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CHEMICAL products beginning with : 2
84851 to 84900 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-((Tetrahydro-2H-thiopyran-4-yl)amino)butan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(thian-4-ylamino)butan-1-ol | CAS Registry Number: 1153793-82-8
Synonyms: AKOS009007124

Molecular Formula: C9H19NOSMolecular Weight: 189.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMXKEYDYXHJDMK-UHFFFAOYSA-N

1153793-82-8
2-((Tetrahydro-2H-thiopyran-4-yl)amino)ethan-1-ol hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(thian-4-ylamino)ethanol;hydrochloride | CAS Registry Number: 52163-06-1
Synonyms: 2-[(thian-4-yl)amino]ethan-1-ol hydrochloride, AKOS026742561

Molecular Formula: C7H16ClNOSMolecular Weight: 197.721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XBCVVWUAAPUBLX-UHFFFAOYSA-N

52163-06-1
2-((Tetrahydro-2H-thiopyran-4-yl)amino)propane-1,3-diol (5 suppliers)
Compound Structure IUPAC Name: 2-(thian-4-ylamino)propane-1,3-diol | CAS Registry Number: 1481501-59-0
Synonyms: ZINC83690727, AKOS014650062, BBV-39864022, EN300-162120

Molecular Formula: C8H17NO2SMolecular Weight: 191.289 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QXBUDQVVMJKZTP-UHFFFAOYSA-N

1481501-59-0
2-((Tetrahydrofuran-2-carboxamido)methyl)thiazole-4-carboxylic acid (2 suppliers)1514308-36-1
2-((Tetrahydrofuran-2-yl)methoxy)-5-(trifluoromethyl)aniline (5 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-2-ylmethoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 309282-21-1
Synonyms: 2-(Tetrahydro-furan-2-ylmethoxy)-5-trifluoromethyl-phenylamine, 2-(oxolan-2-ylmethoxy)-5-(trifluoromethyl)aniline, 2-(oxolan-2-ylmethoxy)-5-(trifluoromethyl)phenylamine, AC1MFDDE, MLS001210245, CHEMBL1431755, MolPort-001-998-047, HMS2836L21, SBB012068, AKOS000215100, AKOS016340860, MCULE-9977920429, BAS 04832808, SMR000519080, ST079047, BB0217908, TR-042901, BB 0217908, SR-01000526190, SR-01000526190-1

Molecular Formula: C12H14F3NO2Molecular Weight: 261.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UZYVSGKKNNISCT-UHFFFAOYSA-N

309282-21-1
2-((Tetrahydrofuran-2-yl)methoxy)benzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-2-ylmethoxy)benzaldehyde | CAS Registry Number: 851324-26-0
Synonyms: 2-(oxolan-2-ylmethoxy)benzaldehyde, 2-(Tetrahydro-furan-2-ylmethoxy)-benzaldehyde, 2-(Tetrahydrofuran-2-ylmethoxy)-benzaldehyde, AC1O5H5S, SCHEMBL5435175, ITNCGWPNAUAGTM-UHFFFAOYSA-N, MolPort-002-017-489, AKOS000260165, AKOS017265606, NE53115, BAS 10144830, 2-(tetrahydrofuran-2-ylmethoxy)benzaldehyde, KB-123258, TR-044206

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITNCGWPNAUAGTM-UHFFFAOYSA-N

851324-26-0
2-((Tetrahydrofuran-2-yl)methoxy)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-2-ylmethoxy)benzoic acid | CAS Registry Number: 877977-31-6
Synonyms: 2-(Tetrahydro-furan-2-ylmethoxy)-benzoic acid, 2-(oxolan-2-ylmethoxy)benzoic acid, 2-(tetrahydrofuran-2-ylmethoxy)benzoic acid, AC1Q72KN, MLS001175713, SCHEMBL2278307, CHEMBL1497462, CTK7I9055, MolPort-002-029-694, HMS1759K09, HMS2888H22, 1396AF, BBL025925, SBB085392, STL368335, AKOS000111831, AKOS016892670, MCULE-6056771862, SMR000594850, TR-045816

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXAMUAOEAIWGBI-UHFFFAOYSA-N

877977-31-6
2-((tetrahydrofuran-2-yl)methoxy)ethanamine (8 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-2-ylmethoxy)ethanamine | CAS Registry Number: 34694-89-8
Synonyms: 2-(TETRAHYDRO-2-FURANYLMETHOXY)-1-ETHANAMINE, SureCN2250266, CTK7E9202, 2-(oxolan-2-ylmethoxy)ethanamine, MolPort-003-991-292, AKOS000154180, AG-A-33056, AG-C-53406, MCULE-5163818680, BB 0220524, EN300-78525

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGFPQGITBRBQAN-UHFFFAOYSA-N

34694-89-8
2-((Tetrahydrofuran-2-yl)methoxy)ethane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2-(oxolan-2-ylmethoxy)ethanesulfonyl chloride | CAS Registry Number: 1340176-63-7
Synonyms: 2-(oxolan-2-ylmethoxy)ethanesulfonyl chloride, AKOS013519748, CS-0351919

Molecular Formula: C7H13ClO4SMolecular Weight: 228.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOJKCHZCZAFLIG-UHFFFAOYSA-N

1340176-63-7
2-((Tetrahydrofuran-2-yl)methoxy)phenol (1 supplier)41516-19-2
2-((tetrahydrofuran-2-yl)methyl)-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-2-ylmethyl)-1H-imidazole | CAS Registry Number: 1203673-07-7
Synonyms: SCHEMBL1456197, DA-14471

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFJFZWDOPZOVBL-UHFFFAOYSA-N

1203673-07-7
2-((Tetrahydrofuran-2-yl)methyl)isoindoline hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-2-ylmethyl)-1,3-dihydroisoindole;hydrochloride | CAS Registry Number: 1049769-95-0
Synonyms: 2-(Tetrahydro-2-furanylmethyl)-isoindolinehydrochloride, 2-(tetrahydro-2-furanylmethyl)isoindoline hydrochloride, 2-(oxolan-2-ylmethyl)-1,3-dihydroisoindole hydrochloride, 2-(TETRAHYDRO-2-FURANYLMETHYL)-ISOINDOLINE HYDROCHLORIDE, 2-(isoindolin-2-ylmethyl)oxolane, chloride, ARONIS012012, CTK8E3441, BBB/443, MolPort-003-993-549, 8108AC, SBB080032, AKOS005110924, KS-0000430M, AK270436, TR-048173, ST45048723, ST50528921

Molecular Formula: C13H18ClNOMolecular Weight: 239.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRPPMPUMCCLKCJ-UHFFFAOYSA-N

1049769-95-0
2-((Tetrahydrofuran-3-yl)methoxy)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-3-ylmethoxy)acetic acid | CAS Registry Number: 933700-17-5
Synonyms: 2-(oxolan-3-ylmethoxy)acetic acid, Acetic acid, 2-[(tetrahydro-3-furanyl)methoxy]-, SCHEMBL3354006, AKOS008149574, MCULE-8544806817, NE30419, EN300-80522, (Tetrahydro-3-furanylmethoxy)acetic acid, AldrichCPR

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIZAGQSWSQRRPR-UHFFFAOYSA-N

933700-17-5
2-((Tetrahydrofuran-3-yl)methoxy)ethan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-3-ylmethoxy)ethanamine | CAS Registry Number: 883536-74-1
Synonyms: 2-(oxolan-3-ylmethoxy)ethan-1-amine, 2-[(oxolan-3-yl)methoxy]ethan-1-amine, MolPort-013-106-246, AKOS008149575, MCULE-7980428311, NE52327, EN300-73687, Z1267773643

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWLLBYZEAZIMEJ-UHFFFAOYSA-N

883536-74-1
2-((tetrahydrofuran-3-yl)methoxy)isonicotinic acid (1 supplier)1248652-58-5
2-((tetrahydrofuran-3-yl)methoxy)nicotinic acid (2 suppliers)1250774-51-6
2-((TETRAHYDROFURAN-3-YL)OXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE (1 supplier)
2-((Tetrahydrofuran-3-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-3-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1351380-35-2
Synonyms: SCHEMBL14872922, A1-23939, 2-(Tetrahydrofuran-3-yloxy)pyridine-5-boronic acid pinacol ester, 2-(oxolan-3-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C15H22BNO4Molecular Weight: 291.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWMBUPUWMPNKPY-UHFFFAOYSA-N

1351380-35-2
2-((Tetrahydrofuran-3-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (3 suppliers)1356469-05-0
2-((Tetrahydrofuran-3-yl)oxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (7 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-3-yloxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1315351-11-1
Synonyms: 6-(Tetrahydro-furan-3-yloxy)pyridine-2-boronic acid pinacol ester, MolPort-021-801-092, AKOS015947607, AB54381, AK119446, KB-220019, 2-(TETRAHYDROFURAN-3-YLOXY)-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

Molecular Formula: C15H22BNO4Molecular Weight: 291.150480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAKBXCOMANMIML-UHFFFAOYSA-N

1315351-11-1
2-((Tetrahydrofuran-3-yl)oxy)nicotinaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(oxolan-3-yloxy)pyridine-3-carbaldehyde | CAS Registry Number: 1936308-92-7

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJRLMHUYIVUEKR-UHFFFAOYSA-N

1936308-92-7
2-((tetrahydrofuran-3-yl)oxy)nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-3-yloxy)pyridine-3-carboxylic acid | CAS Registry Number: 1343106-79-5
Synonyms: AKOS012865574, F2147-2102, 3-Pyridinecarboxylic acid, 2-[(tetrahydro-3-furanyl)oxy]-

Molecular Formula: C10H11NO4Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTPZBZUBUFMSQH-UHFFFAOYSA-N

1343106-79-5
2-((Tetrahydrofuran-3-yl)oxy)pyridin-3-amine (1 supplier)1467774-28-2
2-((Tetrahydrothiophen-3-yl)amino)propane-1,3-diol (5 suppliers)
Compound Structure IUPAC Name: 2-(thiolan-3-ylamino)propane-1,3-diol | CAS Registry Number: 1479717-93-5
Synonyms: AKOS014649998, 2-[(thiolan-3-yl)amino]propane-1,3-diol

Molecular Formula: C7H15NO2SMolecular Weight: 177.262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OXERDQNXWAMXGB-UHFFFAOYSA-N

1479717-93-5
2-((Thiazol-2-ylamino)methyl)phenol (4 suppliers)
Compound Structure IUPAC Name: 2-[(1,3-thiazol-2-ylamino)methyl]phenol | CAS Registry Number: 13159-88-1
Synonyms: 2-[(1,3-thiazol-2-ylamino)methyl]phenol, Phenol, 2-[(2-thiazolylamino)methyl]-, BAS 05346792, AC1LGY86, MLS001165007, CHEMBL1728428, STOCK3S-66891, KS-00000TIA, MolPort-000-927-716, HMS2859I17, ZINC396729, 2-(Thiazol-2-ylaminomethyl)-phenol, MFCD00089174, STK806481, AKOS000505792, 2-[[(2-Thiazolyl)amino]methyl]phenol, MCULE-9939949308, AK222489, SMR000540222, ALPHA-(2-THIAZOLYLAMINO)-O-CRESOL

Molecular Formula: C10H10N2OSMolecular Weight: 206.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUVLIIWCXQIRQM-UHFFFAOYSA-N

13159-88-1
2-((Thiazol-2-ylmethyl)amino)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-2-ylmethylamino)ethanol | CAS Registry Number: 915923-11-4
Synonyms: 2-(1,3-thiazol-2-ylmethylamino)ethanol, 2-[(Thiazol-2-ylmethyl)-amino]-ethanol, CHEMBL4544828, DTXSID601293351, ALBB-015081, 2-[(2-Thiazolylmethyl)amino]ethanol, ZINC19088242, AKOS005175095, 2-{[(1,3-thiazol-2-yl)methyl]amino}ethan-1-ol, 2-[(1,3-thiazol-2-ylmethyl)amino]ethanol, AldrichCPR, ethanol, 2-[(2-thiazolylmethyl)amino]-, dihydrochloride

Molecular Formula: C6H10N2OSMolecular Weight: 158.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCSRGRSELGVIMG-UHFFFAOYSA-N

915923-11-4
2-((Thiazol-2-ylmethyl)amino)ethanol dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-2-ylmethylamino)ethanol;dihydrochloride | CAS Registry Number: 1189968-09-9
Synonyms: 2-[(1,3-thiazol-2-ylmethyl)amino]ethanol dihydrochloride, MolPort-016-582-962, ZX-CM002271, AKOS027426129, MCULE-8783846646

Molecular Formula: C6H12Cl2N2OSMolecular Weight: 231.135 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZWSMZUCIMNISHI-UHFFFAOYSA-N

1189968-09-9
2-((Thiazol-5-ylmethyl)amino)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-5-ylmethylamino)acetic acid | CAS Registry Number: 1339037-95-4
Synonyms: [(Thiazol-5-ylmethyl)-amino]-acetic acid, ZINC54770454, AKOS012053969, AM91909, [(Thiazol-5-ylmethyl)amino]acetic acid, KB-06432, 2-[(1,3-thiazol-5-ylmethyl)amino]acetic acid

Molecular Formula: C6H8N2O2SMolecular Weight: 172.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGPDTHLRKTTYLH-UHFFFAOYSA-N

1339037-95-4
2-((Thietan-3-ylamino)methyl)tetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: N-[(1,1-dioxothian-2-yl)methyl]thietan-3-amine | CAS Registry Number: 1877148-94-1

Molecular Formula: C9H17NO2S2Molecular Weight: 235.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPJLLQQKLAQRAU-UHFFFAOYSA-N

1877148-94-1
2-((Thietan-3-ylamino)methyl)tetrahydrothiophene 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: N-[(1,1-dioxothiolan-2-yl)methyl]thietan-3-amine | CAS Registry Number: 1862427-76-6

Molecular Formula: C8H15NO2S2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNFQADHRCSHCLZ-UHFFFAOYSA-N

1862427-76-6
2-((Thiophen-2-ylmethoxy)methyl)butane-1-sulfonyl chloride (1 supplier)1465635-52-2
2-((thiophen-2-ylmethyl)amino)cyclohexanecarboxylic acid (1 supplier)939755-29-0
2-((Thiophen-2-ylmethyl)amino)nicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(thiophen-2-ylmethylamino)pyridine-3-carbonitrile | CAS Registry Number: 945298-30-6
Synonyms: 2-[(thien-2-ylmethyl)amino]nicotinonitrile, 2-[(thiophen-2-ylmethyl)amino]pyridine-3-carbonitrile, CTK7C8918, MolPort-006-067-042, ALBB-004817, ZX-AN004758, STK501328, ZINC19797697, AKOS005171460, MCULE-1163977221, KB-93185, 2-[(2-thienylmethyl)amino]nicotinonitrile, TR-058401, Z31112127, 2-{[(thiophen-2-yl)methyl]amino}pyridine-3-carbonitrile

Molecular Formula: C11H9N3SMolecular Weight: 215.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWMYTCXMQQUOEW-UHFFFAOYSA-N

945298-30-6
2-((Thiophen-2-ylmethyl)thio)-N-(4h-1,2,4-triazol-3-yl)acetamide (2 suppliers)1050837-53-0
2-((Thiophen-3-ylmethyl)amino)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(thiophen-3-ylmethylamino)acetic acid | CAS Registry Number: 933702-35-3
Synonyms: [(Thiophen-3-ylmethyl)-amino]-acetic acid, ZINC36723229, AKOS009292026, [(Thiophen-3-ylmethyl)amino]acetic acid, AM101638, KB-06433

Molecular Formula: C7H9NO2SMolecular Weight: 171.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYJPCMJQMRPDTI-UHFFFAOYSA-N

933702-35-3
2-((Tributylstannyl)methoxy)ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-(tributylstannylmethoxy)ethanamine | CAS Registry Number: 1557288-04-6
Synonyms: SnAP M Reagent, 95%, MolPort-044-560-704, ZINC215869331, 2-((Tributylstannyl)methoxy)ethan-1-amine (SnAP M)

Molecular Formula: C15H35NOSnMolecular Weight: 364.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFZRXKFYLGAQOC-UHFFFAOYSA-N

1557288-04-6
2-((tributylstannyl)methyl)-2-propenoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(tributylstannylmethyl)prop-2-enoate | CAS Registry Number: 132841-83-9
Synonyms: Methyl 2-(tributylstannylmethyl)prop-2-enoate, SCHEMBL7839516, 2-[(Tributylstannyl)methyl]-2-propenoic acid methyl ester

Molecular Formula: C17H34O2SnMolecular Weight: 389.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVLFNUSZGCRANB-UHFFFAOYSA-N

132841-83-9
2-((Tributylstannyl)methyl)isoindoline-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(tributylstannylmethyl)isoindole-1,3-dione | CAS Registry Number: 144157-84-6
Synonyms: 2-(tributylstannylmethyl)isoindole-1,3-dione, D78542, 2-[(TRIBUTYLSTANNYL)METHYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Molecular Formula: C21H33NO2SnMolecular Weight: 450.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPXKXMKZPLITBR-UHFFFAOYSA-N

144157-84-6
2-((TRICYCLO(3.3.1.1(SUP 3,7))DEC-1-YLCARBONYL)AMINO)ETHYL CARBAMIMIDO THIOATE HBR (3 suppliers)
Compound Structure IUPAC Name: 2-(adamantane-1-carbonylamino)ethyl carbamimidothioate hydrobromide | CAS Registry Number: 83699-45-0
Synonyms: CID3068711, LS-50755, 2-((Tricyclo(3.3.1.1(sup 3,7))dec-1-ylcarbonyl)amino)ethyl carbamimidothioate HBr, Carbamimidothioic acid, 2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylcarbonyl)amino)ethyl ester, monohydrobromide

Molecular Formula: C14H24BrN3OSMolecular Weight: 362.328860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AOCFIFGBVQLIKS-UHFFFAOYSA-N

83699-45-0
2-((TRIFLUOROACETOXY)MERCURI)-4-FLUOROPHENOL (2 suppliers)
Compound Structure IUPAC Name: (5-fluoro-2-hydroxyphenyl)-(2,2,2-trifluoroacetyl)oxymercury | CAS Registry Number: 84332-82-1
Synonyms: 2-((Trifluoroacetoxy)mercuri)-4-fluorophenol, Mercury, (5-fluoro-2-hydroxyphenyl)(trifluoroacetato-O)-

Molecular Formula: C8H4F4HgO3Molecular Weight: 424.699173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XIKSZQVOYHOQMG-UHFFFAOYSA-M

84332-82-1
2-((Trifluoromethyl)sulfonyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(trifluoromethylsulfonyl)pyridine | CAS Registry Number: 57830-55-4
Synonyms: 2-trifluoromethanesulfonyl-pyridine, triflyl pyridine, SCHEMBL6476899, NLPOZSHCOAICQC-UHFFFAOYSA-N, AT34701

Molecular Formula: C6H4F3NO2SMolecular Weight: 211.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLPOZSHCOAICQC-UHFFFAOYSA-N

57830-55-4
2-((Trifluoromethyl)thio)thiophene (1 supplier)
Compound Structure IUPAC Name: 2-(trifluoromethylsulfanyl)thiophene | CAS Registry Number: 58679-58-6
Synonyms: 2-((trifluoromethyl)thio)thiophene, starbld0009998, Thiophene, 2-[(trifluoromethyl)thio]-

Molecular Formula: C5H3F3S2Molecular Weight: 184.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMFUVMBQRJKEIF-UHFFFAOYSA-N

58679-58-6
2-((TRIISOPROPYLSILYL)OXY)-5H-DIBENZO[B,F]AZEPINE (1 supplier)
2-((TRIISOPROPYLSILYL)OXY)-5H-DIBENZO[B,F]AZEPINE-5-CARBOXAMIDE (1 supplier)
2-((Triisopropylsilyl)oxy)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: 2-tri(propan-2-yl)silyloxyacetohydrazide | CAS Registry Number: 622373-93-7
Synonyms: Acetic acid, 2-[[tris(1-methylethyl)silyl]oxy]-, hydrazide, SCHEMBL4705904, ZINC220422019, 2-tri(propan-2-yl)silyloxyacetohydrazide, 2-{[tris(propan-2-yl)silyl]oxy}acetohydrazide

Molecular Formula: C11H26N2O2SiMolecular Weight: 246.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTLVGWHVXIRGFG-UHFFFAOYSA-N

622373-93-7
2-((TRIMETHYL-LAMBDA~5~-AZANYL)METHYL)-3,4-DIHYDRO-1(2H)-NAPHTHALENONE HYDROIODIDE; N,N,N-TRIMETHYL(1-OXO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)METHANAMINIUM- (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]azanium iodide | CAS Registry Number: 71666-51-8
Synonyms: NSC656280, CID375929, 2-Naphthalenemethanaminium, 1,2,3,4-tetrahydro-N,N,N-trimethyl-1-oxo-, iodide

Molecular Formula: C14H20INOMolecular Weight: 345.219170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPERJTVPTVXRSE-UHFFFAOYSA-M

71666-51-8
2-((Trimethylsilyl)ethynyl)nicotinaldehyde (8 suppliers)
Compound Structure IUPAC Name: 2-(2-trimethylsilylethynyl)pyridine-3-carbaldehyde | CAS Registry Number: 222167-42-2
Synonyms: 2-[(Trimethylsilyl)eth-1-ynyl]nicotinaldehyde, SBB054316, AGN-PC-00P93X, CTK7I0122, AG-B-88087, AK136969, EN001775, KB-220023, 2-(2-trimethylsilylethynyl)pyridine-3-carbaldehyde, 2-(3,3-dimethyl-3-silabut-1-ynyl)pyridine-3-carbaldehyde

Molecular Formula: C11H13NOSiMolecular Weight: 203.312520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASCUAAAXCIQXLH-UHFFFAOYSA-N

222167-42-2
2-((Trimethylsilyl)ethynyl)pyridin-3-amine (9 suppliers)
2-((Trimethylsilyl)ethynyl)pyridin-3-ol (8 suppliers)
2-((Trimethylsilyl)ethynyl)pyridin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(2-trimethylsilylethynyl)pyridin-4-amine | CAS Registry Number: 667932-22-1
Synonyms: SCHEMBL3889058, KB-220025

Molecular Formula: C10H14N2SiMolecular Weight: 190.317060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUIUOOOAJWBBRD-UHFFFAOYSA-N

667932-22-1
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