEOPLASTIC-222365, HMS2886F21, NSC-222365, SMR000528798, [3-(2,4-dichlorophenoxy)-2-hydroxy-propyl]-(2-methoxyphenyl)arsinic acid, [3-(2,4-dichlorophenoxy)-2-hydroxypropyl]-(2-methoxyphenyl)arsinic acid

Molecular Formula:	C₁₆H₁₇AsCl₂O₅	Molecular Weight:	435.130780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAZLUMAQQLZIOI-UHFFFAOYSA-N

23617-57-4

[3-(2,4-dichlorophenoxy)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [3-(2,4-dichlorophenoxy)-4-oxochromen-7-yl] acetate | CAS Registry Number: 137988-11-5
Synonyms: BRN 5452426, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2,4-dichlorophenoxy)-, 7-(Acetyloxy)-3-(2,4-dichlorophenoxy)-4H-1-benzopyran-4-one, AC1LK2M3, Oprea1_191713, STOCK1S-16644, MolPort-001-799-130, STL322892, ZINC00630348, AKOS022097887, MCULE-8335274547, LS-39420, [3-(2,4-dichlorophenoxy)-4-oxochromen-7-yl] acetate, 3-(2,4-dichlorophenoxy)-4-oxo-4H-chromen-7-yl acetate

Molecular Formula:	C₁₇H₁₀Cl₂O₅	Molecular Weight:	365.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXWCSHUEGWZAAH-UHFFFAOYSA-N

137988-11-5

[3-(2,4-Dichlorophenoxy)-5-(trifluoromethyl)pyridin-2-yl](2,4-dichlorophenyl)methanol (3 suppliers)

IUPAC Name: [3-(2,4-dichlorophenoxy)-5-(trifluoromethyl)pyridin-2-yl]-(2,4-dichlorophenyl)methanol | CAS Registry Number: 306977-40-2
Synonyms: [3-(2,4-dichlorophenoxy)-5-(trifluoromethyl)-2-pyridinyl](2,4-dichlorophenyl)methanol, [3-(2,4-dichlorophenoxy)-5-(trifluoromethyl)pyridin-2-yl](2,4-dichlorophenyl)methanol, KS-000030TQ, AKOS005080149, MCULE-3452873289, 12H-016

Molecular Formula:	C₁₉H₁₀Cl₄F₃NO₂	Molecular Weight:	483.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQQCJZBZNFNXRN-UHFFFAOYSA-N

306977-40-2

[3-(2,4-dichlorophenyl)-5-methyl-isoxazol-4-yl]methanol (1 supplier)

IUPAC Name: [3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol | CAS Registry Number: 1018545-27-1
Synonyms: AKOS022206143

Molecular Formula:	C₁₁H₉Cl₂NO₂	Molecular Weight:	258.098 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFQADAZXGCCHCK-UHFFFAOYSA-N

1018545-27-1

[3-(2,4-dichlorophenyl)isoxazol-5-yl]methanol (0 suppliers)

IUPAC Name: [3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 215319-12-3
Synonyms: CHEMBL141730, SCHEMBL5304351, AKOS013482594, 3-(2,4-Dichlorophenyl)isoxazole-5-methanol, 5-Isoxazolemethanol, 3-(2,4-dichlorophenyl)-

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.071 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTWFENVOSDJQCR-UHFFFAOYSA-N

215319-12-3

[3-(2,4-Dichlorophenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(2,4-dichlorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1903334-32-6

Molecular Formula:	C₁₁H₁₃Cl₂NO	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZAVKWIOSBDPPLX-UHFFFAOYSA-N

1903334-32-6

[3-(2,4-difluorophenyl)-2-(propan-2-ylcarbamoyloxymethyl)-6,7-dihydro-5h-pyrrolizin-1-yl]methyl N-propan-2-ylcarbamate (2 suppliers)

IUPAC Name: [3-(2,4-difluorophenyl)-2-(propan-2-ylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-propan-2-ylcarbamate | CAS Registry Number: 79787-25-0
Synonyms: NSC305256, AC1L71NN, CHEMBL169546, ZINC1567820, NSC-305256, [3-(2,4-difluorophenyl)-2-(propan-2-ylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-propan-2-ylcarbamate, Carbamic acid, [5-(2,4-difluorophenyl)-2,3-dihydro-1H-pyrrolizine-6,7-diyl]bis(methylene) ester

Molecular Formula:	C₂₃H₂₉F₂N₃O₄	Molecular Weight:	449.490866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OTRMMUGEINSHRS-UHFFFAOYSA-N

79787-25-0

[3-(2,4-dimethoxybenzoyl)-5-hydroxy-1-benzofuran-4-yl]methyl-dimethylazaniumchloride (3 suppliers)

IUPAC Name: [3-(2,4-dimethoxybenzoyl)-5-hydroxy-1-benzofuran-4-yl]methyl-dimethylazanium;chloride | CAS Registry Number: 29538-96-3
Synonyms: 5-BENZOFURANOL, 3-(2,4-DIMETHOXYBENZOYL)-4-DIMETHYLAMINOMETHYL-, HYDROCHLORIDE, 3-(2,4-Dimethoxybenzoyl)-4-dimethylaminomethyl-5-hydroxybenzofuran hydrochloride, Ketone, 2,4-dimethoxyphenyl 4-((dimethylamino)methyl)-5-hydroxy-3-benzofuranyl, HCl, AC1L1RY0, LS-35297, [3-(2,4-dimethoxybenzoyl)-5-hydroxy-1-benzofuran-4-yl]methyl-dimethylazanium chloride

Molecular Formula:	C₂₀H₂₂ClNO₅	Molecular Weight:	391.845380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDDRPFOKIHMPAC-UHFFFAOYSA-N

29538-96-3

[3-(2,4-DIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]ACETONITRILE (1 supplier)

[3-(2,4-dimethylbenzoyl)-5-hydroxy-1-benzofuran-4-yl]methyl-dimethylazanium;chloride (1 supplier)

IUPAC Name: [3-(2,4-dimethylbenzoyl)-5-hydroxy-1-benzofuran-4-yl]methyl-dimethylazanium;chloride | CAS Registry Number: 19303-60-7
Synonyms: 5-BENZOFURANOL, 4-DIMETHYLAMINOMETHYL-3-(2,4-XYLOYL)-, HYDROCHLORIDE, 4-Dimethylaminomethyl-3-(2,4-dimethylbenzoyl)-5-hydroxybenzofuran hydrochloride, AGN-PC-0JKKSA, AC1L1HN8, LS-35307, [3-(2,4-dimethylbenzoyl)-5-hydroxy-1-benzofuran-4-yl]-N,N-dimethylmethanaminium chloride, [3-(2,4-dimethylbenzoyl)-5-hydroxy-1-benzofuran-4-yl]methyl-dimethylazanium chloride

Molecular Formula:	C₂₀H₂₂ClNO₃	Molecular Weight:	359.846580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXGBBIXLDHOOQE-UHFFFAOYSA-N

19303-60-7

[3-(2,4-DIMETHYLPHENOXY)PROPYL]METHYLAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-(2,4-dimethylphenoxy)-~{N}-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1609406-98-5
Synonyms: MolPort-029-998-678, ZX-CM018167, [3-(2,4-Dimethylphenoxy)propyl]methylamine hydrochloride

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

InChIKey: DKFCOMFMPPDEOP-UHFFFAOYSA-N

1609406-98-5

[3-(2,4-dioxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl] Methanesulfonate (2 suppliers)

IUPAC Name: [3-(2,4-dioxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl] methanesulfonate | CAS Registry Number: 3257-80-5
Synonyms: NSC529448, AC1L71EX, NSC529446, NSC-529446, NSC-529448, [3-(2,4-dioxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl] methanesulfonate

Molecular Formula:	C₁₀H₁₂N₂O₇S	Molecular Weight:	304.276480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MVTPQCYNBQHPHB-UHFFFAOYSA-N

3257-80-5

[3-(2,4-Dioxothiazolidin-5-ylidenemethyl)phenoxy]acetic acid (1 supplier)

503827-52-9

[3-(2,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride (1 supplier)

IUPAC Name: [3-(2,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1435803-98-7
Synonyms: (3-(2,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, [3-(2,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride, AKOS030504800, CS-0260253

Molecular Formula:	C₉H₈Cl₃N₃O	Molecular Weight:	280.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZZRHQFUSKTHNG-UHFFFAOYSA-N

1435803-98-7

[3-(2,5-Dichlorophenyl)-2-methylpropyl]amine hydrochloride (3 suppliers)

IUPAC Name: 3-(2,5-dichlorophenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1211449-69-2
Synonyms: [3-(2,5-dichlorophenyl)-2-methylpropyl]amine hydrochloride, 1170787-51-5, 3-(2,5-Dichlorophenyl)-2-methylpropan-1-amine hydrochloride, MFCD27756538

Molecular Formula:	C₁₀H₁₄Cl₃N	Molecular Weight:	254.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QRFXGOZYIWQUEH-UHFFFAOYSA-N

1211449-69-2

[3-(2,5-dichloropyrimidin-4-yl)imidazo[1,2-a]pyridin-8-yl]methanol (0 suppliers)

IUPAC Name: [3-(2,5-dichloropyrimidin-4-yl)imidazo[1,2-a]pyridin-8-yl]methanol | CAS Registry Number: 1224709-05-0

Molecular Formula:	C₁₂H₈Cl₂N₄O	Molecular Weight:	295.123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHHHEMGJNNKTKP-UHFFFAOYSA-N

1224709-05-0

[3-(2,5-difluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5h-pyrrolizin-1-yl]methyl N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(2,5-difluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate | CAS Registry Number: 79787-24-9
Synonyms: NSC329300, AC1L7B81, CHEMBL169510, NSC-329300, 1H-Pyrrolizine-6, 5-(2,5-difluorophenyl)-2,3-dihydro-, bis(methylcarbamate) (ester), [3-(2,5-difluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate

Molecular Formula:	C₁₉H₂₁F₂N₃O₄	Molecular Weight:	393.384546 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MPFONVOURPXLGT-UHFFFAOYSA-N

79787-24-9

[3-(2,5-Difluorophenyl)-5-methylisoxazol-4-yl]-methanol (2 suppliers)

1159602-56-8

[3-(2,5-difluorophenyl)isoxazol-5-yl]-methanol (0 suppliers)

890934-18-6

[3-(2,5-dihydro-1H-pyrrol-1-yl)phenyl]methanamine (2 suppliers)

IUPAC Name: [3-(2,5-dihydropyrrol-1-yl)phenyl]methanamine | CAS Registry Number: 1333867-40-5
Synonyms: (3-(2,5-Dihydro-1H-pyrrol-1-yl)phenyl)methanamine, AKOS013669157, ZINC100638228, MCULE-5931353139, NE56483, EN300-82365, Z1250132631

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGCDOVDVYACJJZ-UHFFFAOYSA-N

1333867-40-5

[3-(2,5-dihydro-1h-pyrrol-1-yl)phenyl]methanamine hydrochloride (1 supplier)

IUPAC Name: [3-(2,5-dihydropyrrol-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1334149-43-7
Synonyms: [3-(2,5-dihydro-1H-pyrrol-1-yl)phenyl]methanamine hydrochloride, [3-(2,5-dihydropyrrol-1-yl)phenyl]methanamine;hydrochloride, (3-(2,5-Dihydro-1H-pyrrol-1-yl)phenyl)methanamine hydrochloride, AKOS026745071, CS-0262509, EN300-82967

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMVZVHRYHVUQTH-UHFFFAOYSA-N

1334149-43-7

[3-(2,5-Dimethylphenyl)-1-Phenylpyrazol-4-Yl]formaldehyde (9 suppliers)

IUPAC Name: 3-(2,5-dimethylphenyl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 431073-03-9
Synonyms: MolPort-000-150-161, ZINC00301735, CID797122, BBV-2064396, FS011379, 3-(2,5-Dimethyl-phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHVUHDIUOSIOKY-UHFFFAOYSA-N

431073-03-9

[3-(2,5-Dimethylphenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(2,5-dimethylphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1903334-41-7

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVKVWZLMVZRPEM-UHFFFAOYSA-N

1903334-41-7

[3-(2,6-Dichloro-phenyl)-5-isopropyl-isoxazol-4-yl]-methanol (15 suppliers)

IUPAC Name: [3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methanol | CAS Registry Number: 278597-30-1
Synonyms: (3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methanol, [3-(2,6-Dichlorophenyl)-5-isopropylisoxazol-4-yl]methanol, [3-(2,6-DICHLORO-PHENYL)-5-ISOPROPYL-ISOXAZOL-4-YL]-METHANOL, SureCN1096077, CTK8C4983, ACT06527, ANW-73685, ZINC08700353, AKOS005146025, AK-31945, KB-62743, A15445, I14-10335

Molecular Formula:	C₁₃H₁₃Cl₂NO₂	Molecular Weight:	286.153820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKFSDLYZZTWMQG-UHFFFAOYSA-N

278597-30-1

[3-(2,6-Dichlorophenyl)-4-isoxazolyl](2-pyridinyl)methanone (4 suppliers)

IUPAC Name: [3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]-pyridin-2-ylmethanone | CAS Registry Number: 338411-92-0
Synonyms: [3-(2,6-dichlorophenyl)-4-isoxazolyl](2-pyridinyl)methanone, 2-[3-(2,6-dichlorophenyl)-1,2-oxazole-4-carbonyl]pyridine, AC1LT0CW, Bionet2_000775, Oprea1_503492, CHEMBL378336, KS-00001VHB, HMS1366D05, ZINC1386052, AKOS005088380, MCULE-3899271686, 3J-925, [3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]-pyridin-2-ylmethanone

Molecular Formula:	C₁₅H₈Cl₂N₂O₂	Molecular Weight:	319.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACWTWVXQGPGKPT-UHFFFAOYSA-N

338411-92-0

[3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL][4-(2-PYRIMIDINYL)PIPERAZINO]METHANONE (2 suppliers)

IUPAC Name: [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 546062-79-7
Synonyms: 3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL 4-PYRIMIDIN-2-YLPIPERAZINYL KETONE, MLS000764822, [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone, SMR000290427, 2-{4-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl}pyrimidine, BAS 09615794, CHEMBL1384518, BDBM55758, cid_1094870, HMS2680I16, ZINC816391, MFCD00955276, AKOS003661533, MCULE-4347555359, MS-7538, [3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl][4-(2-pyrimidinyl)piperazino]methanone, (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)(4-(pyrimidin-2-yl)piperazin-1-yl)methanone, [3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone, [3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone, [3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Molecular Formula:	C₁₉H₁₇Cl₂N₅O₂	Molecular Weight:	418.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DGIZCVFVIIKWQV-UHFFFAOYSA-N

546062-79-7

[3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl N3-[N-[[3-(2,6-Dichlorophenyl)-5-methyl-4-iso (2 suppliers)

IUPAC Name: (2R,4S)-2-[(R)-carboxy-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]methyl]-3-[2-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]acetyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 934986-85-3
Synonyms: [3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl N3-[N-[[3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]glycinyl]penicilloic Acid

Molecular Formula:	C₃₂H₂₇Cl₄N₅O₉S	Molecular Weight:	799.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: SIONTSUABXIITN-QXTIUPHPSA-N

934986-85-3

[3-(2,6-Dichlorophenyl)-5-Methylisoxazol-4-Yl]methanol (10 suppliers)

IUPAC Name: [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol | CAS Registry Number: 175204-38-3
Synonyms: SBB059017, [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol, 3-(2,6-Dichlorophenyl)-4-(hydroxymethyl)-5-methylisoxazole, (3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl)methanol, [3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl]methanol, [3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methan-1-ol, ZINC00075408, Maybridge1_006052, AC1MD0M4, AC1Q2FC4, SureCN3451972, HMS558L02, MolPort-000-145-513, CCG-55636, AKOS015908610, AK-60229, KB-83109, FT-0605411, ST51043317, SR-01000644653-1

Molecular Formula:	C₁₁H₉Cl₂NO₂	Molecular Weight:	258.100660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDHHKMQOVBJACX-UHFFFAOYSA-N

175204-38-3

[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methyl 2,6-dichloroisonicotinate (1 supplier)

[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methyl 2-bromoacetate (3 suppliers)

[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methyl 2-chloroacetate (0 suppliers)

[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methyl N-(2,6-dichloropyridin-4-yl)carbamate (0 suppliers)

[3-(2,6-dichlorophenyl)isoxazol-5-yl]methanol (0 suppliers)

IUPAC Name: [3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 287928-06-7
Synonyms: SCHEMBL5304332, AKOS013485603

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.074080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLLDSGGHNVOFRP-UHFFFAOYSA-N

287928-06-7

[3-(2,6-difluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5h-pyrrolizin-1-yl]methyl N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(2,6-difluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate | CAS Registry Number: 79795-27-0
Synonyms: NSC329302, AC1L7B87, CHEMBL354724, NSC-329302, 1H-Pyrrolizine-6, 5-(2,6-difluorophenyl)-2,3-dihydro-, bis(methylcarbamate) (ester), [3-(2,6-difluorophenyl)-2-(methylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate

Molecular Formula:	C₁₉H₂₁F₂N₃O₄	Molecular Weight:	393.384546 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLFCTRBQFXFUFL-UHFFFAOYSA-N

79795-27-0

[3-(2,6-Dimethylphenoxy)propyl]methylamine hydrochloride (4 suppliers)

IUPAC Name: 3-(2,6-dimethylphenoxy)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1609409-05-3

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODOOOTBSYKJXRG-UHFFFAOYSA-N

1609409-05-3

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