[3-(trifluoromethyl)phenyl]methylphosphonic Acid,[3-(Trifluoromethyl)phenyl]phenyliodonium triflate Suppliers & Manufacturers

CHEMICAL products : Other

184701 to 184750 of 313737 results Page:

3680 3681 3682 3683 3684 3685 3686 3687 3688 3689 3690 3691 3692 3693 3694 [3695] 3696 3697 3698 3699 3700

PRODUCT NAME

CAS Registry Number

[3-(trifluoromethyl)phenyl]methylphosphonic Acid (5 suppliers)

IUPAC Name: [3-(trifluoromethyl)phenyl]methylphosphonic acid | CAS Registry Number: 146780-09-8
Synonyms: UNII-OLT4M28U3Z, CHEMBL104070, AGN-PC-0MV24E, OLT4M28U3Z, SCHEMBL8938031, TVXYXFHWFHNWTJ-UHFFFAOYSA-N, 3-Trifluoromethylbenzylphosphonic acid, ((3-Trifluoromethyl)phenyl)methyl-phosphonic acid, Phosphonic acid, [[3-(trifluoromethyl)phenyl]methyl]-

Molecular Formula:	C₈H₈F₃O₃P	Molecular Weight:	240.116292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVXYXFHWFHNWTJ-UHFFFAOYSA-N

146780-09-8

[3-(Trifluoromethyl)phenyl]phenyliodonium triflate (5 suppliers)

IUPAC Name: phenyl-[3-(trifluoromethyl)phenyl]iodanium;trifluoromethanesulfonate | CAS Registry Number: 905718-46-9
Synonyms: phenyl[3-(trifluoromethyl)phenyl]iodonium triflate, P2413, Phenyl[3-(trifluoromethyl)phenyl]iodonium triflate, >=98% (HPLC), Phenyl[3-(trifluoromethyl)phenyl]iodonium Trifluoromethanesulfonate

Molecular Formula:	C₁₄H₉F₆IO₃S	Molecular Weight:	498.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OSSLDNUSYGVAIB-UHFFFAOYSA-M

905718-46-9

[3-(TRIFLUOROMETHYL)PYRAZOL-4-YL]CARBOXYLIC ACID (1 supplier)

[3-(trifluoromethyl)pyridin-2-yl]methanamine;dihydrochloride (4 suppliers)

IUPAC Name: [3-(trifluoromethyl)pyridin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1250443-60-7
Synonyms: (3-(trifluoromethyl)pyridin-2-yl)methanamine dihydrochloride, AGN-PC-09RXGR, MolPort-035-679-263, AKOS022176674, QC-3025, AK144878, 2-AMINOMETHYL-3-TRIFLUOROMETHYLPYRIDINE DIHYDROCHLORIDE

Molecular Formula:	C₇H₉Cl₂F₃N₂	Molecular Weight:	249.060970 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZXNRQSQBXPVKJY-UHFFFAOYSA-N

1250443-60-7

[3-(trifluoromethyl)pyridin-2-yl]methanol;hydrochloride (7 suppliers)

IUPAC Name: [3-(trifluoromethyl)pyridin-2-yl]methanol;hydrochloride | CAS Registry Number: 1198416-90-8
Synonyms: (3-Trifluoromethyl-pyridin-2-yl) methanol hydrochloride, (3-(Trifluoromethyl)pyridin-2-yl)methanol hydrochloride, AGN-PC-01LQQU, SCHEMBL2305254, CTK8A3376, LWAJBDLVFYBKRG-UHFFFAOYSA-N, MolPort-001-778-658, 6TFO-P02-1, AR2126, AKOS022176651, AG-A-04111, AK144875, KB-01652, A-8625, (3-TRIFLUOROMETHYL-PYRIDIN-2-YL) METHANOL HCL, (3-Trifluoromethylpyridin-2-yl)methanol hydrochloride

Molecular Formula:	C₇H₇ClF₃NO	Molecular Weight:	213.584790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWAJBDLVFYBKRG-UHFFFAOYSA-N

1198416-90-8

[3-(trifluoromethyl)pyridin-4-yl]methanamine (6 suppliers)

IUPAC Name: [3-(trifluoromethyl)pyridin-4-yl]methanamine | CAS Registry Number: 1060801-91-3
Synonyms: MolPort-022-157-166, AKOS022909508, AB65093, (3-(TRIFLUOROMETHYL)PYRIDIN-4-YL)METHANAMINE, 1-[3-(TRIFLUOROMETHYL)-4-PYRIDINYL]METHANAMINE, C-(3-TRIFLUOROMETHYL-PYRIDIN-4-YL)-METHYLAMINE

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHQZCVNMYKUWJM-UHFFFAOYSA-N

1060801-91-3

[3-(Trifluoromethyl)pyrrolidin-2-yl]methanol (4 suppliers)

IUPAC Name: [3-(trifluoromethyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1784057-94-8
Synonyms: [3-(trifluoromethyl)pyrrolidin-2-yl]methanol

Molecular Formula:	C₆H₁₀F₃NO	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFMIOBDJNGTYKS-UHFFFAOYSA-N

1784057-94-8

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

IUPAC Name: [3-(trifluoromethyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 217096-40-7
Synonyms: [3-(trifluoromethyl)pyrrolidin-3-yl]methanol, F1908-1461

Molecular Formula:	C₆H₁₀F₃NO	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PEQFBLZKNOHWSY-UHFFFAOYSA-N

217096-40-7

[3-(Trimethylsilyl)-1-propen-1-yl]-Benzene (9 suppliers)

IUPAC Name: trimethyl(3-phenylprop-2-enyl)silane | CAS Registry Number: 19752-23-9
Synonyms: Cinnamyltrimethylsilane, SureCN2813767, CTK0E0754, ANW-62176

Molecular Formula:	C₁₂H₁₈Si	Molecular Weight:	190.356820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSOKYXQHVHZSER-UHFFFAOYSA-N

19752-23-9

[3-?methyl-?1-?[[[1-?[oxo[(2-?pyridinylmethyl)amino]acetyl]butyl]amino]carbonyl]butyl]-?carbamic acid,? phenylmethyl ester (8 suppliers)

IUPAC Name: benzyl N-[1-[[1,2-dioxo-1-(pyridin-2-ylmethylamino)hexan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 181769-57-3
Synonyms: Calpain Inhibitor XII, CHEMBL132586, Z-L-Nva-CONH-CH2-2-Py, IN1504, CTK8F8431, BDBM50053822, MFCD06411395, Calpain Inhibitor XII and Z-L-Nva-CONH-CH2-2-Py, {3-Methyl-1-[1-(pyridin-2-ylmethyl)-aminooxalyl]-butylcarbamoyl}-butyl)-carbamic acid benzyl ester

Molecular Formula:	C₂₆H₃₄N₄O₅	Molecular Weight:	482.581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PLVWMBFPIAQRHK-UHFFFAOYSA-N

181769-57-3

[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-phenylmethanone (1 supplier)

IUPAC Name: [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-phenylmethanone | CAS Registry Number: 6055-08-9
Synonyms: ST51028719, CDS1_004616, CBMicro_030280, AC1LL8X2, DivK1c_005656, MolPort-001-901-783, ZINC834621, STL291059, ZINC00834621, AKOS000639134, MCULE-8623375889, BAS 00790361, BIM-0030386.P001, {3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl}(phenyl)methanone, 3-{[3-(phenylcarbonyl)phenyl]amino}benzo[d]1,2-thiazoline-1,1-dione

Molecular Formula:	C₂₀H₁₄N₂O₃S	Molecular Weight:	362.401760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGNNVWRRBYOOHX-UHFFFAOYSA-N

6055-08-9

[3-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl] Acetate (3 suppliers)

IUPAC Name: [3-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl] acetate | CAS Registry Number: 122590-09-4
Synonyms: AGN-PC-0A7O8J, SCHEMBL10416103, MolPort-035-685-343, ZEBRHAVRTHMPPD-UHFFFAOYSA-N, AKOS022188195, 4-(3'-Acetoxyphenoxy) phthalic anhydride, AK148279, 1,3-Isobenzofurandione, 5-[3-(acetyloxy)phenoxy]-, 3-((1,3-Dioxo-1,3-dihydroisobenzofuran-5-yl)oxy)phenyl acetate

Molecular Formula:	C₁₆H₁₀O₆	Molecular Weight:	298.247000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEBRHAVRTHMPPD-UHFFFAOYSA-N

122590-09-4

[3-[(1-TERT-BUTYLIMIDAZOL-4-YL)METHYLAMINO]PHENYL]METHYL ACETATE (1 supplier)

[3-[(1r,5s)-9-methoxy-3-(2-phenylethyl)-3-azabicyclo[3.3.1]nonan-9-yl]phenyl] 3-cyclopentylpropanoate (1 supplier)

IUPAC Name: [3-[(1R,5S)-9-methoxy-3-(2-phenylethyl)-3-azabicyclo[3.3.1]nonan-9-yl]phenyl] 3-cyclopentylpropanoate | CAS Registry Number: 135052-76-5
Synonyms: AC1L2PWQ, P 7618, P-7618, [3-[(1S,5R)-9-methoxy-3-phenethyl-3-azabicyclo[3.3.1]nonan-9-yl]phenyl] 3-cyclopentylpropanoate, 3-(beta-Phenylethyl)-9beta-methoxy-9-alpha-(m-(1-cyclopentyl-propionoxyphenyl))-3-azabicyclo(3,3,1)nonane, Cyclopentanepropanoic acid, 3-(9-methoxy-3-(2-phenylethyl)-3-azabicyclo(3.3.1)non-9-yl)phenyl ester, syn-

Molecular Formula:	C₃₁H₄₁NO₃	Molecular Weight:	475.662140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDQBRSGRJUCKAG-SWRQNJEFSA-N

135052-76-5

[3-[(1s)-1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methyl N-(2-amino-2-oxoethyl)-n-methylcarbamate (5 suppliers)

IUPAC Name: [3-[(1S)-1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methyl N-(2-amino-2-oxoethyl)-N-methylcarbamate | CAS Registry Number: 760944-56-7
Synonyms: UNII-C71JJ2J45G, EX-1314 free base, C71JJ2J45G, SCHEMBL11915101, Carbamic acid, (2-amino-2-oxoethyl)methyl-, (3-((1S)-1-((2-amino-2-methyl-1-oxopropyl)amino)-2-(phenylmethoxy)ethyl)-1,2,4-triazolo(4,3-a)pyridin-5-yl)methyl ester

Molecular Formula:	C₂₄H₃₁N₇O₅	Molecular Weight:	497.546840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HXOYZOFSGAXBOH-GOSISDBHSA-N

760944-56-7

[3-[(2,2-Dimethylpropylidene)amino]propyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: N-[3-bis(trimethylsilyloxy)phosphorylpropyl]-2,2-dimethylpropan-1-imine | CAS Registry Number: 55108-79-7
Synonyms: N-[3-bis(trimethylsilyloxy)phosphorylpropyl]-2,2-dimethylpropan-1-imine, AGN-PC-0JSSKN, AC1LB9HM, CTK5J2488, CTK8J2249, FFKRCZWKDUEAEM-FYWRMAATSA-N, Bis(trimethylsilyl) 3-([(E)-2,2-dimethylpropylidene]amino)propylphosphonate, AG-J-57582, [3-[ amino]propyl]phosphonicacidbis ester, Bis(trimethylsilyl) 3-([(E)-2,2-dimethylpropylidene]amino)propylphosphonate #, Phosphonic acid, [3-[(2,2-dimethylpropylidene)amino]propyl]-, bis(trimethylsilyl) ester

Molecular Formula:	C₁₄H₃₄NO₃PSi₂	Molecular Weight:	351.569422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFKRCZWKDUEAEM-UHFFFAOYSA-N

55108-79-7

[3-[(2,2-diphenylacetyl)amino]-2-hydroxypropyl]-diethylazanium chloride (2 suppliers)

IUPAC Name: [3-[(2,2-diphenylacetyl)amino]-2-hydroxypropyl]-diethylazanium;chloride | CAS Registry Number: 87415-93-8
Synonyms: Benzeneacetamide, N-(3-(diethylamino)-2-hydroxypropyl)-alpha-phenyl-, monohydrochloride, N-(2-Hydroxy-3-diethylaminopropyl)diphenylacetamide hydrochloride, N-(3-(Diethylamino)-2-hydroxypropyl)-alpha-phenylbenzeneacetamide monohydrochloride, AC1L1JMH, LS-28513, 3-[(diphenylacetyl)amino]-N,N-diethyl-2-hydroxypropan-1-aminium chloride

Molecular Formula:	C₂₁H₂₉ClN₂O₂	Molecular Weight:	376.920160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NLZBJSRGVKZCBW-UHFFFAOYSA-N

87415-93-8

[3-[(2,4-dimethoxyphenyl)carbamoyl]-2-(2,4-dimethoxyphenyl)imino-8-methylpyrano[2,3-c]pyridin-5-yl]methyl Acetate (1 supplier)

IUPAC Name: [3-[(2,4-dimethoxyphenyl)carbamoyl]-2-(2,4-dimethoxyphenyl)imino-8-methylpyrano[2,3-c]pyridin-5-yl]methyl acetate | CAS Registry Number: 6783-12-6
Synonyms: AC1NPF16, MolPort-007-903-923, ZINC2954648, AKOS002095162, ZINC105459276, MCULE-3826538626, [3-[(2,4-dimethoxyphenyl)carbamoyl]-2-(2,4-dimethoxyphenyl)imino-8-methylpyrano[2,3-c]pyridin-5-yl]methyl acetate

Molecular Formula:	C₂₉H₂₉N₃O₈	Molecular Weight:	547.555860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XQJIPYPEQCFHMS-UHFFFAOYSA-N

6783-12-6

[3-[(2-chloro-2-methylpentanoyl)amino]phenyl] n-methylcarbamate (4 suppliers)

IUPAC Name: [3-[(2-chloro-2-methylpentanoyl)amino]phenyl] N-methylcarbamate | CAS Registry Number: 17798-19-5
Synonyms: 2-Chloro-2-methyl-3'-(methylcarbamoyloxy)valeranilide, m-(2-Chloro-2-methylvaleramido)phenyl methylcarbamate, NSC 222519, BRN 2156285, 3-[(2-chloro-2-methylpentanoyl)amino]phenyl methylcarbamate, Valeranilide, 2-chloro-3'-hydroxy-2-methyl-, methylcarbamate, Valeranilide, 2-chloro-3'-hydroxy-2-methyl-, methylcarbamate (ester), Carbamic acid, methyl-, ester with 2-chloro-3'-hydroxy-2-methylvaleranilide, 18189-07-6, Pentanamide, 2-chloro-2-methyl-N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Pentanamide, 2-chloro-2-methyl-N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, NSC222519, AC1L40VU, AC1Q61G4, CTK8D6000, AR-1F0430, NSC-222519, LS-161013, 2-Chloro-N-[3-(N-methylcarbamoyloxy)phenyl]-2-methylvaleramide, [3-[(2-chloro-2-methylpentanoyl)amino]phenyl] N-methylcarbamate

Molecular Formula:	C₁₄H₁₉ClN₂O₃	Molecular Weight:	298.765260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPJRLGBKRAHBQE-UHFFFAOYSA-N

17798-19-5

[3-[(2-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazaniumbromide (4 suppliers)

IUPAC Name: [3-[(2-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazanium;bromide | CAS Registry Number: 3635-14-1
Synonyms: HC 602s, ((3-((o-Chlorophenoxy)methyl)-3-oxetanyl)methyl)diethylmethylammonium bromide, 3-Oxetanemethanaminium, 3-((2-chlorophenoxy)methyl)-N,N-diethyl-N-methyl-, bromide, Ammonium, ((3-((o-chlorophenoxy)methyl)-3-oxetanyl)methyl)diethylmethyl-, bromide, AC1L2DS8, LS-17203, [3-[(2-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazanium bromide, N-({3-[(2-chlorophenoxy)methyl]oxetan-3-yl}methyl)-N-ethyl-N-methylethanaminium bromide

Molecular Formula:	C₁₆H₂₅BrClNO₂	Molecular Weight:	378.732200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRDOGOKIRJGZBZ-UHFFFAOYSA-M

3635-14-1

[3-[(2-chloropyrimidin-4-yl)-methyl-amino]-4-methyl-phenyl]methanol (0 suppliers)

IUPAC Name: [3-[(2-chloropyrimidin-4-yl)-methylamino]-4-methylphenyl]methanol | CAS Registry Number: 1051899-86-5
Synonyms: SCHEMBL4431915, DXZCCXPBZLSZPT-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.725 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXZCCXPBZLSZPT-UHFFFAOYSA-N

1051899-86-5

[3-[(2-chloropyrimidin-4-yl)amino]-4-methyl-phenyl]methanol (0 suppliers)

IUPAC Name: [3-[(2-chloropyrimidin-4-yl)amino]-4-methylphenyl]methanol | CAS Registry Number: 1051899-85-4
Synonyms: SCHEMBL3631100, XOJDBBLRWUCUML-UHFFFAOYSA-N, (3-(2-chloropyrimidin-4-ylamino)-4-methylphenyl)methanol

Molecular Formula:	C₁₂H₁₂ClN₃O	Molecular Weight:	249.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOJDBBLRWUCUML-UHFFFAOYSA-N

1051899-85-4

[3-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methanol (1 supplier)

IUPAC Name: [3-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methanol | CAS Registry Number: 454170-81-1
Synonyms: AGN-PC-09TQGT, 3-((3-(hydroxymethyl)phenoxy)methyl)-4-phenyl-1,2,5-oxadiazole 2-oxide, Benzenemethanol, 3-[(2-oxido-4-phenyl-1,2,5-oxadiazol-3-yl)methoxy]-

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHPBXWKVMFZROI-UHFFFAOYSA-N

454170-81-1

[3-[(2E)-3,7-Dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-methoxyphenyl]phenylmethanone (2 suppliers)

IUPAC Name: [3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-methoxyphenyl]-phenylmethanone | CAS Registry Number: 53948-11-1
Synonyms: [3-[ -3,7-Dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-methoxyphenyl]phenylmethanone

Molecular Formula:	C₂₄H₂₈O₄	Molecular Weight:	380.476720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGHJXDHRONHDNF-GHRIWEEISA-N

53948-11-1

[3-[(2r,3r,4s,5s)-5-(dimethylarsorylmethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxypropyl] Hydrogen Sulfate (1 supplier)

IUPAC Name: [3-[(2R,3R,4S,5S)-5-(dimethylarsorylmethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxypropyl] hydrogen sulfate | CAS Registry Number: 370868-35-2
Synonyms: 3-{[5-deoxy-5-(dimethylarsoryl)-|A-d-ribofuranosyl]oxy}-2-hydroxypropyl hydrogen sulfate, Arsenosugar 408, Sulfate arsenoriboside, AC1L4OFF, AC1Q6XK6, As(408), AR-1F1344, beta-D-Ribofuranoside, 2-hydroxy-3-(sulfooxy)propyl 5-deoxy-5-(dimethylarsinyl)-, [3-[(2R,3R,4S,5S)-5-(dimethylarsorylmethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxypropyl] hydrogen sulfate

Molecular Formula:	C₁₀H₂₁AsO₁₀S	Molecular Weight:	408.254340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BBSLTVOTACJCSV-BHRXDNSCSA-N

370868-35-2

[3-[(3,4-dichlorophenyl)methyl]-4-oxoquinazolin-6-yl]carbamic Acid (1 supplier)

IUPAC Name: [3-[(3,4-dichlorophenyl)methyl]-4-oxoquinazolin-6-yl]carbamic acid | CAS Registry Number: 1071464-68-0
Synonyms: AGN-PC-0JJ7KC, QC-256, [3-[(3,4-dichlorophenyl)methyl]-4-oxoquinazolin-6-yl]carbamic acid, 3-(3,4-dichlorobenzyl)-4-oxo-3,4-dihydroquinazolin-6-ylcarbamic acid

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₃	Molecular Weight:	364.182840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTOOLJYRTAGLKK-UHFFFAOYSA-N

1071464-68-0

[3-[(3-carbamimidoylsulfanylpropanoylamino)methylamino]-3-oxopropyl] Carbamimidothioate;4-methylbenzenesulfonic Acid (1 supplier)

IUPAC Name: [3-[(3-carbamimidoylsulfanylpropanoylamino)methylamino]-3-oxopropyl] carbamimidothioate;4-methylbenzenesulfonic acid | CAS Registry Number: 73840-04-7
Synonyms: 2,2'-(Methylenebis(iminocarbonylethylene))bis(2-thiopseudourea)di-p-toluenesulfonate, Pseudourea, 2,2'-(methylenebis(iminocarbonylethylene))bis(2-thio-, di-p-toluenesulfonate, AC1MHS6C, LS-126183, [3-[(3-carbamimidoylsulfanylpropanoylamino)methylamino]-3-oxopropyl] carbamimidothioate; 4-methylbenzenesulfonic acid

Molecular Formula:	C₂₃H₃₄N₆O₈S₄	Molecular Weight:	650.811460 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: IEZGATFTBFONGU-UHFFFAOYSA-N

73840-04-7

[3-[(3-carbamimidoylsulfanylpropanoylamino)methylamino]-3-oxopropyl] Carbamimidothioate;hydrochloride (3 suppliers)

IUPAC Name: [3-[(3-carbamimidoylsulfanylpropanoylamino)methylamino]-3-oxopropyl] carbamimidothioate;hydrochloride | CAS Registry Number: 6634-41-9
Synonyms: NSC51864, NSC-51864

Molecular Formula:	C₉H₁₉ClN₆O₂S₂	Molecular Weight:	342.869160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: IQOHUEMXGVRDSP-UHFFFAOYSA-N

6634-41-9

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

IUPAC Name: [3-[(3-ethoxycarbonyl-2-phenyl-1-benzofuran-5-yl)oxy]-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 76410-43-0
Synonyms: 5-(2-Hydroxy-3-(isopropylamino)propoxy)-2-phenyl-3-benzofurancarboxylic acid ethyl ester HCl, 3-Benzofurancarboxylic acid, 5-(2-hydroxy-3-(isopropylamino)propoxy)-2-phenyl-, ethyl ester, hydrochloride, AC1L1F29, LS-35025, 3-{[3-(ethoxycarbonyl)-2-phenyl-1-benzofuran-5-yl]oxy}-2-hydroxy-N-(propan-2-yl)propan-1-aminium chloride

Molecular Formula:	C₂₃H₂₈ClNO₅	Molecular Weight:	433.925120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IAENDNHRIUZOAV-UHFFFAOYSA-N

76410-43-0

[3-[(3-FLUORO-PHENYLCARBAMOYL)-METHYL]-4-OXO-THIAZOLIDIN-2-YLIDENE]-ACETIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl (2E)-2-[3-[2-(3-fluoroanilino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 735335-61-2
Synonyms: {3-[(3-Fluoro-phenylcarbamoyl)-methyl]-4-oxo-thiazolidin-2-ylidene}-acetic acid ethyl ester, J-502801, EN300-06372, AC1M74GA, MLS002156192, AC1Q31R2, CHEMBL1886497, MolPort-002-464-905, HMS3064G22, ZINC3319719, AKOS016859484, AK481786, SMR001238699, ethyl (2E)-2-[3-[2-(3-fluoroanilino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate, Ethyl {3-[(3-fluorophenylcarbamoyl)methyl]-4-oxothiazolidin-2-ylidene}acetate, Ethyl 2-(3-(2-((3-fluorophenyl)amino)-2-oxoethyl)-4-oxothiazolidin-2-ylidene)acetate

Molecular Formula:	C₁₅H₁₅FN₂O₄S	Molecular Weight:	338.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDUWJGPIUSVVRO-VGOFMYFVSA-N

735335-61-2

[3-[(3R)-3-FLUOROPYRROLIDIN-1-YL]PHENYL]BORONIC ACID (1 supplier)

IUPAC Name: [3-[(3R)-3-fluoropyrrolidin-1-yl]phenyl]boronic acid | CAS Registry Number: 1350837-18-1
Synonyms: (R)-(3-(3-Fluoropyrrolidin-1-yl)phenyl)boronic acid, AKOS037621953

Molecular Formula:	C₁₀H₁₃BFNO₂	Molecular Weight:	209.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KEBDOVACXYYWLZ-SECBINFHSA-N

1350837-18-1

[3-[(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxybenzene-1-sulfonamidato(2-)]hydroxychromium (2 suppliers)

IUPAC Name: chromium;4-hydroxy-3-[(3-methyl-5-oxo-1-phenylpyrazol-4-id-4-yl)diazenyl]benzenesulfonamide;hydrate | CAS Registry Number: 85443-56-7
Synonyms: EINECS 287-248-5, (3-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxybenzene-1-sulphonamidato(2-))hydroxychromium

Molecular Formula:	C₁₆H₁₆CrN₅O₅S-	Molecular Weight:	442.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XRMJHCFSUMVTPR-UHFFFAOYSA-N

85443-56-7

[3-[(4,5-dihydroxyoxan-2-yl)methoxy]-14-hydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] Acetate (1 supplier)

IUPAC Name: [3-[(4,5-dihydroxyoxan-2-yl)methoxy]-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 94247-22-0
Synonyms: EINECS 304-199-8, PL010675, (3beta,5beta,16beta)-3-((2,6-Dideoxy-D-ribo-hexosyl)oxy)-14,16-dihydroxycard-20(22)-enolide 16-acetate, 5-[(4,5-DIHYDROXYOXAN-2-YL)METHOXY]-11-HYDROXY-2,15-DIMETHYL-14-(5-OXO-2,5-DIHYDROFURAN-3-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-13-YL ACETATE

Molecular Formula:	C₃₁H₄₆O₉	Molecular Weight:	562.691540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NBBDAPYHZPRVAG-UHFFFAOYSA-N

94247-22-0

[3-[(4-bromophenyl)-methylcarbamoyl]oxypyridin-2-yl]methyl-trimethylazanium bromide (3 suppliers)

IUPAC Name: [3-[(4-bromophenyl)-methylcarbamoyl]oxypyridin-2-yl]methyl-trimethylazanium;bromide | CAS Registry Number: 69766-50-3
Synonyms: Ro 2-1976, Ammonium, ((3-hydroxy-2-pyridyl)methyl)trimethyl-, bromide, (p-bromophenyl)methylcarbamate, ((3-Hydroxy-2-pyridyl)methyl)trimethylammonium bromide (p-bromophenyl)methylcarbamate, AC1L19JW, LS-18535, (3-{[(4-bromophenyl)(methyl)carbamoyl]oxy}pyridin-2-yl)-N,N,N-trimethylmethanaminium bromide

Molecular Formula:	C₁₇H₂₁Br₂N₃O₂	Molecular Weight:	459.175540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXYBFKJEJAYODT-UHFFFAOYSA-M

69766-50-3

[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazaniumbromide (4 suppliers)

IUPAC Name: [3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazanium;bromide | CAS Registry Number: 3804-66-8
Synonyms: HC 6009, ((3-((p-Chlorophenoxy)methyl)-3-oxetanyl)methyl)diethylmethylammonium bromide, Ammonium, ((3-((p-chlorophenoxy)methyl)-3-oxetanyl)methyl)diethylmethyl-, bromide, AC1L2EJN, LS-17204, [3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl-diethyl-methylazanium bromide, 3-Oxetanemethanaminium, 3-((4-chlorophenoxy)methyl)-N,N-diethyl-N-methyl-, bromide, 3-Oxetanemethanaminium, 3-((4-chlorophenoxy)methyl)-N,N-diethyl-N-methyl-, bromide (9CI)

Molecular Formula:	C₁₆H₂₅BrClNO₂	Molecular Weight:	378.732200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUCTZNQJRSLAEE-UHFFFAOYSA-M

3804-66-8

[3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethylazanium iodide (2 suppliers)

IUPAC Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethylazanium;iodide | CAS Registry Number: 64049-76-9
Synonyms: Carbamic acid, (p-methoxyphenyl)-, m-(trimethylammonio)phenyl ester, iodide, T-1207, Ammonium, (3-(p-methoxyphenylcarbamoyloxy)phenyl)trimethyl-, iodide, Benzenaminium, 3-(4-methoxyphenyl)aminocarbonyloxy-N,N,N-trimethyl-, iodide, Carbamic acid, N-(4-methoxyphenyl)-, 3-dimethylaminophenyl ester, methiodide, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, IODIDE, (p-METHOXYPHENYL)CARBAMATE, AC1L2H1N, LS-18462

Molecular Formula:	C₁₇H₂₁IN₂O₃	Molecular Weight:	428.264710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSPCTJBAEALZSF-UHFFFAOYSA-N

64049-76-9

[3-[(4-methylphenyl)sulfonyloxymethyl]-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: [3-[(4-methylphenyl)sulfonyloxymethyl]-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 5079-16-3
Synonyms: NSC86082, AC1L9CT7, AGN-PC-0JQY45, NSC-86082, NSC173744, NSC-173744

Molecular Formula:	C₂₆H₃₂O₆S₂	Molecular Weight:	504.658680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IMEJBNNLSILBOW-UHFFFAOYSA-N

5079-16-3

[3-[(4-methylphenyl)sulfonyloxymethyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: [3-[(4-methylphenyl)sulfonyloxymethyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 36439-66-4
Synonyms: NSC173747, AC1L8FKX, AGN-PC-0JR30D, NSC-173747

Molecular Formula:	C₂₅H₂₈O₆S₂	Molecular Weight:	488.616220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCUAZJAWKPLIGE-UHFFFAOYSA-N

36439-66-4

[3-[(4-methylphenyl)sulfonyloxymethyl]spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: [3-[(4-methylphenyl)sulfonyloxymethyl]spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 36439-72-2
Synonyms: NSC173745, AC1L8FKU, AGN-PC-0JR30C, NSC-173745

Molecular Formula:	C₂₅H₃₀O₆S₂	Molecular Weight:	490.632100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MRYCFBATBJDVCS-UHFFFAOYSA-N

36439-72-2

[3-[(4-oxo-1H-quinolin-3-yl)carbonylamino]-4-tert-butyl-phenyl]aminoformic acid tert-butyl ester (0 suppliers)

873053-64-6

[3-[(5-amino-6-chloropyrimidin-4-yl)amino]cyclopentyl]methanol (2 suppliers)

IUPAC Name: [3-[(5-amino-6-chloropyrimidin-4-yl)amino]cyclopentyl]methanol | CAS Registry Number: 40829-68-3
Synonyms: NSC409672, AC1L8BE0, AGN-PC-01Z65J, NSC-409672, [3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopentyl]methanol

Molecular Formula:	C₁₀H₁₅ClN₄O	Molecular Weight:	242.705300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GUEPETDUQIYFQY-UHFFFAOYSA-N

40829-68-3

[3-[(Benzyl)oxy]-2-pyridinyl]methanol (6 suppliers)

IUPAC Name: (3-phenylmethoxypyridin-2-yl)methanol | CAS Registry Number: 6059-29-6
Synonyms: AGN-PC-00LIRX, SureCN1178950, CTK5B1783, (3-(benzyloxy)pyridin-2-yl)methanol, AKOS015839287, AG-I-03247, 2-Pyridinemethanol, 3-(phenylmethoxy)-

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGCMORSSVVBCQR-UHFFFAOYSA-N

6059-29-6

[3-[(carboxyamino)methyl]-3,5,5-trimethylcyclohexyl]carbam (1 supplier)

507225-46-9

[3-[(dimethylamino)methyl]cyclobutyl]methanol (1 supplier)

1824509-85-4

[3-[(e)-(hydroxyhydrazinylidene)methyl]phenyl]boronic Acid (1 supplier)

IUPAC Name: [3-[(E)-(hydroxyhydrazinylidene)methyl]phenyl]boronic acid | CAS Registry Number: 939999-91-4
Synonyms: D-1810, Boronic acid, B-[3-[(hydroxyamino)iminomethyl]phenyl]-

Molecular Formula:	C₇H₉BN₂O₃	Molecular Weight:	179.968960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ATWHUABUXNZVSN-WEVVVXLNSA-N

939999-91-4

[3-[(e)-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenyl] Benzoate (1 supplier)

IUPAC Name: [3-[(E)-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenyl] benzoate | CAS Registry Number: 5488-74-4
Synonyms: BAS 00490148, AC1NSH5K, Ambcb5488744, MolPort-001-935-995, STL427975, ZINC33395431, AKOS000411847, ST50232199, [3-[(E)-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenyl] benzoate, 3-{(1E)-2-[(4,6-dimorpholin-4-yl(1,3,5-triazin-2-yl))amino]-2-azavinyl}phenyl benzoate, 3-[(E)-{2-[4,6-di(morpholin-4-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]phenyl benzoate

Molecular Formula:	C₂₅H₂₇N₇O₄	Molecular Weight:	489.526380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LGSCANMPYGERSL-NLRVBDNBSA-N

5488-74-4

[3-[(e)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate (1 supplier)

IUPAC Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate | CAS Registry Number: 55901-32-1
Synonyms: BRN 2794656, 3-(((4-(Acetylamino)benzoyl)hydrazono)methyl)phenyl 2-(acetyloxy)benzoate, Benzoic acid, 2-(acetyloxy)-, 3-(((4-(acetylamino)benzoyl)hydrazono)methyl)phenyl ester, LS-35521

Molecular Formula:	C₂₅H₂₁N₃O₆	Molecular Weight:	459.450740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SNNYZOGIQRXFSO-CVKSISIWSA-N

55901-32-1

[3-[(e)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 4-acetamidobenzoate (1 supplier)

IUPAC Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 4-acetamidobenzoate | CAS Registry Number: 55901-31-0
Synonyms: BRN 2794651, 3-(((4-(Acetylamino)benzoyl)hydrazono)methyl)phenyl 4-(acetylamino)benzoate, Benzoic acid, 4-(acetylamino)-, 3-(((4-(acetylamino)benzoyl)hydrazono)methyl)phenyl ester, LS-35484

Molecular Formula:	C₂₅H₂₂N₄O₅	Molecular Weight:	458.465980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SWYYWMXNQVFZGQ-CVKSISIWSA-N

55901-31-0

[3-[(e)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] Benzoate (1 supplier)

IUPAC Name: [3-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] benzoate | CAS Registry Number: 55901-29-6
Synonyms: BRN 2786323, 4-(Acetylamino)benzoic acid ((3-(benzoyloxy)phenyl)methylene)hydrazide, Benzoic acid, 4-(acetylamino)-, ((3-(benzoyloxy)phenyl)methylene)hydrazide, LS-35490

Molecular Formula:	C₂₃H₁₉N₃O₄	Molecular Weight:	401.414660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JENUEZGZGSLDDZ-BUVRLJJBSA-N

55901-29-6

[3-[(e)-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate (1 supplier)

IUPAC Name: [3-[(E)-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate | CAS Registry Number: 5553-98-0
Synonyms: AC1NSIVY, MolPort-002-155-977, STK672115, AKOS001707533, ZINC102777118, MCULE-7905471544, ST4022302, A1024/0047965, 3-[(E)-{2-[(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene}methyl]phenyl 2-chlorobenzoate, [3-[(E)-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate

Molecular Formula:	C₂₂H₁₅BrCl₂N₂O₄	Molecular Weight:	522.175500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BRWBXLJGQMMELR-RPPGKUMJSA-N

5553-98-0

184701 to 184750 of 313737 results Page:

3680 3681 3682 3683 3684 3685 3686 3687 3688 3689 3690 3691 3692 3693 3694 [3695] 3696 3697 3698 3699 3700