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CHEMICAL products beginning with : 2
83951 to 84000 of 398993 results  Page: << Previous 50 Results [1680] 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-((Benzyloxy)carbonyl)-2-azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxycarbonyl-2-azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid | CAS Registry Number: 1253521-31-1
Synonyms: 2-((benzyloxy)carbonyl)-2-azabicyclo[2.2.2]oct-5-ene-7-carboxylic acid, 2-[(benzyloxy)carbonyl]-2-azabicyclo[2.2.2]oct-7-ene-6-carboxylic acid, SCHEMBL13531488, WS-01461, CS-0291332, E71115, EN300-6507991

Molecular Formula: C16H17NO4Molecular Weight: 287.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFVZUSSHZBHHPD-UHFFFAOYSA-N

1253521-31-1
2-((Benzyloxy)carbonyl)-2-azaspiro[4.4]nonane-3-carboxylic acid (1 supplier)2287270-96-4
2-((BENZYLOXY)CARBONYL)-2-AZASPIRO[4.4]NONANE-4-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxycarbonyl-2-azaspiro[4.4]nonane-4-carboxylic acid | CAS Registry Number: 1823295-96-0
Synonyms: 2-Aza-spiro[4.4]nonane-2,4-dicarboxylic acid 2-benzyl ester

Molecular Formula: C17H21NO4Molecular Weight: 303.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVLVXJRRVGXKTP-UHFFFAOYSA-N

1823295-96-0
2-((BENZYLOXY)CARBONYL)-4-HYDROXY-2-AZABICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-phenylmethoxycarbonyl-2-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 2222350-09-4

Molecular Formula: C16H19NO5Molecular Weight: 305.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RGRBDMABEUYBDY-UHFFFAOYSA-N

2222350-09-4
2-((benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)hexahydrocyclopenta[c]pyrrole-3a(1h)-carboxylic acid (1 supplier)2097967-92-3
2-((Benzyloxy)carbonyl)-5-(tert-butoxycarbonyl)-2,5-diazabicyclo[2.2.2]octane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenylmethoxycarbonyl-2,5-diazabicyclo[2.2.2]octane-1-carboxylic acid | CAS Registry Number: 2386478-38-0
Synonyms: AT31191, 2-benzyloxycarbonyl-5-tert-butoxycarbonyl-2,5-diazabicyclo[2.2.2]octane-1-carboxylic acid, EN300-7499241, Z2737453807, 2-[(benzyloxy)carbonyl]-5-[(tert-butoxy)carbonyl]-2,5-diazabicyclo[2.2.2]octane-1-carboxylic acid

Molecular Formula: C20H26N2O6Molecular Weight: 390.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIIWKAFNCBXSHP-UHFFFAOYSA-N

2386478-38-0
2-((Benzyloxy)carbonyl)-5-(tert-butoxycarbonyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid (1 supplier)1823494-74-1
2-((Benzyloxy)carbonyl)-5-phenylhexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-5-phenylmethoxycarbonyl-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid | CAS Registry Number: 2177264-28-5
Synonyms: 2-((Benzyloxy)Carbonyl)-5-Phenyloctahydropyrrolo[3,4-C]Pyrrole-3A-Carboxylic Acid, W14474

Molecular Formula: C21H22N2O4Molecular Weight: 366.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWUIPMYKPZLCBM-UHFFFAOYSA-N

2177264-28-5
2-((Benzyloxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenylmethoxycarbonyl-2,8-diazaspiro[4.5]decane-4-carboxylic acid | CAS Registry Number: 1251003-34-5
Synonyms: AKOS027428987, AM804679, 2-(Benzyloxycarbonyl)-8-(Tert-Butoxycarbonyl)-2,8-Diazaspiro[4.5]Decane-4-Carboxylic Acid, 2-(benzyloxycarbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-4-carboxylicacid

Molecular Formula: C22H30N2O6Molecular Weight: 418.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYMFOZZYJSNYCY-UHFFFAOYSA-N

1251003-34-5
2-((BENZYLOXY)CARBONYL)-8-OXA-2-AZASPIRO[4.5]DECANE-4-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxycarbonyl-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid | CAS Registry Number: 1251009-64-9
Synonyms: 2-[(benzyloxy)carbonyl]-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid

Molecular Formula: C17H21NO5Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEWBEPAKAYGKGR-UHFFFAOYSA-N

1251009-64-9
2-((Benzyloxy)carbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid (1 supplier)1597196-21-8
2-((Benzyloxy)methyl)-1,4-oxazepane (1 supplier)1341711-44-1
2-((Benzyloxy)methyl)-1-bromo-4-fluorobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-fluoro-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 842167-64-0
Synonyms: 2-((benzyloxy)methyl)-1-bromo-4-fluorobenzene, ZINC143608358, AM87228, FCH3856112

Molecular Formula: C14H12BrFOMolecular Weight: 295.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVUKMFDMRFVYPG-UHFFFAOYSA-N

842167-64-0
2-((Benzyloxy)methyl)-1-bromo-4-methoxybenzene (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-methoxy-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 842167-63-9
Synonyms: MolPort-026-866-372, AKOS014661099, AK147606, AJ-128092

Molecular Formula: C15H15BrO2Molecular Weight: 307.182400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHQXFQNHWFCEHU-UHFFFAOYSA-N

842167-63-9
2-((Benzyloxy)methyl)-2-(4-bromophenyl)propane-1,3-diol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-(phenylmethoxymethyl)propane-1,3-diol | CAS Registry Number: 1467061-48-8
Synonyms: SCHEMBL15300790, DJUREIWMZOAMDK-UHFFFAOYSA-N, AKOS027333997, ZINC216020726, 2-benzyloxymethyl-2-(4-bromo-phenyl)-propane-1,3-diol

Molecular Formula: C17H19BrO3Molecular Weight: 351.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJUREIWMZOAMDK-UHFFFAOYSA-N

1467061-48-8
2-((Benzyloxy)methyl)-2-ethylbutane-1-sulfonyl chloride (1 supplier)1492478-88-2
2-((Benzyloxy)methyl)-2-methyloxetane (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(phenylmethoxymethyl)oxetane | CAS Registry Number: 1799439-19-2
Synonyms: AK165862, MFCD28400793, AKOS025286314, FCH3783436

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIDLBPDVLIAMGR-UHFFFAOYSA-N

1799439-19-2
2-((Benzyloxy)methyl)-2-methylpropane-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(phenylmethoxymethyl)propane-1,3-diol | CAS Registry Number: 4270-73-9
Synonyms: 2-((benzyloxy)methyl)-2-methylpropane-1,3-diol, 2-{(benzyloxy)methyl}-2-methylpropane-1,3-diol, SCHEMBL5555534, KOQGIHZSLVPISI-UHFFFAOYSA-N, AT35914, 2-Benzyloxymethyl-2-methyl-1,3-propanediol

Molecular Formula: C12H18O3Molecular Weight: 210.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOQGIHZSLVPISI-UHFFFAOYSA-N

4270-73-9
2-((BENZYLOXY)METHYL)-2H-TETRAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)tetrazole | CAS Registry Number: 170641-07-3
Synonyms: 2-benzyloxymethyltetrazole, 2-benzyl-oxymethyltetrazole, 2-benzyloxymethyl-2h-tetrazole, SCHEMBL2158738, 2-(Benzyloxymethyl)-2H-tetrazole, 2H-Tetrazole, 2-[(phenylmethoxy)methyl]-

Molecular Formula: C9H10N4OMolecular Weight: 190.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYAXOAGNHBKNTN-UHFFFAOYSA-N

170641-07-3
2-((Benzyloxy)methyl)-3-methylbutane-1-sulfonyl chloride (1 supplier)1481497-18-0
2-((Benzyloxy)methyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(phenylmethoxymethyl)-1,3,2-dioxaborolane | CAS Registry Number: 110744-90-6
Synonyms: 2-(Benzyloxymethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C14H21BO3Molecular Weight: 248.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDCLNADXCHSLRO-UHFFFAOYSA-N

110744-90-6
2-((Benzyloxy)methyl)-4-methoxy-1-vinylbenzene (3 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-methoxy-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 842167-45-7
Synonyms: MolPort-035-684-656, AKOS022187392, AJ-89010, AK147320

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLTLYEHHWQRXHB-UHFFFAOYSA-N

842167-45-7
2-((Benzyloxy)methyl)-4-oxotetrahydrofuran-3-carbonitrile (2 suppliers)2774614-20-7
2-((Benzyloxy)methyl)-5-(fluoromethyl)-1,4-dioxane (1 supplier)2894061-98-2
2-((Benzyloxy)methyl)-5-(iodomethyl)-1,4-dioxane (1 supplier)2387136-88-9
2-((Benzyloxy)methyl)-5-bromo-4,6-dimethylpyrimidine (1 supplier)2131199-80-7
2-((BENZYLOXY)METHYL)-6-BROMONAPHTHALENE (1 supplier)
2-((Benzyloxy)methyl)azetidine (5 suppliers)
2-((Benzyloxy)methyl)cyclobutanone (6 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)cyclobutan-1-one | CAS Registry Number: 294868-56-7
Synonyms: 2-Benzyloxymethyl-cyclobutanone, 2-(benzyloxymethyl)cyclobutanone, SCHEMBL3814418, 4-(Benzyloxymethyl)cyclobutanone, AKOS027336869, 2-[(benzyloxy)methyl]cyclobutan-1-one, AS-52058

Molecular Formula: C12H14O2Molecular Weight: 190.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHZONFNMAUYUJB-UHFFFAOYSA-N

294868-56-7
2-((Benzyloxy)methyl)cyclopent-3-enol (2 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)cyclopent-3-en-1-ol | CAS Registry Number: 959973-63-8
Synonyms: (1R,2R)-2-((Benzyloxy)methyl)cyclopent-3-enol, (1S,2S)-2-((Benzyloxy)methyl)cyclopent-3-en-1-ol, (1s-trans)-2-[(phenylmethoxy)methyl]-3-cyclopenten-1-ol, 325480-40-8, (1S, 2R)-2-(BENZYLOXYMETHYL)-1-HYDROXY-3-CYCLOPENTENE, AK-41218, trans-2-((Benzyloxy)methyl)cyclopent-3-en-1-ol, ACMC-209yyy, 3-Cyclopenten-1-ol,2-[(phenylmethoxy)methyl]-, (1S,2R)-, CTK8H3991, AKOS032947312, 4CA-0010, 4CH-009402

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WACMQXMZXZTKIV-UHFFFAOYSA-N

959973-63-8
2-((Benzyloxy)methyl)cyclopropanecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 848328-57-4
Synonyms: SCHEMBL5447182, MolPort-035-691-319, AKOS024464610, AK161538, ST24039001

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYOFPRGAVPMDRY-UHFFFAOYSA-N

848328-57-4
2-((Benzyloxy)methyl)pentane-1-sulfonyl chloride (1 supplier)1485911-65-6
2-((Benzyloxy)methyl)pyrimidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1356111-36-8
Synonyms: AK134522, KB-15408, KB-219981, 2-(benzyloxymethyl)pyrimidine-4-carboxylic acid

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQKMKKNIHHAUBJ-UHFFFAOYSA-N

1356111-36-8
2-((Benzyloxy)methyl)tetrahydro-2H-pyran (1 supplier)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)oxane | CAS Registry Number: 82231-46-7
Synonyms: 2-[(Benzyloxy)methyl]tetrahydro-2H-pyran, SCHEMBL16138311, IBOHXFWJVIANFF-UHFFFAOYSA-N, DB-163621

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBOHXFWJVIANFF-UHFFFAOYSA-N

82231-46-7
2-((Benzyloxy)methyl)tetrahydro-2H-pyran-4-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)oxan-4-ol | CAS Registry Number: 1918996-40-3
Synonyms: 2-[(Benzyloxy)methyl]tetrahydro-2H-pyran-4-ol, 2-((BENZYLOXY)METHYL)TETRAHYDRO-2H-PYRAN-4-OL, SCHEMBL18535611, MFCD32862247, AT20140, SY324669

Molecular Formula: C13H18O3Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WULWJLLHMWZNRA-UHFFFAOYSA-N

1918996-40-3
2-((Benzyloxy)methyl)tetrahydro-4H-pyran-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(phenylmethoxymethyl)oxan-4-one | CAS Registry Number: 195817-70-0
Synonyms: 2-[(Benzyloxy)methyl]dihydro-2H-pyran-4(3H)-one, 2-((BENZYLOXY)METHYL)TETRAHYDRO-4H-PYRAN-4-ONE, SCHEMBL3590890, FQRZWENPZZUNLY-UHFFFAOYSA-N, MFCD28404009, 2-Benzyloxymethyltetrahydropyran-4-one, AT20142, SY324670, DB-093088, 2-benzyloxymethyl-2,3,5,6-tetrahydro-4h-pyran-4-one, 2-Benzyloxymethyl-2,3,5,6-tetrahydro4H-pyran-4-one

Molecular Formula: C13H16O3Molecular Weight: 220.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQRZWENPZZUNLY-UHFFFAOYSA-N

195817-70-0
2-((benzyloxycarbonylamino)methyl)phenylboronic acid (7 suppliers)
Compound Structure IUPAC Name: [2-(phenylmethoxycarbonylaminomethyl)phenyl]boronic acid | CAS Registry Number: 1070894-20-0
Synonyms: 2-((benzyloxycarbonylamino)methyl)phenylboronic acid, AKOS016014656, AB59607, RL00310, AK131401, KB-13403, (2-((((Benzyloxy)carbonyl)amino)methyl)phenyl)boronic acid

Molecular Formula: C15H16BNO4Molecular Weight: 285.102840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LVQHJRBYUATSLI-UHFFFAOYSA-N

1070894-20-0
2-((BENZYLTHIO)METHYL)-4-METHYL-2,3-DIHYDROQUINAZOLINE 3-OXIDE; BENZYL (4-METHYL-3-OXIDO-2,3-DIHYDRO-2-QUINAZOLINYL)METHYL SULFIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(benzylsulfanylmethyl)-4-methyl-3-oxidoquinazolin-3-ium | CAS Registry Number: 6327-39-5
Synonyms: NSC50851, AIDS124768, AIDS-124768, CID493977, NSC 50851, 2-((Benzylthio)methyl)-4-methyl-2,3-dihydroquinazoline 3-oxide, Benzyl (4-methyl-3-oxido-2,3-dihydro-2-quinazolinyl)methyl sulfide

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOJYBNNYWGAXEV-UHFFFAOYSA-N

6327-39-5
2-((Benzylthio)methyl)-6,8-dichloro-3-(2,6-dimethylphenyl)quinazolin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(benzylsulfanylmethyl)-6,8-dichloro-3-(2,6-dimethylphenyl)quinazolin-4-one | CAS Registry Number: 338957-47-4
Synonyms: 2-[(benzylsulfanyl)methyl]-6,8-dichloro-3-(2,6-dimethylphenyl)-3,4-dihydroquinazolin-4-one, 2-(benzylsulfanylmethyl)-6,8-dichloro-3-(2,6-dimethylphenyl)quinazolin-4-one, Oprea1_092997, ZINC3049157, AKOS005094967, 5K-588S, MCULE-8007750115, 2-[(benzylsulfanyl)methyl]-6,8-dichloro-3-(2,6-dimethylphenyl)-4(3H)-quinazolinone

Molecular Formula: C24H20Cl2N2OSMolecular Weight: 455.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RISLFYISEGUMJT-UHFFFAOYSA-N

338957-47-4
2-((Bicyclo[2.2.1]Hept-5-en-2-ylmethyl)amino)ethan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)ethanol;hydrochloride | CAS Registry Number: 1217645-89-0
Synonyms: 2-[(BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL)-AMINO]-ETHANOL HYDROCHLORIDE, 2-(2-bicyclo[2.2.1]hept-5-enylmethylamino)ethanol;hydrochloride, AKOS015844253

Molecular Formula: C10H18ClNOMolecular Weight: 203.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ROXJOXNWWPDRTH-UHFFFAOYSA-N

1217645-89-0
2-((Bis(2-aminobenzyl)amino)methyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-[[bis[(2-aminophenyl)methyl]amino]methyl]aniline | CAS Registry Number: 222638-73-5
Synonyms: tris(2-aminobenzyl)amine, G63661, 2-({bis[(2-aminophenyl)methyl]amino}methyl)aniline

Molecular Formula: C21H24N4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXRQKRPHXWCUBP-UHFFFAOYSA-N

222638-73-5
2-((BIS(2-CHLOROETHYL)AMINO)METHYL)-1,5-BIS(4-ETHOXYPHENYL)-4-METHYLEN E-1,5-PENTANEDIONE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)aminomethyl]-1,5-bis(4-ethoxyphenyl)-4-methylidenepentane-1,5-dione hydrochloride | CAS Registry Number: 101684-61-1
Synonyms: CID3063825, LS-101681, 2-((Bis(2-chloroethyl)amino)methyl)-1,5-bis(4-ethoxyphenyl)-4-methylene-1,5-pentanedione HCl, 1,5-Pentanedione, 2-((bis(2-chloroethyl)amino)methyl)-1,5-bis(p-ethoxyphenyl)-4-methylene-, hydrochloride

Molecular Formula: C27H34Cl3NO4Molecular Weight: 542.922160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUMCLZQRDJWWPQ-UHFFFAOYSA-N

101684-61-1
2-((Bis(4-methoxyphenyl)methoxy)methyl)oxirane (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-methoxyphenyl)methoxymethyl]oxirane | CAS Registry Number: 790263-36-4
Synonyms: 2-{[bis(4-methoxyphenyl)methoxy]methyl}oxirane, MLS000772365, CHEMBL1705314, SMR000344556, CS-0302693, EN300-09436, SR-01000740640, SR-01000740640-2

Molecular Formula: C18H20O4Molecular Weight: 300.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZLZYQVLFWUWKL-UHFFFAOYSA-N

790263-36-4
2-((BIS(BENZYLOXY)PHOSPHORYL)OXY)ACETIC ACID BENZYL ESTER (1 supplier)
2-((BOC-AMINO)METHYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-imidazole-5-carboxylic acid | CAS Registry Number: 867340-37-2
Synonyms: SureCN1815335, SureCN2173761, CTK5F7159, MolPort-006-170-669, AG-H-49830, OR30644, KB-105687, 2-{[(tert-Butoxycarbonyl)amino]methyl}-5-carboxy-1H-imidazole, 2-(Aminomethyl)-1H-imidazole-5-carboxylic acid, 2-BOC protected, 2-(Aminomethyl)-1H-imidazole-5-carboxylic acid,2-BOC protected, 2-{[(tert-Butoxycarbonyl)amino]methyl}-1H-imidazole-5-carboxylic acid, 2-{[(tert-butoxycarbonyl)amino]methyl}-3H-imidazole-4-carboxylic acid

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BTQYGWFZYNSARA-UHFFFAOYSA-N

867340-37-2
2-((Bromodifluoromethyl)sulfonyl)benzo[d]thiazole (1 supplier)1230154-56-9
2-((Butoxycarbonyl)amino)-2-cyclopropylacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(butoxycarbonylamino)-2-cyclopropylacetic acid | CAS Registry Number: 1429056-15-4
Synonyms: BUTOXYCARBONYLAMINO-CYCLOPROPYL-ACETIC ACID, 2-(butoxycarbonylamino)-2-cyclopropylacetic acid, SCHEMBL3655320, CTK5A0207, ANW-74265, A832990, 2-(butoxycarbonylamino)-2-cyclopropyl-ethanoic acid, 2-(tert-Butoxycarbonylamino)2-cyclopropaneacetic acid, 2-[[butoxy(oxo)methyl]amino]-2-cyclopropylacetic acid

Molecular Formula: C10H17NO4Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSJDCYTYDTYLJP-UHFFFAOYSA-N

1429056-15-4
2-((Butyl(ethyl)amino)methyl)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-[[butyl(ethyl)amino]methyl]benzaldehyde | CAS Registry Number: 1443309-16-7
Synonyms: ZINC95739449, AKOS027392174, 2-[(N-Ethyl-n-butylamino)methyl]benzaldehyde

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UINSEZQZQJAPRP-UHFFFAOYSA-N

1443309-16-7
2-((Butyl(methyl)amino)methyl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-[[butyl(methyl)amino]methyl]benzaldehyde | CAS Registry Number: 1443310-53-9
Synonyms: 2-[(N-n-Butylmethylamino)methyl]benzaldehyde, ZINC95739697, AKOS027444927

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHUJYBMSQATNAW-UHFFFAOYSA-N

1443310-53-9
2-((BUTYLMETHYLAMINO)METHYL)-PYRIDIN-3-YL DIMETHYLCARBAMATE ETHANEDIOAT E (1:1) (3 suppliers)
Compound Structure IUPAC Name: [2-[[butyl(methyl)amino]methyl]pyridin-3-yl] N,N-dimethylcarbamate; oxalic acid | CAS Registry Number: 169128-31-8
Synonyms: CID3074945, LS-49451, 2-((Butylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1), 3-Pyridinol, 2-((butylmethylamino)methyl)-, dimethylcarbamate, oxalate, Carbamic acid, dimethyl-, 2-((butylmethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)

Molecular Formula: C16H25N3O6Molecular Weight: 355.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PQJYWYLRWKREQT-UHFFFAOYSA-N

169128-31-8
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