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CHEMICAL products beginning with : 5
32901 to 32950 of 111228 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 [659] 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(Bromomethyl)imidazo[1,2-a]pyridine hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide | CAS Registry Number: 2089315-51-3
Synonyms: F76198, 5-(bromomethyl)imidazo[1,2-a]pyridine;hydrobromide

Molecular Formula: C8H8Br2N2Molecular Weight: 291.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYOGSZRWDYEMIY-UHFFFAOYSA-N

2089315-51-3
5-(Bromomethyl)isobenzofuran-1(3H)-one (1 supplier)
Compound Structure IUPAC Name: 5-(bromomethyl)-3H-2-benzofuran-1-one | CAS Registry Number: 63113-10-0
Synonyms: 5-(bromomethyl)-3H-2-benzofuran-1-one, 5-(bromomethyl)-1,3-dihydroisobenzofuran-1-one, 5-Brommethylphthalid, SCHEMBL13870507, 5-(bromomethyl)-1,3-dihydro-2-benzofuran-1-one

Molecular Formula: C9H7BrO2Molecular Weight: 227.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIAWAGJUKCOHRO-UHFFFAOYSA-N

63113-10-0
5-(BROMOMETHYL)ISOPHTHALIC ACID (1 supplier)
5-(bromomethyl)isoquinoline (8 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-8-bromoimidazo[1,5-a]pyrimidin-4-amine | CAS Registry Number: 1352902-17-0
Synonyms: KB-274153, imidazo[1,5-a]pyrimidine-3-methanamine,4-amino-8-bromo-

Molecular Formula: C7H8BrN5Molecular Weight: 242.075920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXQVIONYEZNKQC-UHFFFAOYSA-N

1352902-17-0
5-(Bromomethyl)isoquinoline hydrobromide (13 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)isoquinoline;hydrobromide | CAS Registry Number: 586373-76-4
Synonyms: 158654-74-1, 5-BROMOMETHYLISOQUINOLINE HYDROBROMIDE, 5-(BROMOMETHYL)ISOQUINOLINE HBR, ACMC-209dil, CTK8B0901, MolPort-016-581-753, ANW-21787, AKOS015909304, OR42118, AK-98138, BD229172, KB-86237, C-2355, I14-33080

Molecular Formula: C10H9Br2NMolecular Weight: 302.993160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZMGMJIKMWSHCV-UHFFFAOYSA-N

586373-76-4
5-(bromomethyl)Isothiazole (8 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-1,2-thiazole | CAS Registry Number: 208837-85-8
Synonyms: 5-(Bromomethyl)isothiazole, PubChem22267, AGN-PC-0DACVJ, SureCN7623308, Isothiazole, 5-(bromomethyl)-

Molecular Formula: C4H4BrNSMolecular Weight: 178.050260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNSKNICKWKLOIF-UHFFFAOYSA-N

208837-85-8
5-(bromomethyl)isoxazole-3-carbonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-1,2-oxazole-3-carbonyl chloride | CAS Registry Number: 95312-12-2
Synonyms: SCHEMBL9817341, VJLRSINXVJYMFZ-UHFFFAOYSA-N, 5-(bromomethyl)-3-isoxazolecarbonyl chloride

Molecular Formula: C5H3BrClNO2Molecular Weight: 224.438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJLRSINXVJYMFZ-UHFFFAOYSA-N

95312-12-2
5-(Bromomethyl)naphthalen-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-(bromomethyl)naphthalen-2-amine | CAS Registry Number: 1261767-91-2
Synonyms: 2-Amino-5-(bromomethyl)naphthalene

Molecular Formula: C11H10BrNMolecular Weight: 236.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDOOWPJEZGUGKD-UHFFFAOYSA-N

1261767-91-2
5-(Bromomethyl)nicotinonitrile (5 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)pyridine-3-carbonitrile | CAS Registry Number: 1211530-54-9
Synonyms: SCHEMBL1161457, MolPort-042-624-249, AKOS027440826, ZINC115365915, FCH1156428, AK502368, BBV-39741609, AX8270622

Molecular Formula: C7H5BrN2Molecular Weight: 197.035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUHPOQYVQPBUBT-UHFFFAOYSA-N

1211530-54-9
5-(Bromomethyl)nicotinonitrile hydrobromide (1 supplier)
Compound Structure IUPAC Name: 5-(bromomethyl)pyridine-3-carbonitrile;hydrobromide | CAS Registry Number: 2089300-77-4
Synonyms: AKOS030624044, AX8324297

Molecular Formula: C7H6Br2N2Molecular Weight: 277.947 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTQPNQMADZXSTG-UHFFFAOYSA-N

2089300-77-4
5-(Bromomethyl)oxazole (11 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-1,3-oxazole | CAS Registry Number: 127232-42-2
Synonyms: 5-(BROMOMETHYL)OXAZOLE, 5-(bromomethyl)-1,3-oxazole, Oxazole,5-(bromomethyl)-, PubChem16901, ACMC-1C1ZU, AGN-PC-00DPMK, Oxazole, 5-(bromomethyl)-, 5-(Bromomethyl)-1,3-oxazole;, CTK4B5535, MolPort-016-581-790, ZINC36533170, AG-D-56866, OR59852, KB-196133, FT-0080030, FT-0650813, A805665

Molecular Formula: C4H4BrNOMolecular Weight: 161.984660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFDMJZUHSLWFNE-UHFFFAOYSA-N

127232-42-2
5-(Bromomethyl)oxazole-2-carbonitrile (2 suppliers)1823404-06-3
5-(Bromomethyl)oxazolidin-2-imine (3 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 52886-60-9
Synonyms: 5-Bromomethyl-4,5-dihydro-oxazol-2-ylamine, 5-(bromomethyl)-4,5-dihydro-1,3-oxazol-2-amine, CHEMBL447832, 5-Bromomethyl-oxazolidin-(2Z)-ylideneamine, SCHEMBL11817450, 5-(Bromomethyl)oxazolidine-2-imine, BDBM50138186, AKOS000301813, AKOS016344418, BB 0261596, CS-0266399

Molecular Formula: C4H7BrN2OMolecular Weight: 179.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCJDVEKKUOXALB-UHFFFAOYSA-N

52886-60-9
5-(bromomethyl)oxazolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 51337-32-7
Synonyms: 5-bromomethyl-2-oxazolidinone, SCHEMBL7793918, INSHXEIAUKZTOC-UHFFFAOYSA-N, 2-Oxazolidinone, 5-(bromomethyl)-, AKOS017529216, DA-05323

Molecular Formula: C4H6BrNO2Molecular Weight: 179.999940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INSHXEIAUKZTOC-UHFFFAOYSA-N

51337-32-7
5-(bromomethyl)piperidin-2-one (6 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)piperidin-2-one | CAS Registry Number: 1820608-69-2
Synonyms: AKOS025312631, F1905-0020

Molecular Formula: C6H10BrNOMolecular Weight: 192.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBIYETMHWVBXDI-UHFFFAOYSA-N

1820608-69-2
5-(Bromomethyl)pyrazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1228351-80-1
Synonyms: 5-(bromomethyl)pyrazolo[1,5-a]pyrimidine, SCHEMBL3347070, CS-0082110

Molecular Formula: C7H6BrN3Molecular Weight: 212.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLRUSOIQGJWKEF-UHFFFAOYSA-N

1228351-80-1
5-(Bromomethyl)pyridin-2-amine hydrobromide (5 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)pyridin-2-amine;hydrobromide | CAS Registry Number: 1384972-87-5
Synonyms: 5-(bromomethyl)pyridin-2-amine hydrobromide, AKOS026744998, NE37842

Molecular Formula: C6H8Br2N2Molecular Weight: 267.950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXGJTUILOXSTRV-UHFFFAOYSA-N

1384972-87-5
5-(Bromomethyl)pyridin-3-amine hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)pyridin-3-amine;hydrobromide | CAS Registry Number: 1384972-86-4

Molecular Formula: C6H8Br2N2Molecular Weight: 267.950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGRLYXSGJQXTIB-UHFFFAOYSA-N

1384972-86-4
5-(Bromomethyl)pyrimidine hydrobromide (9 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)pyrimidine;hydrobromide | CAS Registry Number: 93224-07-8
Synonyms: AKOS022190108, AK150782, BD279791

Molecular Formula: C5H6Br2N2Molecular Weight: 253.922540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRWNFVXTQYUWLE-UHFFFAOYSA-N

93224-07-8
5-(Bromomethyl)pyrimidine xhydrobromide (2 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)pyrimidine;hydrobromide | CAS Registry Number: 126230-76-0
Synonyms: 5-(Bromomethyl)pyrimidine hydrobromide, 93224-07-8, AK150782, MolPort-035-686-863, MFCD24386894, AKOS022190108, AX8274070, ST24044226

Molecular Formula: C5H6Br2N2Molecular Weight: 253.925 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRWNFVXTQYUWLE-UHFFFAOYSA-N

126230-76-0
5-(bromomethyl)pyrimidine-2,4-diamine;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)pyrimidine-2,4-diamine;hydrobromide | CAS Registry Number: 20781-09-3
Synonyms: AGN-PC-03JUIO, SCHEMBL5860658, NSC211055, AKOS022185836, NSC-211055, AK138224, 5-(Bromomethyl)pyrimidine-2,4-diamine hydrobromide

Molecular Formula: C5H8Br2N4Molecular Weight: 283.951820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYBBIZVZKIGHTD-UHFFFAOYSA-N

20781-09-3
5-(BROMOMETHYL)PYRROLIDIN-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)pyrrolidin-2-one | CAS Registry Number: 190271-85-3
Synonyms: 5-(bromomethyl)pyrrolidin-2-one, (R)-5-(Bromomethyl)-2-pyrrolidinone, ACMC-209wph, ACMC-209yf6, SureCN125050, AGN-PC-004TVW, AC1N363T, CTK4E0345, 2-Pyrrolidinone,5-(bromomethyl)-, 2-Pyrrolidinone, 5-(bromomethyl)-, (5-Oxopyrrolidin-2-yl)methylbromide;, AG-E-38906, KB-243815, FT-0653545, FT-0659291, I11-0046, I11-0048

Molecular Formula: C5H8BrNOMolecular Weight: 178.027120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFOSFXPTXNRRMF-UHFFFAOYSA-N

190271-85-3
5-(Bromomethyl)quinolin-2(1H)-one (1 supplier)103702-28-9
5-(Bromomethyl)quinoline (8 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)quinoline | CAS Registry Number: 1260796-73-3
Synonyms: 5-(BROMOMETHYL)QUINOLINE, SureCN1282250, MolPort-011-054-886, AKOS012169892, AK126646, KB-243816

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYOXXAVCCOSTGL-UHFFFAOYSA-N

1260796-73-3
5-(BROMOMETHYL)QUINOLINE HYDROBROMIDE (8 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)quinoline;hydrobromide | CAS Registry Number: 1562194-63-1
Synonyms: 5-(Bromomethyl)quinoline hydrobromide, CS18500

Molecular Formula: C10H9Br2NMolecular Weight: 302.993160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBYYUPXBEUSTJK-UHFFFAOYSA-N

1562194-63-1
5-(BROMOMETHYL)QUINOXALINE (7 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)quinoxaline | CAS Registry Number: 131454-80-3
Synonyms: 5-(bromomethyl)quinoxaline, SureCN2340487, AK144086

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKAVQZSQIBPEJA-UHFFFAOYSA-N

131454-80-3
5-(Bromomethyl)spiro[2.3]hexane (4 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)spiro[2.3]hexane | CAS Registry Number: 2090990-22-8
Synonyms: 5-(bromomethyl)spiro[2.3]hexane, AKOS026717056, ZINC409429715, F2147-4383

Molecular Formula: C7H11BrMolecular Weight: 175.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJGXLDULLPOTAL-UHFFFAOYSA-N

2090990-22-8
5-(Bromomethyl)spiro[3.4]octane (2 suppliers)
Compound Structure IUPAC Name: 8-(bromomethyl)spiro[3.4]octane | CAS Registry Number: 1866995-53-0

Molecular Formula: C9H15BrMolecular Weight: 203.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QEJUEQDZUNNIRI-UHFFFAOYSA-N

1866995-53-0
5-(BROMOMETHYL)THIOPHENE-2-CARBONITRILE (13 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)thiophene-2-carbonitrile | CAS Registry Number: 134135-41-4
Synonyms: 5-(bromomethyl)thiophene-2-carbonitrile, F2147-0253, ACMC-1BYIH, SureCN1482051, CTK0G9999, MolPort-007-995-002, ANW-72017, ZINC26422793, AKOS005208489, AB44189, AG-D-69609, MCULE-3770644650, QC-6010, AK-58208, KB-243817

Molecular Formula: C6H4BrNSMolecular Weight: 202.071660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOXDYXBTGGZHMD-UHFFFAOYSA-N

134135-41-4
5-(BROMOMETHYL)THIOPHENE-2-CARBONITRILE, 95+% (1 supplier)
5-(Bromomethyl)thiophene-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-(bromomethyl)thiophene-3-carbonitrile | CAS Registry Number: 186552-10-3
Synonyms: 5-(bromomethyl)thiophene-3-carbonitrile, 3-Thiophenecarbonitrile, 5-(bromomethyl)-, SCHEMBL2325742, PFHFDZCJGDWQGF-UHFFFAOYSA-N, 2-(bromomethyl)thiophene-4-carbonitrile, 5-(bromomethyl) 3-thiophenecarbonitrile, A1-11298

Molecular Formula: C6H4BrNSMolecular Weight: 202.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFHFDZCJGDWQGF-UHFFFAOYSA-N

186552-10-3
5-(bromomethyl)tridecane (0 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)tridecane | CAS Registry Number: 186026-11-9
Synonyms: Tridecane, 5-(bromomethyl)-, SCHEMBL9000696

Molecular Formula: C14H29BrMolecular Weight: 277.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPIIIIOORNTTRI-UHFFFAOYSA-N

186026-11-9
5-(Bromomethyl)undecane (12 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)undecane | CAS Registry Number: 85531-02-8
Synonyms: AKOS016009226, AK109797, KB-243818

Molecular Formula: C12H25BrMolecular Weight: 249.230900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQAMWMMOUKNGEL-UHFFFAOYSA-N

85531-02-8
5-(Bromomethylene)-2(5H)-furanone (0 suppliers)
Compound Structure IUPAC Name: 5-(bromomethylidene)furan-2-one | CAS Registry Number: 360783-23-9
Synonyms: 5-(bromomethylene)-2(5h)-furanone, 199744-38-2, 5-bromomethylene furanone, SCHEMBL1960269, 5-bromomethylene-2(5H)furanone, CTK0E0417, DTXSID90736644, 5-bromomethylene-2(5H) furanone, LKFZLSZOWSMZDX-UHFFFAOYSA-N, 5-(Bromomethylidene)furan-2(5H)-one, 2(5H)-Furanone, 5-(bromomethylene)-

Molecular Formula: C5H3BrO2Molecular Weight: 174.981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKFZLSZOWSMZDX-UHFFFAOYSA-N

360783-23-9
5-(BROMOMETHYLENE)IMIDAZOLIDINE-2,4-DIONE (8 suppliers)
Compound Structure IUPAC Name: 5-(bromomethylidene)imidazolidine-2,4-dione | CAS Registry Number: 597528-07-9
Synonyms: 5-(Bromomethylene)imidazolidine-2,4-dione, AGN-PC-0069VT, CTK5B0443, AG-G-13199, 2,4-Imidazolidinedione, 5-(bromomethylene)-

Molecular Formula: C4H3BrN2O2Molecular Weight: 190.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOZSOYVCZSKSNP-UHFFFAOYSA-N

597528-07-9
5-(BROMOPHENYL)-1,2,3,4,7,7-HEXACHLORO-2-NORBORNENE (4 suppliers)
Compound Structure IUPAC Name: 5-(2-bromophenyl)-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 36483-55-3

Molecular Formula: C13H7BrCl6Molecular Weight: 455.803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTQZQQQNZBNZHI-UHFFFAOYSA-N

36483-55-3
5-(but-1-yn-1-yl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole (5 suppliers)
Compound Structure IUPAC Name: 5-but-1-ynyl-1-(oxan-2-yl)indazole | CAS Registry Number: 1365889-00-4
Synonyms: 5-(But-1-yn-1-yl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, SCHEMBL767362, FAYLJVQBPJVUKH-UHFFFAOYSA-N, AKOS027422713, AK473968

Molecular Formula: C16H18N2OMolecular Weight: 254.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAYLJVQBPJVUKH-UHFFFAOYSA-N

1365889-00-4
5-(but-1-yn-1-yl)-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole (1 supplier)1365889-97-9
5-(BUT-2-EN-2-YL)-5-ETHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(cyanomethyl)-2,3,5,6-tetramethylphenyl]acetonitrile | CAS Registry Number: 1675-71-4
Synonyms: 1,4-Benzenediacetonitrile, 2,3,5,6-tetramethyl-, NSC158278, AC1Q2DP1, AC1Q4S2L, AC1L6I33, CTK4D2695, KST-1B0910, AR-1B7450, AG-J-51496, NSC-158278, 1,4-Benzenediacetonitrile,2,3,5,6-tetramethyl-, (4-Cyanomethyl-2,3,5,6-Tetramethyl-Phenyl)-Acetonitrile, 2-[4-(cyanomethyl)-2,3,5,6-tetramethylphenyl]acetonitrile, p-Benzenediacetonitrile,2,3,5,6-tetramethyl- (6CI,7CI); NSC 158278

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDHFCWXYLKPCJG-UHFFFAOYSA-N

1675-71-4
5-(but-2-ynoxymethyl)-3-phenyl-1,3-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-(but-2-ynoxymethyl)-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 42468-56-4
Synonyms: 5-[(but-2-yn-1-yloxy)methyl]-3-phenyl-1,3-oxazolidin-2-one, NSC159150, AGN-PC-0JPCZJ, AC1Q6HGW, AC1L6J29, CTK4I6252, AR-1G6609, AG-J-51134, NSC-159150

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WADXSJPFEUNTFV-UHFFFAOYSA-N

42468-56-4
5-(but-2-ynyloxy)-3-methylpyrazine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-but-2-ynoxy-3-methylpyrazine-2-carboxylic acid | CAS Registry Number: 1262860-65-0
Synonyms: SCHEMBL363598, 2-Pyrazinecarboxylicacid,5-(2-butyn-1-yloxy)-3-methyl-

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFOIBAIGLFFZDT-UHFFFAOYSA-N

1262860-65-0
5-(but-2-ynyloxy)picolinic acid (3 suppliers)
Compound Structure IUPAC Name: 5-but-2-ynoxypyridine-2-carboxylic acid | CAS Registry Number: 1383985-09-8
Synonyms: 5-But-2-ynyloxy-pyridine-2-carboxylic acid, SCHEMBL9948273, 5-(But-2-ynyloxy)picolinic acid, WCHGEDJAUCJHLD-UHFFFAOYSA-N, 5-(but-2-yn-1-yloxy)picolinic acid

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCHGEDJAUCJHLD-UHFFFAOYSA-N

1383985-09-8
5-(but-2-ynyloxy)pyrazine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-but-2-ynoxypyrazine-2-carboxylic acid | CAS Registry Number: 1221447-98-8
Synonyms: 5-(But-2-ynyloxy)pyrazine-2-carboxylic acid, SCHEMBL7944843, QSNRRNZDIVGNGE-UHFFFAOYSA-N

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSNRRNZDIVGNGE-UHFFFAOYSA-N

1221447-98-8
5-(BUT-3-EN-1-YL)-4A,5,6,8A-TETRAHYDRONAPHTHALENE-1,4-DIONE (1 supplier)
Compound Structure IUPAC Name: 5-but-3-enyl-4a,5,6,8a-tetrahydronaphthalene-1,4-dione | CAS Registry Number: 74082-20-5
Synonyms: 5-(but-3-en-1-yl)-4a,5,6,8a-tetrahydronaphthalene-1,4-dione, AC1L3JJV, AC1Q6CO9, CTK8D4569, 5-(3-Butenyl)-4a,5,8,8a-tetrahydro-1,4-naphthoquinone, AR-1G5472, 5-but-3-enyl-4a,5,6,8a-tetrahydronaphthalene-1,4-dione, 1,4-Naphthalenedione, 5-(3-butenyl)-4a,5,8,8a-tetrahydro-, 1,4-Naphthalenedione, 5-(3-buten-1-yl)-4a,5,8,8a-tetrahydro-

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKTLDNHKMTUGQM-UHFFFAOYSA-N

74082-20-5
5-(But-3-en-1-yl)tetrahydrofuran-2-ol (2 suppliers)
Compound Structure IUPAC Name: 5-but-3-enyloxolan-2-ol | CAS Registry Number: 344353-08-8
Synonyms: MolPort-035-687-930, AKOS024260020, AK152594

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYBWIQXWZGASNB-UHFFFAOYSA-N

344353-08-8
5-(But-3-en-1-yloxy)-2-fluoropyridine (1 supplier)
Compound Structure IUPAC Name: 5-but-3-enoxy-2-fluoropyridine | CAS Registry Number: 1553211-67-8
Synonyms: 5-(but-3-en-1-yloxy)-2-fluoropyridine, A1-13733

Molecular Formula: C9H10FNOMolecular Weight: 167.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZNSFAUDCMJVQV-UHFFFAOYSA-N

1553211-67-8
5-(But-3-en-1-yloxy)pentanoic acid (4 suppliers)
Compound Structure IUPAC Name: 5-but-3-enoxypentanoic acid | CAS Registry Number: 1039945-25-9
Synonyms: 5-(but-3-en-1-yloxy)pentanoic acid, ZINC20519079, NE45460

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSCMUZIHJCWEHH-UHFFFAOYSA-N

1039945-25-9
5-(but-3-en-1-ynyl)-4-chloro-1-(cyclopropylmethyl)-1H-benzo[d][1,2,3]triazole (0 suppliers)
Compound Structure IUPAC Name: 5-but-3-en-1-ynyl-4-chloro-1-(cyclopropylmethyl)benzotriazole | CAS Registry Number: 1408299-71-7
Synonyms: SCHEMBL13824913, ZINC205368966

Molecular Formula: C14H12ClN3Molecular Weight: 257.721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVVLYHPGMJMQFA-UHFFFAOYSA-N

1408299-71-7
5-(but-3-enyl)-3-phenyloxazolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 5-but-3-enyl-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 1174337-24-6
Synonyms: SCHEMBL2825883, DA-15034

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZAJGVFWNPFREQ-UHFFFAOYSA-N

1174337-24-6
5-(But-3-yn-1-ylsulfonyl)-2-fluorobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 5-but-3-ynylsulfonyl-2-fluorobenzoic acid | CAS Registry Number: 1094238-45-5
Synonyms: 5-(but-3-yn-1-ylsulfonyl)-2-fluorobenzoic acid

Molecular Formula: C11H9FO4SMolecular Weight: 256.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEHCXNKSINYSMC-UHFFFAOYSA-N

1094238-45-5
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