{2-[(2,6-difluorophenyl)methoxy]phenyl}boronic acid,{2-[(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)thio]phenyl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

193351 to 193400 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{2-[(2,6-difluorophenyl)methoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [2-[(2,6-difluorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 2246698-24-6
Synonyms: (2-((2,6-difluorobenzyl)oxy)phenyl)boronic acid, AKOS037646209, AS-67274, D94047

Molecular Formula:	C₁₃H₁₁BF₂O₃	Molecular Weight:	264.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BVBAURUYYRWPIU-UHFFFAOYSA-N

2246698-24-6

{2-[(2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)thio]phenyl}methanol (1 supplier)

IUPAC Name: [2-[2-[tert-butyl(dimethyl)silyl]oxyethylsulfanyl]phenyl]methanol | CAS Registry Number: 1344738-25-5
Synonyms: ZINC200042356

Molecular Formula:	C₁₅H₂₆O₂SSi	Molecular Weight:	298.516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWUFOWVWSNXEQH-UHFFFAOYSA-N

1344738-25-5

{2-[(2-AMINOETHYL)AMINO]ETHYL}CARBAMIC ACID (0 suppliers)

IUPAC Name: 2-(2-aminoethylamino)ethylcarbamic acid | CAS Registry Number: 37740-61-7
Synonyms: {2-[(2-aminoethyl)amino]ethyl}carbamic acid, 36369-40-1, AC1L3NXQ, AC1Q5WWM, N-(2-((2-Aminoethyl)amino)ethyl)carbamic acid, CTK8D7305, KST-1B3731, EINECS 253-003-6, AR-1A9422, 2-(2-aminoethylamino)ethylcarbamic acid, Carbamic acid, (2-((2-aminoethyl)amino)ethyl)-, Carbamic acid, N-(2-((2-aminoethyl)amino)ethyl)-

Molecular Formula:	C₅H₁₃N₃O₂	Molecular Weight:	147.175620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZUBOWBHHVKFYFL-UHFFFAOYSA-N

37740-61-7

{2-[(2-azidoethyl)(2-methylpropyl)amino]ethyl}dimethylamine dihydrochloride (2 suppliers)

IUPAC Name: N'-(2-azidoethyl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1423024-62-7
Synonyms: NE40594

Molecular Formula:	C₁₀H₂₅Cl₂N₅	Molecular Weight:	286.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALBOIFXQPDZCGF-UHFFFAOYSA-N

1423024-62-7

{2-[(2-chloro-4-fluorophenyl)methoxy]phenyl}boronic acid (2 suppliers)

IUPAC Name: [2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1311184-95-8
Synonyms: AKOS005875333, ZINC169922428, NE34132, EN300-80745

Molecular Formula:	C₁₃H₁₁BClFO₃	Molecular Weight:	280.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTSJBROJHPEWPI-UHFFFAOYSA-N

1311184-95-8

{2-[(2-Chloro-thiazol-5-ylmethyl)-amino]-cyclohexyl}-carbamic acid tert-butyl ester (0 suppliers)

{2-[(2-chlorobenzyl)thio]phenyl}amine hydrochloride (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 1049739-00-5
Synonyms: MolPort-019-366-515, ZX-CM018289, AKOS000104865, KB-212222

Molecular Formula:	C₁₃H₁₃Cl₂NS	Molecular Weight:	286.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWJVRYKRQCSVCY-UHFFFAOYSA-N

1049739-00-5

{2-[(2-chloroethyl)sulfanyl]ethoxy}ethene (2 suppliers)

IUPAC Name: 1-(2-chloroethylsulfanyl)-2-ethenoxyethane | CAS Registry Number: 114811-34-6
Synonyms: (2-Chloroethylthio)ethyl vinyl ether, Ethene,[2-[(2-chloroethyl)thio]ethoxy]-, ACMC-20cvd4, AC1L4OBK, AC1Q3VCX, CTK4A8917, 2-(2-Chloroethylthio)ethoxyethene, KST-1B0188, AR-1A9423, AG-K-70241, 1-(2-chloroethylsulfanyl)-2-ethenoxyethane

Molecular Formula:	C₆H₁₁ClOS	Molecular Weight:	166.668940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVGMSAHTMWXTDT-UHFFFAOYSA-N

114811-34-6

{2-[(2-Chlorophenyl)sulfanyl]-3-pyridinyl}methanol (2 suppliers)

{2-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(3,5-dichlorophenyl)carbamate (3 suppliers)

IUPAC Name: [2-(2-chlorophenyl)sulfanylpyridin-3-yl]methyl N-(3,5-dichlorophenyl)carbamate | CAS Registry Number: 338413-62-0
Synonyms: {2-[(2-chlorophenyl)sulfanyl]-3-pyridinyl}methyl N-(3,5-dichlorophenyl)carbamate, Oprea1_765031, ZINC8781977, AKOS005088543, 3L-399S, MCULE-7421141959, KS-0000361L

Molecular Formula:	C₁₉H₁₃Cl₃N₂O₂S	Molecular Weight:	439.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJAJISRDOHKHON-UHFFFAOYSA-N

338413-62-0

{2-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [2-(2-chlorophenyl)sulfanylpyridin-3-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 338413-63-1
Synonyms: {2-[(2-chlorophenyl)sulfanyl]-3-pyridinyl}methyl N-(4-chlorophenyl)carbamate, Oprea1_518802, ZINC3105754, AKOS005088550, 3L-400S, MCULE-7045242111, KS-0000361M

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₂S	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDHXDRMLRIAXCG-UHFFFAOYSA-N

338413-63-1

{2-[(2-chlorophenyl)sulfanyl]pyridin-3-yl}methyl N-[3-(trifluoromethyl)phenyl]carbamate (3 suppliers)

339278-60-3

{2-[(2-Ethyl-1H-benzimidazol-1-yl)methyl]-1H-benzimidazol-1-yl}acetic acid (2 suppliers)

{2-[(2-ethylbutyl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-(2-ethylbutylamino)phenyl]methanol | CAS Registry Number: 1157567-09-3
Synonyms: ZINC37133696, EN300-166941

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFFTWPAVOSPOPW-UHFFFAOYSA-N

1157567-09-3

{2-[(2-fluorobenzoyl)amino]-1,3-thiazol-4-yl}acetic acid (0 suppliers)

{2-[(2-FLUOROBENZYL)THIO]-4-METHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-5-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(2-FLUOROBENZYL)THIO]-6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(2-FLUOROBENZYL)THIO]ETHYL}AMINE (1 supplier)

{2-[(2-FLUOROBENZYL)THIO]PHENYL}AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 1049757-19-8
Synonyms: {2-[(2-fluorobenzyl)thio]phenyl}amine hydrochloride, MolPort-019-318-113, ZX-CM018309, AKOS000104867, KB-212224

Molecular Formula:	C₁₃H₁₃ClFNS	Molecular Weight:	269.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBZFMBJCFJFLOW-UHFFFAOYSA-N

1049757-19-8

{2-[(2-fluorophenyl)amino]-4,5-dihydro-1,3-oxazole-4,4-diyl}dimethanol (1 supplier)

IUPAC Name: [2-(2-fluoroanilino)-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol | CAS Registry Number: 380304-39-2
Synonyms: 4,4(5H)-Oxazoledimethanol, 2-[(2-fluorophenyl)amino]-, AGN-PC-00H273, CTK1A9176, AG-K-99777

Molecular Formula:	C₁₁H₁₃FN₂O₃	Molecular Weight:	240.230923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SIMCYXYXEVCBJJ-UHFFFAOYSA-N

380304-39-2

{2-[(2-Fmoc-amino)ethoxy]ethoxy} acetic acid (23 suppliers)

IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 166108-71-0
Synonyms: 95003_FLUKA, OG001, Fmoc-8-amino-3,6-dioxaoctanoic acid, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.410420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N

166108-71-0

{2-[(2-hydroxy-5-methylbenzoyl)amino]-1,3-thiazol-4-yl}acetic acid (0 suppliers)

{2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy}acetic acid (3 suppliers)

{2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy}aceticacid (0 suppliers)

{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}[2-({10-[2-(1-{2-[(2-is opropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-1,1-dimethylammonio)ethoxy]decy l}oxy)ethyl]dimethylammonium dichlorid (0 suppliers)

{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}[2-({4-[2-(1-{2-[(2-iso propyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-1,1-dimethylammonio)ethoxy]-4-ox obutanoyl}oxy)ethyl]dimethylammonium d (0 suppliers)

{2-[(2-isopropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}{2-[(3-{[2-(1-{2-[(2-is opropyl-5-methylcyclohexyl)oxy]-2-oxoethyl}-1,1-dimethylammonio)ethoxy]meth yl}oxetan-3-yl)methoxy]ethyl}dimethyla (0 suppliers)

{2-[(2-Isopropyl-5-methylphenoxy)methyl]-1H-benzimidazol-1-yl}acetic acid (2 suppliers)

{2-[(2-METHOXYPHENYL)AMINO]-4-PHENYL-1,3-THIAZOL-5-YL}ACETIC ACID (1 supplier)

{2-[(2-METHOXYPHENYL)DIMETHYLSILYL]PHENYL}METHANOL (7 suppliers)

IUPAC Name: [2-[(2-methoxyphenyl)-dimethylsilyl]phenyl]methanol | CAS Registry Number: 1217863-51-8
Synonyms: AMTSi127, MolPort-023-219-948, AS-2218, 2-[(2-Methoxyphenyl)dimethylsilyl]benzyl alcohol, {2-[(2-methoxyphenyl)dimethylsilyl]phenyl}methanol, {2-[(2-Methoxy-phenyl)-dimethyl-silanyl]-phenyl}-methanol

Molecular Formula:	C₁₆H₂₀O₂Si	Molecular Weight:	272.414300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUOUSKZXLJSRJJ-UHFFFAOYSA-N

1217863-51-8

{2-[(2-Methyl-1H-benzimidazol-1-yl)methyl]-1H-benzimidazol-1-yl}acetic acid (2 suppliers)

{2-[(2-METHYL-1H-IMIDAZOL-1-YL)METHYL]PHENYL}AMINE - CARBONIC ACID (1:1) HYDRATE (1 supplier)

{2-[(2-Methyl-2-propen-1-yl)oxy]phenyl}amine hydrochloride (3 suppliers)

{2-[(2-METHYL-2-PROPEN-1-YL)OXY]PHENYL}METHANOL 95% (8 suppliers)

IUPAC Name: [2-(2-methylprop-2-enoxy)phenyl]methanol | CAS Registry Number: 120368-15-2
Synonyms: Ambcb9070765, AGN-PC-000OTB, CTK4B1829, MolPort-004-399-597, ZINC19094182, AKOS000247738, AG-D-44417, (2-((2-Methylallyl)oxy)phenyl)methanol, AK111568, Benzenemethanol, 2-[(2-methyl-2-propenyl)oxy]-, {2-[(2-METHYL-2-PROPEN-1-YL)OXY]PHENYL}METHANOL

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFMKOOQASWJEIH-UHFFFAOYSA-N

120368-15-2

{2-[(2-methylbutyl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [2-(2-methylbutylamino)phenyl]methanol | CAS Registry Number: 1157551-37-5
Synonyms: BBV-27217053, EN300-166934

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZNIAFSQFTIOMSC-UHFFFAOYSA-N

1157551-37-5

{2-[(2-methylcyclopentyl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [2-[(2-methylcyclopentyl)amino]phenyl]methanol | CAS Registry Number: 1492235-84-3
Synonyms: AKOS014376442, EN300-162036

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

InChIKey: HLNVTAYUCJMNFE-UHFFFAOYSA-N

1492235-84-3

{2-[(2-methyloxolan-3-yl)amino]phenyl}methanol (1 supplier)

IUPAC Name: [2-[(2-methyloxolan-3-yl)amino]phenyl]methanol | CAS Registry Number: 1552644-43-5
Synonyms: AKOS021045312, EN300-163626

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDHTWTYPCHCAMG-UHFFFAOYSA-N

1552644-43-5

{2-[(2-methylpentan-3-yl)amino]phenyl}methanol (1 supplier)

IUPAC Name: [2-(2-methylpentan-3-ylamino)phenyl]methanol | CAS Registry Number: 1157304-16-9
Synonyms: EN300-167090

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVLGALOJCWNGQG-UHFFFAOYSA-N

1157304-16-9

{2-[(2-methylpentyl)amino]phenyl}methanol (2 suppliers)

IUPAC Name: [2-(2-methylpentylamino)phenyl]methanol | CAS Registry Number: 1157550-55-4
Synonyms: EN300-166932

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INTNBUDKTADLGI-UHFFFAOYSA-N

1157550-55-4

{2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl}methanol hydrochloride (5 suppliers)

{2-[(2-methylpiperidin-1-yl)methyl]phenyl}methanamine (4 suppliers)

IUPAC Name: [2-[(2-methylpiperidin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 140837-26-9
Synonyms: 1-(2-[(2-Methylpiperidin-1-yl)methyl]phenyl)methanamine, 1-{2-[(2-methylpiperidin-1-yl)methyl]phenyl}methanamine, (2-((2-methylpiperidin-1-yl)methyl)phenyl)methanamine, CTK7E5981, AKOS000125482, AKOS022370161, MCULE-2113842555, EN300-41119, Z228584566

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNFKVHRDFQMOCR-UHFFFAOYSA-N

140837-26-9

{2-[(2-methylpropyl)sulfanyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [2-(2-methylpropylsulfanyl)phenyl]boronic acid | CAS Registry Number: 2377606-61-4
Synonyms: 2-(Isobutylsulfanyl)phenylboronic acid, (2-(Isobutylthio)phenyl)boronic acid, ZINC217045657, CS-0178795

Molecular Formula:	C₁₀H₁₅BO₂S	Molecular Weight:	210.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAGDDCUDZIINOA-UHFFFAOYSA-N

2377606-61-4

{2-[(2-OXO-2-PHENYLETHYL)THIO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(2-Phenoxyethyl)thio]-1H-benzimidazol-1-yl}acetic acid (2 suppliers)

{2-[(2-PYRAZINYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(2-PYRIDINYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(2-THIENYLACETYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(2-THIENYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID, 95+% (1 supplier)

{2-[(2E)-2-(4-Isopropylbenzylidene)hydrazino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetic acid (2 suppliers)

339304-10-8

{2-[(2E)-but-2-en-1-yloxy]phenyl}boronic acid (3 suppliers)

IUPAC Name: [2-[(E)-but-2-enoxy]phenyl]boronic acid | CAS Registry Number: 1334402-82-2
Synonyms: (E)-(2-(But-2-en-1-yloxy)phenyl)boronic acid, CS-0140389

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBBCFDVFMWOXAV-NSCUHMNNSA-N

1334402-82-2

193351 to 193400 of 313282 results Page:

3860 3861 3862 3863 3864 3865 3866 3867 [3868] 3869 3870 3871 3872 3873 3874 3875 3876 3877 3878 3879 3880