[2-Methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol hydrochloride,[2-methyl-4-(trifluoromethyl)furan-3-yl]methanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

182451 to 182500 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-Methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol hydrochloride (5 suppliers)

IUPAC Name: [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol;hydrochloride | CAS Registry Number: 1803584-00-0
Synonyms: [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanol hydrochloride, (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol hydrochloride, AKOS026727874, NE36315, CS-0120659

Molecular Formula:	C₆H₇ClF₃NOS	Molecular Weight:	233.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMHCVILEWMQRSO-UHFFFAOYSA-N

1803584-00-0

[2-methyl-4-(trifluoromethyl)furan-3-yl]methanamine hydrochloride (1 supplier)

IUPAC Name: [2-methyl-4-(trifluoromethyl)furan-3-yl]methanamine;hydrochloride | CAS Registry Number: 2241128-82-3
Synonyms: (2-Methyl-4-(trifluoromethyl)furan-3-yl)methanamine hydrochloride, [2-methyl-4-(trifluoromethyl)furan-3-yl]methanamine;hydrochloride

Molecular Formula:	C₇H₉ClF₃NO	Molecular Weight:	215.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KULQNTDJRGFXNP-UHFFFAOYSA-N

2241128-82-3

[2-methyl-4-(trifluoromethyl)phenyl]methanol (10 suppliers)

IUPAC Name: [2-methyl-4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 888739-68-2
Synonyms: 2-METHYL-4-(TRIFLUOROMETHYL)BENZYL ALCOHOL, SCHEMBL5112247, IBSJPFGWKAEPGE-UHFFFAOYSA-N, ZINC66322940, AKOS007930766, Benzenemethanol, 2-methyl-4-(trifluoromethyl)-, C-2573

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBSJPFGWKAEPGE-UHFFFAOYSA-N

888739-68-2

[2-methyl-4-(trifluoromethyl)pyrimidin-5-yl]methanamine (3 suppliers)

IUPAC Name: [2-methyl-4-(trifluoromethyl)pyrimidin-5-yl]methanamine | CAS Registry Number: 1368491-72-8
Synonyms: (2-Methyl-4-(trifluoromethyl)pyrimidin-5-yl)methanamine, AGN-PC-0JK5D9, MolPort-022-454-017, AKOS022175941, AK-31387, AJ-125254

Molecular Formula:	C₇H₈F₃N₃	Molecular Weight:	191.153730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADRJFLNSNOEYMC-UHFFFAOYSA-N

1368491-72-8

[2-methyl-4-(trifluoromethyl)pyrimidin-5-yl]methanol (3 suppliers)

IUPAC Name: [2-methyl-4-(trifluoromethyl)pyrimidin-5-yl]methanol | CAS Registry Number: 1260648-82-5
Synonyms: (2-Methyl-4-(trifluoromethyl)pyrimidin-5-yl)methanol, AGN-PC-0JK5D7, MolPort-035-678-110, AKOS022175918, AK-31385, AJ-135058

Molecular Formula:	C₇H₇F₃N₂O	Molecular Weight:	192.138490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCPUIAMWQGFOEF-UHFFFAOYSA-N

1260648-82-5

[2-Methyl-4-[[[5-methyl-2-[4-(trifluoromethyl)phenyl]-2H-1,2,3-triazol-4-yl]methyl]thio]phenoxy]acetic Acid (5 suppliers)

870884-12-1

[2-methyl-5-(1,3-thiazol-2-yl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [2-methyl-5-(1,3-thiazol-2-yl)phenyl]boronic acid | CAS Registry Number: 1235963-01-5
Synonyms: 2-methyl-5-(thiazol-2-yl)phenylboronic acid, CS-0178135

Molecular Formula:	C₁₀H₁₀BNO₂S	Molecular Weight:	219.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIDCQZUAYXLDEZ-UHFFFAOYSA-N

1235963-01-5

[2-METHYL-5-(1{H}-TETRAZOL-1-YL)PHENOXY]ACETIC ACID (1 supplier)

[2-methyl-5-(2-oxazolyl)phenyl]boronic acid (1 supplier)

IUPAC Name: [2-methyl-5-(1,3-oxazol-2-yl)phenyl]boronic acid | CAS Registry Number: 902775-27-3
Synonyms: SCHEMBL5271823, ZYADOFNOATXHQT-UHFFFAOYSA-N, 5-(oxazol-2-yl)-2-methylbenzeneboronic acid, A843488, [2-methyl-5-(1,3-oxazol-2-yl)phenyl]boronic acid, 2-METHYL-5-(OXAZOL-2-YL)PHENYLBORONIC ACID

Molecular Formula:	C₁₀H₁₀BNO₃	Molecular Weight:	203.002300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYADOFNOATXHQT-UHFFFAOYSA-N

902775-27-3

[2-METHYL-5-(3-METHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)PHENYL]AMINE (1 supplier)

[2-Methyl-5-(4-methylphenyl)-furan-3-yl]methanol (1 supplier)

IUPAC Name: [2-methyl-5-(4-methylphenyl)furan-3-yl]methanol | CAS Registry Number: 4302-56-1
Synonyms: SCHEMBL2240169, AKOS023321186

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FORVPFBFYVNNPF-UHFFFAOYSA-N

4302-56-1

[2-METHYL-5-(4-NITROPHENYL)-1,3-OXAZOL-4-YL]METHANOL (3 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 89642-41-1
Synonyms: Bicyclo[2.2.1]hept-5-en-2-one,1,4,5,6,7,7-hexachloro-, NSC18246, ACMC-20lonb, AC1L5F8L, CTK5G3343, NSC-18246, AG-K-78479, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-en-5-one, 5-Norbornen-2-one,1,4,5,6,7,7-hexachloro- (7CI); NSC 18246

Molecular Formula:	C₇H₂Cl₆O	Molecular Weight:	314.808180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDKRIDXESLVVIW-UHFFFAOYSA-N

89642-41-1

[2-Methyl-5-(4-trifluoromethoxy-phenyl)-furan-3-yl]-methanol (1 supplier)

IUPAC Name: [2-methyl-5-[4-(trifluoromethoxy)phenyl]furan-3-yl]methanol | CAS Registry Number: 672930-64-2
Synonyms: SCHEMBL3098664, MFCD27937119, ZINC163964908

Molecular Formula:	C₁₃H₁₁F₃O₃	Molecular Weight:	272.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OQWBNVABQZFHSE-UHFFFAOYSA-N

672930-64-2

[2-Methyl-5-(4-trifluoromethyl-phenyl)-furan-3-yl]-methanol (1 supplier)

IUPAC Name: [2-methyl-5-[4-(trifluoromethyl)phenyl]furan-3-yl]methanol | CAS Registry Number: 476155-27-8
Synonyms: SCHEMBL1745043, NTYIHZVOJSMHHA-UHFFFAOYSA-N, MFCD27937101, ZINC116987948, {2-methyl-5-[4-(trifluoromethyl)phenyl]-3-furyl}methanol

Molecular Formula:	C₁₃H₁₁F₃O₂	Molecular Weight:	256.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTYIHZVOJSMHHA-UHFFFAOYSA-N

476155-27-8

[2-METHYL-5-(MORPHOLIN-4-YLCARBONYL)-3-NITROPHENYL]AMINE (1 supplier)

[2-Methyl-5-(pyrrolidin-1-yl)phenyl]boronic acid (5 suppliers)

IUPAC Name: (2-methyl-5-pyrrolidin-1-ylphenyl)boronic acid | CAS Registry Number: 2225173-84-0
Synonyms: ZINC170001170, 2-Methyl-5-(pyrrolidino)phenylboronic acid

Molecular Formula:	C₁₁H₁₆BNO₂	Molecular Weight:	205.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBNVGVCKVGFTRO-UHFFFAOYSA-N

2225173-84-0

[2-methyl-5-(trifluoromethyl)phenyl]hydrazine hydrochloride (1 supplier)

2030417-32-2

[2-METHYL-5-(TRIFLUOROMETHYL)PYRAZOL-3-YL]HYDRAZINE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: [2-methyl-5-(trifluoromethyl)pyrazol-3-yl]hydrazine;hydrochloride | CAS Registry Number: 1855888-52-6
Synonyms: 5-Hydrazino-1-methyl-3-(trifluoromethyl)-1H-pyrazole hydrochloride, 5-hydrazinyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole hydrochloride, MFCD31482751, AKOS030247731, [2-methyl-5-(trifluoromethyl)pyrazol-3-yl]hydrazine;hydrochloride

Molecular Formula:	C₅H₈ClF₃N₄	Molecular Weight:	216.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PSLVOQBHRURNCU-UHFFFAOYSA-N

1855888-52-6

[2-Methyl-6-(piperazin-1-yl)pyridin-3-yl]boronic acid hydrochloride (2 suppliers)

IUPAC Name: (2-methyl-6-piperazin-1-ylpyridin-3-yl)boronic acid;hydrochloride | CAS Registry Number: 2377609-96-4
Synonyms: [2-MEthyl-6-(piperazin-1-yl)pyridin-3-yl]boronic acid hydrochloride, AT15531, BS-34829, CS-0177227, (2-methyl-6-piperazin-1-ylpyridin-3-yl)boronic acid;hydrochloride

Molecular Formula:	C₁₀H₁₇BClN₃O₂	Molecular Weight:	257.530 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RECZTEIIQCCFLL-UHFFFAOYSA-N

2377609-96-4

[2-Methyl-6-(propan-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol (5 suppliers)

IUPAC Name: (2-methyl-6-propan-2-ylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methanol | CAS Registry Number: 1267798-65-1
Synonyms: [2-methyl-6-(propan-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol, (6-Isopropyl-2-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methanol, ZINC62397259, AKOS022458083, NE54846, CS-0058831

Molecular Formula:	C₉H₁₃N₃OS	Molecular Weight:	211.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITZYRRFECMIBOV-UHFFFAOYSA-N

1267798-65-1

[2-Methyl-6-(propan-2-yl)phenyl]hydrazine (2 suppliers)

IUPAC Name: (2-methyl-6-propan-2-ylphenyl)hydrazine | CAS Registry Number: 887596-86-3
Synonyms: [2-methyl-6-(propan-2-yl)phenyl]hydrazine, ZINC19266285, AKOS000154336

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CJIWOLUKEILDTP-UHFFFAOYSA-N

887596-86-3

[2-Methyl-6-(propan-2-yl)phenyl]hydrazine hydrochloride (4 suppliers)

IUPAC Name: (2-methyl-6-propan-2-ylphenyl)hydrazine;hydrochloride | CAS Registry Number: 1803601-93-5
Synonyms: [2-methyl-6-(propan-2-yl)phenyl]hydrazine hydrochloride, EN300-218821

Molecular Formula:	C₁₀H₁₇ClN₂	Molecular Weight:	200.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MCRHCSCVAAGBHX-UHFFFAOYSA-N

1803601-93-5

[2-Methyl-6-(propan-2-yl)pyridin-3-yl]methanol (4 suppliers)

IUPAC Name: (2-methyl-6-propan-2-ylpyridin-3-yl)methanol | CAS Registry Number: 1378811-48-3
Synonyms: MolPort-022-503-837, ZINC82480667, AKOS022753056, 6-(1-methyethyl)-2-methyl-3-pyridinemethanol, [2-methyl-6-(propan-2-yl)pyridin-3-yl]methanol

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIPNXKAIQGKTIK-UHFFFAOYSA-N

1378811-48-3

[2-methyl-6-(propan-2-yloxy)pyridin-4-yl]boronic acid (4 suppliers)

IUPAC Name: (2-methyl-6-propan-2-yloxypyridin-4-yl)boronic acid | CAS Registry Number: 2377608-90-5
Synonyms: (2-Isopropoxy-6-methylpyridin-4-yl)boronic acid, ZINC228984117, AT14717, BS-34876, (2-methyl-6-propan-2-yloxypyridin-4-yl)boronic acid

Molecular Formula:	C₉H₁₄BNO₃	Molecular Weight:	195.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCJDJTCEYMABBP-UHFFFAOYSA-N

2377608-90-5

[2-methyl-6-(pyrrolidin-1-yl)pyridin-4-yl]methanamine (2 suppliers)

IUPAC Name: (2-methyl-6-pyrrolidin-1-ylpyridin-4-yl)methanamine | CAS Registry Number: 1564944-63-3
Synonyms: ZINC166507743

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDZGKAHVIGSGJD-UHFFFAOYSA-N

1564944-63-3

[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanamine (1 supplier)

IUPAC Name: [2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanamine | CAS Registry Number: 1073428-68-8
Synonyms: (2-METHYL-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)METHANAMINE, AGN-PC-0D5AF9, SCHEMBL2870247, SOXKSCXXALCLQN-UHFFFAOYSA-N, AB68910, (6-(TRIFLUOROMETHYL)-2-METHYLPYRIDIN-3-YL)METHANAMINE, C-(2-METHYL-6-TRIFLUOROMETHYL-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOXKSCXXALCLQN-UHFFFAOYSA-N

1073428-68-8

[2-Methyl-6-(trifluoromethyl)pyridin-3-yl]methanol (6 suppliers)

IUPAC Name: [2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 113265-44-4
Synonyms: (2-Methyl-6-(trifluoromethyl)pyridin-3-yl)methanol, 681260-50-4, [2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanol, 2-Methyl-6-(Trifluoromethyl)pyridine-3-methanol, 3-Pyridinemethanol, 2-methyl-6-(trifluoromethyl)-, 2-METHYL-6-(TRIFLUOROMETHYL)-3-PYRIDINEMETHANOL, ZINC02513570, AC1MC1YX, SCHEMBL2866080, CTK1J2518, MolPort-000-157-631, PXDNFCWBWHATSU-UHFFFAOYSA-N, ANW-68252, PC8983, SBB091250, AKOS006346486, AB14056, FS-1439, QC-4574, AJ-36862

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXDNFCWBWHATSU-UHFFFAOYSA-N

113265-44-4

[2-Methyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-yl]methanol (4 suppliers)

IUPAC Name: [2-methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]methanol | CAS Registry Number: 1000931-12-3
Synonyms: [2-methyl-7-(trifluoromethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-yl]methanol, AKOS023166093, MCULE-5635759035, NE50869, EN300-29210, Z425387628, [2-methyl-7-(trifluoromethyl)-1H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-yl]methanol, 1955516-15-0

Molecular Formula:	C₉H₁₂F₃N₃O	Molecular Weight:	235.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WVXHHXKKFQKPMT-UHFFFAOYSA-N

1000931-12-3

[2-Methylhexahydropyrrolo[3,4-c]pyrrol-3(1H)-yl]methanol (1 supplier)

2168522-32-3

[2-Methylpentane-2,4-diolato(2-)-o,o']bis(propan-2-olato)titanium (2 suppliers)

IUPAC Name: 2-methylpentane-2,4-diol;propan-2-ol;titanium | CAS Registry Number: 71965-12-3
Synonyms: EINECS 276-232-3, (2-Methylpentane-2,4-diolato(2-)-O,O')bis(propan-2-olato)titanium

Molecular Formula:	C₁₂H₃₀O₄Ti	Molecular Weight:	286.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AIYWVCNVPURTSZ-UHFFFAOYSA-N

71965-12-3

[2-methylpropyl(nitro)amino] Benzoate (2 suppliers)

IUPAC Name: [2-methylpropyl(nitro)amino] benzoate | CAS Registry Number: 92844-60-5
Synonyms: NSC207718, AC1L7C22, [2-methylpropyl(nitro)amino] benzoate, NSC-207718

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XHDXYMBRPVPFHJ-UHFFFAOYSA-N

92844-60-5

[2-methylsulfanyl-5-(trifluoromethyl)phenyl]hydrazine (2 suppliers)

IUPAC Name: [2-methylsulfanyl-5-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 680218-04-6
Synonyms: 1-[2-(methylthio)-5-(trifluoromethyl)phenyl]hydrazine, ZINC04289469, AC1MD1FZ, CTK7F1521, ZINC4289469, SBB096297, TL00322, KB-151432, 2-methylthio-5-(trifluoromethyl)phenylhydrazine, [2-(methylsulfanyl)-5-(trifluoromethyl)phenyl]hydrazine

Molecular Formula:	C₈H₉F₃N₂S	Molecular Weight:	222.230670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XNOOSCDTSGLEEG-UHFFFAOYSA-N

680218-04-6

[2-morpholin-4-yl-2-(3-thienyl)ethyl]amine (6 suppliers)

IUPAC Name: 2-morpholin-4-yl-2-thiophen-3-ylethanamine | CAS Registry Number: 953906-27-9
Synonyms: SCHEMBL15476886, CTK7E3114, AKOS000140484, MCULE-2643290968, VU0494863-1, L-4077, 2-(morpholin-4-yl)-2-(thiophen-3-yl)ethanamine, 2-MORPHOLIN-4-YL-2-THIEN-3-YLETHANAMINE, F2186-0562

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAADONCRQFJDEU-UHFFFAOYSA-N

953906-27-9

[2-naphthalen-1-yloxy-1-(propan-2-ylamino)ethyl] Acetate;hydrochloride (1 supplier)

IUPAC Name: [2-naphthalen-1-yloxy-1-(propan-2-ylamino)ethyl] acetate;hydrochloride | CAS Registry Number: 1963-26-4
Synonyms: AGN-PC-0LTM03, AC1O536W, Ethanol, 1-(isopropylamino)-2-(1-naphthyloxy)-, acetate (ester), hydrochloride, 1-(Isopropylamino)-2-(1-naphthyloxy)ethanol acetate ester, [2-naphthalen-1-yloxy-1-(propan-2-ylamino)ethyl] acetate hydrochloride, [2-naphthalen-1-yloxy-1-(propan-2-ylamino)ethyl] acetate;hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₃	Molecular Weight:	323.814480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBOLAAMPPPNAKH-UHFFFAOYSA-N

1963-26-4

[2-nitro-4-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1805846-95-0

[2-NItro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol (3 suppliers)

IUPAC Name: [2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 1874163-36-6
Synonyms: [2-Nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol, ZINC170007805

Molecular Formula:	C₁₃H₁₈BNO₅	Molecular Weight:	279.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUDNSNUMPPBEQK-UHFFFAOYSA-N

1874163-36-6

[2-nitro-5-(trifluoromethyl)phenyl] 4-nitrobenzoate (2 suppliers)

IUPAC Name: [2-nitro-5-(trifluoromethyl)phenyl] 4-nitrobenzoate | CAS Registry Number: 2369-68-8
Synonyms: AGN-PC-0LTM0Y, AC1O539X, m-Cresol, alpha,alpha,alpha-trifluoro-6-nitro-, p-nitrobenzoate

Molecular Formula:	C₁₄H₇F₃N₂O₆	Molecular Weight:	356.210390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XWCSKYJVXYZNHV-UHFFFAOYSA-N

2369-68-8

[2-nitro-5-(trifluoromethyl)phenyl]methanamine (3 suppliers)

IUPAC Name: [2-nitro-5-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1227587-74-7
Synonyms: (2-Nitro-5-(trifluoromethyl)phenyl)methanamine, AGN-PC-0JJM0V, MolPort-035-676-998, AKOS022173844, AK138470, AJ-134305

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPCQEKVWBNRDHD-UHFFFAOYSA-N

1227587-74-7

[2-nitro-5-(trifluoromethyl)phenyl]methanol (6 suppliers)

IUPAC Name: [2-nitro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1227604-33-2
Synonyms: (2-Nitro-5-(trifluoromethyl)phenyl)methanol, AGN-PC-0JI9YJ, MolPort-035-676-850, AKOS022174091, AK138163, KB-69425, 2-Nitro-5-(trifluoromethyl)benzyl alcohol, AJ-132048

Molecular Formula:	C₈H₆F₃NO₃	Molecular Weight:	221.133350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQOSINQFQQRBFR-UHFFFAOYSA-N

1227604-33-2

[2-nitro-6-(trifluoromethyl)phenyl]boronic Acid (6 suppliers)

IUPAC Name: [2-nitro-6-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 408359-14-8
Synonyms: (2-Nitro-6-(trifluoromethyl)phenyl)boronic acid, [2-nitro-6-(trifluoromethyl)phenyl]boronic acid, AGN-PC-00PLJ5, AKOS022177623, CT-1038, AK-42298, 2-Trifluoromethyl-6-nitrophenylboronic acid, 2-(TRIFLUOROMETHYL)-6-NITROPHENYLBORONIC ACID

Molecular Formula:	C₇H₅BF₃NO₄	Molecular Weight:	234.925110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JCEGLLQKLBIHRK-UHFFFAOYSA-N

408359-14-8

[2-oxo-1-(phenylmethoxymethyl)cyclohexyl]methyl 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: [2-oxo-1-(phenylmethoxymethyl)cyclohexyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 36370-27-1
Synonyms: NSC249252, AGN-PC-0JOWUI, AC1L7W0T, NSC-249252, 2-[(4-methylphenyl)sulfonyloxymethyl]-2-(phenylmethoxymethyl)cyclohexan-1-one

Molecular Formula:	C₂₂H₂₆O₅S	Molecular Weight:	402.503840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SWXBZFFQWSZJKZ-UHFFFAOYSA-N

36370-27-1

[2-oxo-1-phenyl-2-(3-trimethylsilylpropoxy)ethyl]azanium chloride (3 suppliers)

IUPAC Name: [2-oxo-1-phenyl-2-(3-trimethylsilylpropoxy)ethyl]azanium;chloride | CAS Registry Number: 58568-03-9
Synonyms: DL-2-Phenylglycine 3-trimethylsilylpropyl ester hydrochloride, GLYCINE, 2-PHENYL-, 3-(TRIMETHYLSILYL)PROPYL ESTER, HYDROCHLORIDE, DL-, AC1L28JP, LS-72859, 2-oxo-1-phenyl-2-[3-(trimethylsilyl)propoxy]ethanaminium chloride

Molecular Formula:	C₁₄H₂₄ClNO₂Si	Molecular Weight:	301.884360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWXCASNQFZCVKE-UHFFFAOYSA-N

58568-03-9

[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-(3-fluorophenyl)prop-2-enoate (1 supplier)

IUPAC Name: [2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-(3-fluorophenyl)prop-2-enoate | CAS Registry Number: 5744-98-9
Synonyms: AC1NQ8IU, MCULE-4544337010

Molecular Formula:	C₁₈H₁₈FNO₃	Molecular Weight:	315.338823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICPCKDAUQJCHLI-UHFFFAOYSA-N

5744-98-9

[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-(methylsulfamoyl)benzoate (1 supplier)

IUPAC Name: [2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-(methylsulfamoyl)benzoate | CAS Registry Number: 5740-75-0
Synonyms: T5435003, ZINC03533151, AC1MBC2X, MolPort-004-121-807, HMS1737I14, ZINC3533151, MCULE-3840156077, AB00741896-01

Molecular Formula:	C₁₇H₂₀N₂O₅S	Molecular Weight:	364.416100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKJVCFWGWAQYNS-UHFFFAOYSA-N

5740-75-0

[2-oxo-2-(1-phenylethylamino)ethyl] 2-(2,4,5-trichlorophenoxy)acetate (1 supplier)

IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 6560-33-4
Synonyms: AC1NQC3P

Molecular Formula:	C₁₈H₁₆Cl₃NO₄	Molecular Weight:	416.682940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJPAPWMGVSKBEV-UHFFFAOYSA-N

6560-33-4

[2-oxo-2-(1-phenylpropan-2-ylamino)ethyl]azanium chloride (4 suppliers)

IUPAC Name: [2-oxo-2-(1-phenylpropan-2-ylamino)ethyl]azanium;chloride | CAS Registry Number: 55880-87-0
Synonyms: (+-)-2-Amino-N-(1-methyl-2-phenylethyl)acetamide hydrochloride, ACETAMIDE, 2-AMINO-N-(1-METHYL-2-PHENYLETHYL)-, MONOHYDROCHLORIDE, (+-)-, AC1L2681, LS-8064

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.718480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPEZDJRFEAWPCG-UHFFFAOYSA-N

55880-87-0

[2-oxo-2-(10h-phenothiazin-2-yl)ethyl] 2-acetyloxybenzoate (2 suppliers)

IUPAC Name: [2-oxo-2-(10H-phenothiazin-2-yl)ethyl] 2-acetyloxybenzoate | CAS Registry Number: 58754-59-9
Synonyms: NSC279828, AC1L86CT, NSC-279828, [2-oxo-2-(10H-phenothiazin-2-yl)ethyl] 2-acetyloxybenzoate

Molecular Formula:	C₂₃H₁₇NO₅S	Molecular Weight:	419.449780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FESIQPQLWBHTEZ-UHFFFAOYSA-N

58754-59-9

[2-oxo-2-(1h-pyrrol-2-yl)ethyl] 2-bromobenzoate (1 supplier)

IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-bromobenzoate | CAS Registry Number: 5693-76-5
Synonyms: AC1NQL43, [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-bromobenzoate

Molecular Formula:	C₁₃H₁₀BrNO₃	Molecular Weight:	308.127400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDOVYZSYJLRQKQ-UHFFFAOYSA-N

5693-76-5

[2-oxo-2-(1h-pyrrol-2-yl)ethyl] Benzoate (1 supplier)

IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] benzoate | CAS Registry Number: 5729-75-9
Synonyms: ZINC03337503, AC1M6R3L, MLS000770211, CHEMBL1534269, MolPort-004-066-722, HMS1735I02, HMS2751J03, ZINC3337503, MCULE-7098549474, SMR000373093, [2-oxo-2-(1H-pyrrol-2-yl)ethyl] benzoate, T5310880

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVDDSBJBGDSEJF-UHFFFAOYSA-N

5729-75-9

[2-oxo-2-(2,4,6-trichloroanilino)ethyl] 3,5-dichlorobenzoate (1 supplier)

IUPAC Name: [2-oxo-2-(2,4,6-trichloroanilino)ethyl] 3,5-dichlorobenzoate | CAS Registry Number: 6565-49-7
Synonyms: T0507-1002, AC1M5MV5, MolPort-005-898-872, ZINC3239184, ZINC03239184, MCULE-6052387663

Molecular Formula:	C₁₅H₈Cl₅NO₃	Molecular Weight:	427.493920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVRDQXKSBMXHHO-UHFFFAOYSA-N

6565-49-7

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