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CHEMICAL products beginning with : 5
37651 to 37700 of 111147 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 [754] 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(Sulfamoylmethyl)furan-2-carboxylic acid (2 suppliers)2773493-65-3
5-(Sulfanylmethyl)-1,3-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-(sulfanylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1849363-15-0
Synonyms: 5-(sulfanylmethyl)-1,3-oxazolidin-2-one, SCHEMBL7356952

Molecular Formula: C4H7NO2SMolecular Weight: 133.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMSNIRSVFMCPFP-UHFFFAOYSA-N

1849363-15-0
5-(sulfanylmethyl)-2,4(1h,3h)-pyrimidinedione (1 supplier)4874-36-3
5-(Sulfanylmethyl)imidazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 5-(sulfanylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 17125-37-0
Synonyms: 5-(sulfanylmethyl)imidazolidine-2,4-dione, 17125-13-2, NSC121352, 5-mercaptomethyl-imidazolidine-2,4-dione, SCHEMBL854739, CTK4D3879, DTXSID50298192, AKOS030648540, MCULE-4094707915, NSC-121352, 2,4-Imidazolidinedione,5-(mercaptomethyl)-, (5R)-, Z235339363

Molecular Formula: C4H6N2O2SMolecular Weight: 146.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTZNOKBPJBCNJO-UHFFFAOYSA-N

17125-37-0
5-(Sulfanylmethyl)thiophene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(sulfanylmethyl)thiophene-2-carboxylic acid | CAS Registry Number: 14325-49-6
Synonyms: 2-Thiophenecarboxylic acid, 5-(mercaptomethyl)-, AKOS012684272, 5-(sulfanylmethyl)thiophene-2-carboxylic acid

Molecular Formula: C6H6O2S2Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYJXFKUOZUORLF-UHFFFAOYSA-N

14325-49-6
5-(T-BOC-AMINO)-1-PENTYL BROMIDE (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-bromopentyl)carbamate | CAS Registry Number: 83948-54-3
Synonyms: Tert-butyl N-(5-bromopentyl)carbamate, AC1NAOX6, CTK3D1082, 5-(t-Boc-amino)-1-pentyl Bromide, tert-Butyl (5-bromopentyl)carbamate, ZINC02576369, AG-A-81835, AK135268, 5-(tert-Butoxycarbonylamino)pentyl bromide, 1,1-Dimethylethyl (5-bromopentyl)carbamate, FT-0663459, N-(tert-Butoxycarbonyl)-1-bromopentan-5-ylamine, N-(5-Bromopentyl)carbamic Acid 1,1-Dimethylethyl Ester, Carbamic acid, (5-bromopentyl)-, 1,1-dimethylethyl ester

Molecular Formula: C10H20BrNO2Molecular Weight: 266.175300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHUJQWJCNMMZFM-UHFFFAOYSA-N

83948-54-3
5-(T-BUTOXYCARBONYL)-4-CHLORO-2-FLUOROPHENYLBORONIC ACID, PINACOL ESTER 96% (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 1218789-89-9
Synonyms: tert-Butyl 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CTK8B7072, ANW-56328, AKOS016001052, AK-95132, BD239863, KB-41147, A-5617, 5-(t-Butoxycarbonyl)-4-chloro-2-fluorophenylboronic acid pinacol ester, 5-(t-Butoxycarbonyl)-4-chloro-2-fluorophenylboronic acid, pinacol ester,

Molecular Formula: C17H23BClFO4Molecular Weight: 356.624523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KKEQMRLGGIYNDL-UHFFFAOYSA-N

1218789-89-9
5-(t-Butylaminomethyl)-2-fluorophenylboronic acid pinacol ester (3 suppliers)
Compound Structure IUPAC Name: N-[[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-2-methylpropan-2-amine | CAS Registry Number: 2096341-84-1
Synonyms: N-(4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine, AKOS027348618, ZINC169951856, A-2797

Molecular Formula: C17H27BFNO2Molecular Weight: 307.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWZYIVGIIXWWLQ-UHFFFAOYSA-N

2096341-84-1
5-(T-BUTYLDIMETHYLSILOXY)-2,3-DIFLUOROPHENYLBORONIC ACID, PINACOL ESTER 98% (9 suppliers)
Compound Structure IUPAC Name: tert-butyl-[3,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-dimethylsilane | CAS Registry Number: 1150271-62-7
Synonyms: 5-(t-Butyldimethylsiloxy)-2,3-difluorophenylboronic acid, pinacol ester, CTK8B3628, ANW-42842, KB-41149, A-5157, 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid pinacol ester, 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid, pinacol ester,

Molecular Formula: C18H29BF2O3SiMolecular Weight: 370.314366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYSZKZKYIDNJBD-UHFFFAOYSA-N

1150271-62-7
5-(T-BUTYLDIMETHYLSILYLOXY)-2,3-DIFLUOROPHENYLBORONIC ACID 98% (10 suppliers)
Compound Structure IUPAC Name: [5-[tert-butyl(dimethyl)silyl]oxy-2,3-difluorophenyl]boronic acid | CAS Registry Number: 1150114-45-6
Synonyms: 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid, ACMC-2099mi, SureCN2558325, CTK4A9027, ANW-16744, AKOS015837854, AG-D-35672, KB-41148, A-5054, I04-2006, 5-(t-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid,

Molecular Formula: C12H19BF2O3SiMolecular Weight: 288.170766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYVUCBDNFYCJFO-UHFFFAOYSA-N

1150114-45-6
5-(T-BUTYLDIMETHYLSILYLOXY)-2-FLUOROPHENYLBORONIC ACID 98% (11 suppliers)
Compound Structure IUPAC Name: [5-[tert-butyl(dimethyl)silyl]oxy-2-fluorophenyl]boronic acid | CAS Registry Number: 1150114-53-6
Synonyms: 5-(T-BUTYLDIMETHYLSILYLOXY)-2-FLUOROPHENYLBORONIC ACID, ACMC-2099mq, CTK4A9035, ANW-16752, AKOS015837870, AG-D-35680, AK120779, KB-41150, A-5061, I04-2007, 5-(t-Butyldimethylsilyloxy)-2-fluorophenylboronic acid,, (5-((tert-Butyldimethylsilyl)oxy)-2-fluorophenyl)boronic acid

Molecular Formula: C12H20BFO3SiMolecular Weight: 270.180303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYKUASQVDUTDEJ-UHFFFAOYSA-N

1150114-53-6
5-(T-BUTYLDIMETHYLSILYLOXY)-2-METHOXYPHENYLBORONIC ACID 98% (9 suppliers)
Compound Structure IUPAC Name: [5-[tert-butyl(dimethyl)silyl]oxy-2-methoxyphenyl]boronic acid | CAS Registry Number: 1150114-54-7
Synonyms: 5-(t-Butyldimethylsilyloxy)-2-methoxyphenylboronic acid, ACMC-2099mr, CTK4A9036, ANW-16753, AKOS015837871, AG-D-35681, KB-41151, A-5062, I04-2008, 5-(t-Butyldimethylsilyloxy)-2-methoxyphenylboronic acid,

Molecular Formula: C13H23BO4SiMolecular Weight: 282.215820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCHIYWZIGSNWFK-UHFFFAOYSA-N

1150114-54-7
5-(T-BUTYLOXYCARBONYLMETHOXY)URIDINE (1 supplier)
5-(tert-bButyl)-1,2,3,4-tetrahydronaphthalen-1-amine (1 supplier)1337398-37-4
5-(tert-Butoxy)-1,2,3-trifluorobenzene (1 supplier)1257530-02-1
5-(tert-Butoxy)-1,2,3-trimethoxybenzene (1 supplier)2595992-23-5
5-(tert-Butoxy)-1,3-dimethyl-1h-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-[(2-methylpropan-2-yl)oxy]pyrazol-4-amine | CAS Registry Number: 1153086-19-1
Synonyms: 5-(tert-butoxy)-1,3-dimethyl-1H-pyrazol-4-amine

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVDWCSZFKWJSIY-UHFFFAOYSA-N

1153086-19-1
5-(TERT-BUTOXY)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-5-OXOPENTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 1370749-29-3
Synonyms: ST51012429, NSC164048, N-t-BOC-L-GLUTAMIC ACID gamma-t-BUTYL ESTER, AC1L6MXJ, N-t-Butyloxycarbonyl-L-glutamic acid gamma-t-butyl ester, SCHEMBL617475, D-Glutamic acid,N-[(1,1-dimethylethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester, AKOS024373596, AN-7806, MCULE-4225428782, NSC-164048, VA50581, AM002785, 4CH-009542, 5-tert-butoxy-2-(tert-butoxycarbonylamino)-5-oxo-pentanoic acid, 4-[(tert-butyl)oxycarbonyl]-2-[(tert-butoxy)carbonylamino]butanoic acid, 5-(TERT-BUTOXY)-2-[(TERT-BUTOXYCARBONYL)AMINO]-5-OXOPENTANOIC ACID, 5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid

Molecular Formula: C14H25NO6Molecular Weight: 303.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGSRAYJBEREVRB-UHFFFAOYSA-N

1370749-29-3
5-(tert-Butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 205812-09-5
Synonyms: Fmoc-D-Glu(OtBu)-OH HO, MFCD00077055, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid, ACMC-20a4e0, Fmoc-D-Glu(tBu)-OH*H2O, SCHEMBL178744, ACT03696, STR10933, AKOS024350628, MCULE-4211822114, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid, AK-25270, AK-46036, SY069860, DB-011141, N-Fmoc-D-glutamic Acid 5-tert-Butyl Ester, FT-0601967, FT-0629870, ST50975050, M-1035

Molecular Formula: C24H27NO6Molecular Weight: 425.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTKXCALUHMPIGM-UHFFFAOYSA-N

205812-09-5
5-(tert-Butoxy)-2-chloropyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[(2-methylpropan-2-yl)oxy]pyridine | CAS Registry Number: 1243378-83-7
Synonyms: 5-(TERT-BUTOXY)-2-CHLOROPYRIDINE, 5-tert-butoxy-2-chloro-pyridine, MB20018

Molecular Formula: C9H12ClNOMolecular Weight: 185.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAHLUKPLTDCWGF-UHFFFAOYSA-N

1243378-83-7
5-(tert-Butoxy)-2-chloropyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[(2-methylpropan-2-yl)oxy]pyrimidine | CAS Registry Number: 1894401-38-7
Synonyms: starbld0028387

Molecular Formula: C8H11ClN2OMolecular Weight: 186.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDJPEHMEHLAEKA-UHFFFAOYSA-N

1894401-38-7
5-(tert-Butoxy)-2-isopropoxy-7-vinylbenzo[d]thiazole (2 suppliers)
Compound Structure IUPAC Name: 7-ethenyl-5-[(2-methylpropan-2-yl)oxy]-2-propan-2-yloxy-1,3-benzothiazole | CAS Registry Number: 889362-86-1
Synonyms: 5-(Tert-butoxy)-2-isopropoxy-7-vinylbenzo[d]thiazole, SCHEMBL614538, HJKRBENDFWRVAL-UHFFFAOYSA-N, ZINC114223404, 5-tert-Butoxy-2-isopropoxy-7-vinylbenzothiazole, 5-tert-Butoxy-2-isopropoxy-7-vinyl-benzothiazole

Molecular Formula: C16H21NO2SMolecular Weight: 291.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJKRBENDFWRVAL-UHFFFAOYSA-N

889362-86-1
5-(TERT-BUTOXY)-2-METHYLPYRAZOLO[1,5-A]QUINAZOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-[(2-methylpropan-2-yl)oxy]pyrazolo[1,5-a]quinazoline | CAS Registry Number: 866137-76-0
Synonyms: 5-(tert-butoxy)-2-methylpyrazolo[1,5-a]quinazoline, 2-methyl-5-[(2-methylpropan-2-yl)oxy]pyrazolo[1,5-a]quinazoline, ZINC6281653, AKOS005102166, MCULE-3828808027, 8W-0218, SR-01000307435, SR-01000307435-1

Molecular Formula: C15H17N3OMolecular Weight: 255.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLNYZQFSLSQCKU-UHFFFAOYSA-N

866137-76-0
5-(tert-Butoxy)-3,3-dimethyl-5-oxopentanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 114359-46-5
Synonyms: 3,3-Dimethyl-pentanedioic acid mono-tert-butyl ester, SCHEMBL5856578, VZGKSQFJNXGNHH-UHFFFAOYSA-N, ZINC34615002, AKOS015995753, KB-95431, 3,3-Dimethylglutaric Acid Mono t-butyl Ester, 5-Tert-butoxy-3,3-dimethyl-5-oxopentanoic acid, 3,3-Dimethyl-pentanedioic acid mono-tert-butylester

Molecular Formula: C11H20O4Molecular Weight: 216.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZGKSQFJNXGNHH-UHFFFAOYSA-N

114359-46-5
5-(tert-Butoxy)-3,4-dichloropyridazine (4 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-5-[(2-methylpropan-2-yl)oxy]pyridazine | CAS Registry Number: 1346698-03-0
Synonyms: 5-tert-butoxy-3,4-dichloropyridazine, AK132581, KB-44122, KB-243986

Molecular Formula: C8H10Cl2N2OMolecular Weight: 221.083800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXIRFDVKNIPWQL-UHFFFAOYSA-N

1346698-03-0
5-(tert-Butoxy)-3-chloropyridazine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[(2-methylpropan-2-yl)oxy]pyridazine | CAS Registry Number: 1346698-35-8
Synonyms: 5-tert-butoxy-3-chloropyridazine, AK132582, KB-44123, KB-243987

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCEZYUNDBQPPBX-UHFFFAOYSA-N

1346698-35-8
5-(Tert-butoxy)-3-methylpentane-1-sulfonyl chloride (1 supplier)1481158-98-8
5-(tert-Butoxy)-4-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid (1 supplier)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 1310037-44-5
Synonyms: 2-tert-butoxycarbonylamino-pentanedioic acid 1-tert-butyl ester, 5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid, Boc-L-Glutamic acid alpha-t-butyl ester, MFCD00076926, 5-(TERT-BUTOXY)-4-[(TERT-BUTOXYCARBONYL)AMINO]-5-OXOPENTANOIC ACID, N-Boc-L-glutamic Acid tert-Butyl Ester, NSC164659, N-Boc-D-glutamic acid 1-(tert-butyl) ester, SCHEMBL863895, YMOYURYWGUWMFM-UHFFFAOYSA-N, (4S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid, AKOS024319049, NSC-164659, AS-17495, SY030364, SY034168, Boc-D-glutamic acid alfa-tert-butyl ester, Boc-D-glutamic acid alpha-tert-butyl ester, Boc-L-glutamic acid alpha-tert.butyl ester, AM20090268

Molecular Formula: C14H25NO6Molecular Weight: 303.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMOYURYWGUWMFM-UHFFFAOYSA-N

1310037-44-5
5-(tert-butoxy)-5-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)pentanoic acid (5 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)pentanoic acid | CAS Registry Number: 2227107-17-5
Synonyms: 5-(tert-butoxy)-5-oxo-2-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)pentanoic acid, AS-54114

Molecular Formula: C17H15Cl4NO6Molecular Weight: 471.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CPMVKJGZIMFCES-UHFFFAOYSA-N

2227107-17-5
5-(tert-Butoxy)benzo[d][1,3]dioxole (1 supplier)73673-86-6
5-(Tert-butoxy)pentan-2-amine (1 supplier)1248174-45-9
5-(Tert-butoxy)pentan-2-one (1 supplier)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]pentan-2-one | CAS Registry Number: 1157886-77-5
Synonyms: SCHEMBL16350179, CS-0276003, EN300-1870710

Molecular Formula: C9H18O2Molecular Weight: 158.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJGSBJHOWFHGBH-UHFFFAOYSA-N

1157886-77-5
5-(Tert-butoxy)pentane-1-sulfonyl chloride (1 supplier)1339730-99-2
5-(tert-Butoxy)pentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]pentanoic acid | CAS Registry Number: 1039852-53-3
Synonyms: SCHEMBL2398354, ZINC20506578, 5-[(2-methylpropan-2-yl)oxy]pentanoic acid

Molecular Formula: C9H18O3Molecular Weight: 174.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJFBUAWJICHNFS-UHFFFAOYSA-N

1039852-53-3
5-(tert-Butoxy)picolinic acid (6 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]pyridine-2-carboxylic acid | CAS Registry Number: 1392467-07-0
Synonyms: 5-(tert-butoxy)pyridine-2-carboxylic acid, 5-(t-Butoxy)picolinic acid, SCHEMBL11894305, MolPort-030-450-561, MFCD24219577, AKOS027329599, ZINC122757541, AK329641, Z2205958804

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTRGDTSIOIZIPS-UHFFFAOYSA-N

1392467-07-0
5-(tert-Butoxy)picolinonitrile (4 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile | CAS Registry Number: 1392467-08-1
Synonyms: 5-(tert-butoxy)pyridine-2-carbonitrile, 5-(t-Butoxy)picolinonitrile, SCHEMBL11894343, MolPort-030-446-302, NDPUGXMFYZITLF-UHFFFAOYSA-N, 5-tert-butoxypyridine-2-carbonitrile, MFCD24218663, AKOS027329598, ZINC122476549, AK329640, Z2197092303

Molecular Formula: C10H12N2OMolecular Weight: 176.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDPUGXMFYZITLF-UHFFFAOYSA-N

1392467-08-1
5-(TERT-BUTOXY)PYRAZIN-2-AMINE (0 suppliers)1505797-86-3
5-(tert-Butoxy)pyridazin-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]-1H-pyridazin-6-one | CAS Registry Number: 1346697-75-3
Synonyms: 5-tert-butoxypyridazin-3(2H)-one, AK132584, KB-44127, KB-243989

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPMSJTDZPJNBLS-UHFFFAOYSA-N

1346697-75-3
5-(tert-Butoxy)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]pyridin-2-amine | CAS Registry Number: 1039334-62-7
Synonyms: 5-(TERT-BUTOXY)PYRIDIN-2-AMINE, SCHEMBL17471316

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOHLQXTVWYUECU-UHFFFAOYSA-N

1039334-62-7
5-(tert-Butoxy)pyridin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]pyridin-3-ol | CAS Registry Number: 1243395-34-7
Synonyms: 5-tert-Butoxy-pyridin-3-ol, ZINC95710195, 5-(TERT-BUTOXY)PYRIDIN-3-OL, AKOS027449682, MB22205

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODGHHNUOQKJGQJ-UHFFFAOYSA-N

1243395-34-7
5-(tert-Butoxy)pyridine-2-carboximidamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1423029-35-9
Synonyms: 5-(tert-butoxy)pyridine-2-carboximidamide hydrochloride, AKOS016972373, MCULE-8478697265, EN300-113398, Z1492796720

Molecular Formula: C10H16ClN3OMolecular Weight: 229.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BFJTUDSAROIDSJ-UHFFFAOYSA-N

1423029-35-9
5-(TERT-BUTOXY)PYRIDINE-3-BORONIC ACID-HCL (1 supplier)
Compound Structure IUPAC Name: [5-[(2-methylpropan-2-yl)oxy]pyridin-3-yl]boronic acid;hydrochloride | CAS Registry Number: 2096330-89-9
Synonyms: 5-(tert-Butoxy)pyridine-3-boronic acid hydrochloride, 5-(tert-Butoxy)pyridine-3-boronic acid-HCl, [5-[(2-methylpropan-2-yl)oxy]pyridin-3-yl]boronic acid;hydrochloride, MFCD22887407, AKOS037655617, PS-13047, (5-(tert-Butoxy)pyridin-3-yl)boronic acid hydrochloride

Molecular Formula: C9H15BClNO3Molecular Weight: 231.490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DPHQUZQNTJBNSG-UHFFFAOYSA-N

2096330-89-9
5-(tert-butoxycarbonyl) 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 518990-56-2
Synonyms: 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid, 5-Boc-1,4,6,7-tetrahydro-pyrazolo[4,3-c]pyridine-3-carboxylic acid, 5-[(tert-butoxy)carbonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid, AC1Q1N2M, SureCN4792110, AKOS005265097, AB59067, AM803985, BP-11560

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXBGWGXWHAVLKK-UHFFFAOYSA-N

518990-56-2
5-(tert-Butoxycarbonyl)-1,1-difluoro-5-azaspiro[2.3]hexane-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.3]hexane-6-carboxylic acid | CAS Registry Number: 2230803-43-5
Synonyms: 5-[(tert-butoxy)carbonyl]-1,1-difluoro-5-azaspiro[2.3]hexane-4-carboxylic acid, 2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.3]hexane-6-carboxylic acid, starbld0022468, AT23736, EN300-2009106, 5-BOC-1,1-DIFLUORO-5-AZASPIRO[2.3]HEXANE-4-CARBOXYLIC ACID

Molecular Formula: C11H15F2NO4Molecular Weight: 263.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XVQDSBDLNVUPSN-UHFFFAOYSA-N

2230803-43-5
5-(tert-Butoxycarbonyl)-1,1-difluoro-5-azaspiro[2.4]heptane-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-4-carboxylic acid | CAS Registry Number: 2225144-91-0
Synonyms: 5-[(tert-butoxy)carbonyl]-1,1-difluoro-5-azaspiro[2.4]heptane-4-carboxylic acid, 2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-4-carboxylic acid, starbld0039457, AT23766, EN300-1721424, 5-tert-butoxycarbonyl-2,2-difluoro-5-azaspiro[2.4]heptane-4-carboxylic acid

Molecular Formula: C12H17F2NO4Molecular Weight: 277.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOPBHLMJRYFQCU-UHFFFAOYSA-N

2225144-91-0
5-(tert-butoxycarbonyl)-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid | CAS Registry Number: 1822529-25-8
Synonyms: SCHEMBL16634925, AKOS026719100, F2167-4395

Molecular Formula: C12H17F2NO4Molecular Weight: 277.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXXSWURHJYLTIL-UHFFFAOYSA-N

1822529-25-8
5-(tert-Butoxycarbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole-2-carboxylic acid (1 supplier)1269532-88-8
5-(Tert-Butoxycarbonyl)-1-(Cyclopropylmethyl)-4,5,6,7-Tetrahydro-1H-[1,2,3]Triazolo[4,5-C]Pyridine-7-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 1-(cyclopropylmethyl)-5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-triazolo[4,5-c]pyridine-7-carboxylic acid | CAS Registry Number: 1391733-22-4
Synonyms: 5-(tert-butoxycarbonyl)-1-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine-7-carboxylic acid, AKOS027429286, AK485583, AM804889

Molecular Formula: C15H22N4O4Molecular Weight: 322.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UENUOWXITKKJCJ-UHFFFAOYSA-N

1391733-22-4
5-(tert-Butoxycarbonyl)-1-cyclopropyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid (1 supplier)2875095-57-9
5-(Tert-Butoxycarbonyl)-1-Ethyl-4,5,6,7-Tetrahydro-1H-[1,2,3]Triazolo[4,5-C]Pyridine-7-Carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 1-ethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-triazolo[4,5-c]pyridine-7-carboxylic acid | CAS Registry Number: 1391733-65-5
Synonyms: 5-(tert-butoxycarbonyl)-1-ethyl-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine-7-carboxylic acid, AKOS027429294, AK485591, AM805060

Molecular Formula: C13H20N4O4Molecular Weight: 296.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICRDMQXZYFMJNL-UHFFFAOYSA-N

1391733-65-5
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