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CHEMICAL products beginning with : P
66501 to 66550 of 111231 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 [1331] 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Prop-2-yn-1-yl 3-bromo-4-((2-chlorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-bromo-4-[(2-chlorophenyl)methoxy]benzoate | CAS Registry Number: 1706440-78-9
Synonyms: prop-2-yn-1-yl 3-bromo-4-[(2-chlorobenzyl)oxy]benzoate, AKOS025131472, ZINC216818589

Molecular Formula: C17H12BrClO3Molecular Weight: 379.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOJBVAJFDBFDOC-UHFFFAOYSA-N

1706440-78-9
Prop-2-yn-1-yl 3-bromo-4-((2-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-bromo-4-[(2-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706445-25-1
Synonyms: prop-2-yn-1-yl 3-bromo-4-[(2-fluorobenzyl)oxy]benzoate, AKOS025131465, ZINC216818212

Molecular Formula: C17H12BrFO3Molecular Weight: 363.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YICSHCSSAONVIU-UHFFFAOYSA-N

1706445-25-1
Prop-2-yn-1-yl 3-bromo-4-((2-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-bromo-4-[(2-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706440-71-2
Synonyms: prop-2-yn-1-yl 3-bromo-4-[(2-methylbenzyl)oxy]benzoate, AKOS025131450, ZINC216817565

Molecular Formula: C18H15BrO3Molecular Weight: 359.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLKURYZPCVDERV-UHFFFAOYSA-N

1706440-71-2
Prop-2-yn-1-yl 3-bromo-4-((4-chlorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-bromo-4-[(4-chlorophenyl)methoxy]benzoate | CAS Registry Number: 1706461-59-7
Synonyms: prop-2-yn-1-yl 3-bromo-4-[(4-chlorobenzyl)oxy]benzoate, AKOS025131474, ZINC216818698

Molecular Formula: C17H12BrClO3Molecular Weight: 379.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALZKADJLXUPZPG-UHFFFAOYSA-N

1706461-59-7
Prop-2-yn-1-yl 3-bromo-4-((4-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-bromo-4-[(4-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706445-22-8
Synonyms: prop-2-yn-1-yl 3-bromo-4-[(4-fluorobenzyl)oxy]benzoate, AKOS025131458, ZINC216817898

Molecular Formula: C17H12BrFO3Molecular Weight: 363.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZQKQQPUSBPMKW-UHFFFAOYSA-N

1706445-22-8
Prop-2-yn-1-yl 3-bromo-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-bromo-4-[(4-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706456-44-1
Synonyms: prop-2-yn-1-yl 3-bromo-4-[(4-methylbenzyl)oxy]benzoate, AKOS025131457, ZINC216817861

Molecular Formula: C18H15BrO3Molecular Weight: 359.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRNCYMINOGUWJP-UHFFFAOYSA-N

1706456-44-1
Prop-2-yn-1-yl 3-bromo-5-ethoxy-4-((2-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706446-92-5
Synonyms: prop-2-yn-1-yl 3-bromo-5-ethoxy-4-[(2-fluorobenzyl)oxy]benzoate, AKOS025131755, ZINC216831055

Molecular Formula: C19H16BrFO4Molecular Weight: 407.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPDWOBZLMZZXQQ-UHFFFAOYSA-N

1706446-92-5
Prop-2-yn-1-yl 3-bromo-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-bromo-5-ethoxy-4-[(3-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706446-88-9
Synonyms: prop-2-yn-1-yl 3-bromo-5-ethoxy-4-[(3-fluorobenzyl)oxy]benzoate, AKOS025131754, ZINC216831002

Molecular Formula: C19H16BrFO4Molecular Weight: 407.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWFKEASNLQFQKX-UHFFFAOYSA-N

1706446-88-9
Prop-2-yn-1-yl 3-bromo-5-ethoxy-4-((4-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-bromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706447-27-9
Synonyms: prop-2-yn-1-yl 3-bromo-5-ethoxy-4-[(4-fluorobenzyl)oxy]benzoate, AKOS025131746, ZINC216830668

Molecular Formula: C19H16BrFO4Molecular Weight: 407.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KRDWGVXXYODEGF-UHFFFAOYSA-N

1706447-27-9
Prop-2-yn-1-yl 3-chloro-4-((2,4-dichlorobenzyl)oxy)-5-ethoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxybenzoate | CAS Registry Number: 1706446-03-8
Synonyms: prop-2-yn-1-yl 3-chloro-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxybenzoate, AKOS025131729, ZINC216829830

Molecular Formula: C19H15Cl3O4Molecular Weight: 413.675 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBIYNEVBYJEMKL-UHFFFAOYSA-N

1706446-03-8
Prop-2-yn-1-yl 3-chloro-4-((2,4-dichlorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-chloro-4-[(2,4-dichlorophenyl)methoxy]benzoate | CAS Registry Number: 1706457-64-8
Synonyms: prop-2-yn-1-yl 3-chloro-4-[(2,4-dichlorobenzyl)oxy]benzoate, STL508142, AKOS025131378, ZINC216813876

Molecular Formula: C17H11Cl3O3Molecular Weight: 369.622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYFUHJDIDJTQLV-UHFFFAOYSA-N

1706457-64-8
Prop-2-yn-1-yl 3-chloro-4-((2-chloro-4-fluorobenzyl)oxy)-5-ethoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-chloro-4-[(2-chloro-4-fluorophenyl)methoxy]-5-ethoxybenzoate | CAS Registry Number: 1706452-94-9
Synonyms: prop-2-yn-1-yl 3-chloro-4-[(2-chloro-4-fluorobenzyl)oxy]-5-ethoxybenzoate, AKOS025131736, ZINC216830185

Molecular Formula: C19H15Cl2FO4Molecular Weight: 397.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INNAGBLNXSTFGT-UHFFFAOYSA-N

1706452-94-9
Prop-2-yn-1-yl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-chloro-4-[(2-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706438-10-9
Synonyms: prop-2-yn-1-yl 3-chloro-4-[(2-fluorobenzyl)oxy]benzoate, AKOS025131370, ZINC216813466

Molecular Formula: C17H12ClFO3Molecular Weight: 318.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSOFEBINQMPKOE-UHFFFAOYSA-N

1706438-10-9
Prop-2-yn-1-yl 3-chloro-4-((4-chlorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-chloro-4-[(4-chlorophenyl)methoxy]benzoate | CAS Registry Number: 1706429-00-6
Synonyms: prop-2-yn-1-yl 3-chloro-4-[(4-chlorobenzyl)oxy]benzoate, AKOS025131385, ZINC216814375

Molecular Formula: C17H12Cl2O3Molecular Weight: 335.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NALWCUVPNZUTSX-UHFFFAOYSA-N

1706429-00-6
Prop-2-yn-1-yl 3-chloro-4-((4-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-chloro-4-[(4-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706457-63-7
Synonyms: prop-2-yn-1-yl 3-chloro-4-[(4-fluorobenzyl)oxy]benzoate, AKOS025131362, ZINC216813130

Molecular Formula: C17H12ClFO3Molecular Weight: 318.728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWVLSNMSPUOXAD-UHFFFAOYSA-N

1706457-63-7
Prop-2-yn-1-yl 3-chloro-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-chloro-4-[(4-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706428-83-2
Synonyms: prop-2-yn-1-yl 3-chloro-4-[(4-methylbenzyl)oxy]benzoate, AKOS025131361, ZINC216813074

Molecular Formula: C18H15ClO3Molecular Weight: 314.765 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROYIGABHXBUDPN-UHFFFAOYSA-N

1706428-83-2
Prop-2-yn-1-yl 3-chloro-5-ethoxy-4-((4-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-chloro-5-ethoxy-4-[(4-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706446-04-9
Synonyms: prop-2-yn-1-yl 3-chloro-5-ethoxy-4-[(4-fluorobenzyl)oxy]benzoate, AKOS025131711, ZINC216828991

Molecular Formula: C19H16ClFO4Molecular Weight: 362.781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMCDJLXVQDYNMB-UHFFFAOYSA-N

1706446-04-9
Prop-2-yn-1-yl 3-chloro-5-ethoxy-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706442-84-3
Synonyms: prop-2-yn-1-yl 3-chloro-5-ethoxy-4-[(4-methylbenzyl)oxy]benzoate, AKOS025131710, ZINC216828940

Molecular Formula: C20H19ClO4Molecular Weight: 358.818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXIGHDLPKRWQEP-UHFFFAOYSA-N

1706442-84-3
Prop-2-yn-1-yl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-ethoxy-4-[(2-fluorophenyl)methoxy]-5-iodobenzoate | CAS Registry Number: 1706439-89-5
Synonyms: prop-2-yn-1-yl 3-ethoxy-4-[(2-fluorobenzyl)oxy]-5-iodobenzoate, AKOS025131825, ZINC216834614

Molecular Formula: C19H16FIO4Molecular Weight: 454.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKODSGDUYUXATM-UHFFFAOYSA-N

1706439-89-5
Prop-2-yn-1-yl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-ethoxy-4-[(3-fluorophenyl)methoxy]-5-iodobenzoate | CAS Registry Number: 1706448-32-9
Synonyms: prop-2-yn-1-yl 3-ethoxy-4-[(3-fluorobenzyl)oxy]-5-iodobenzoate, AKOS025131816, ZINC216834185

Molecular Formula: C19H16FIO4Molecular Weight: 454.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBFRMTWLMWWVSA-UHFFFAOYSA-N

1706448-32-9
Prop-2-yn-1-yl 3-ethoxy-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-ethoxy-4-[(4-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706453-50-0
Synonyms: prop-2-yn-1-yl 3-ethoxy-4-[(4-methylbenzyl)oxy]benzoate, AKOS025131533, ZINC216821133

Molecular Formula: C20H20O4Molecular Weight: 324.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOBNWHHIQULLMR-UHFFFAOYSA-N

1706453-50-0
Prop-2-yn-1-yl 3-methoxy-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-methoxy-4-[(4-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706463-06-0
Synonyms: prop-2-yn-1-yl 3-methoxy-4-[(4-methylbenzyl)oxy]benzoate, AKOS025131268, ZINC216809252

Molecular Formula: C19H18O4Molecular Weight: 310.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZHRCBQCOSADHA-UHFFFAOYSA-N

1706463-06-0
Prop-2-yn-1-yl 4-((2,4-dichlorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 4-[(2,4-dichlorophenyl)methoxy]benzoate | CAS Registry Number: 1706444-97-4
Synonyms: prop-2-yn-1-yl 4-[(2,4-dichlorobenzyl)oxy]benzoate, AKOS025131233, ZINC216807762, 4-(2,4-Dichloro-benzyloxy)-benzoic acid prop-2-ynyl ester

Molecular Formula: C17H12Cl2O3Molecular Weight: 335.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYLUUBTXKOQHTH-UHFFFAOYSA-N

1706444-97-4
Prop-2-yn-1-yl 4-((2-chlorobenzyl)oxy)-3-ethoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 4-[(2-chlorophenyl)methoxy]-3-ethoxybenzoate | CAS Registry Number: 1706453-53-3
Synonyms: prop-2-yn-1-yl 4-[(2-chlorobenzyl)oxy]-3-ethoxybenzoate, AKOS025131547, ZINC216821850

Molecular Formula: C19H17ClO4Molecular Weight: 344.791 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXZRKUQBWXTSTJ-UHFFFAOYSA-N

1706453-53-3
Prop-2-yn-1-yl 4-((2-fluorobenzyl)oxy)-3-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 4-[(2-fluorophenyl)methoxy]-3-methoxybenzoate | CAS Registry Number: 1706453-06-6
Synonyms: prop-2-yn-1-yl 4-[(2-fluorobenzyl)oxy]-3-methoxybenzoate, AKOS025129296, ZINC216778029

Molecular Formula: C18H15FO4Molecular Weight: 314.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLCNWQWANFXEDN-UHFFFAOYSA-N

1706453-06-6
Prop-2-yn-1-yl 4-((3-fluorobenzyl)oxy)-3-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 4-[(3-fluorophenyl)methoxy]-3-methoxybenzoate | CAS Registry Number: 1706453-02-2
Synonyms: prop-2-yn-1-yl 4-[(3-fluorobenzyl)oxy]-3-methoxybenzoate, AKOS025131274, ZINC216809560

Molecular Formula: C18H15FO4Molecular Weight: 314.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDSYQPWQWLBLND-UHFFFAOYSA-N

1706453-02-2
Prop-2-yn-1-yl 4-((3-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 4-[(3-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706438-64-3
Synonyms: AKOS025131229, ZINC216807523, prop-2-yn-1-yl 4-[(3-fluorobenzyl)oxy]benzoate, 4-(3-Fluoro-benzyloxy)-benzoic acid prop-2-ynyl ester

Molecular Formula: C17H13FO3Molecular Weight: 284.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTKDJKQCQBRJIO-UHFFFAOYSA-N

1706438-64-3
Prop-2-yn-1-yl 4-((4-fluorobenzyl)oxy)-3-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 4-[(4-fluorophenyl)methoxy]-3-methoxybenzoate | CAS Registry Number: 1706457-27-3
Synonyms: prop-2-yn-1-yl 4-[(4-fluorobenzyl)oxy]-3-methoxybenzoate, AKOS025131269, ZINC216809315

Molecular Formula: C18H15FO4Molecular Weight: 314.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKUCGNZXTMEHFE-UHFFFAOYSA-N

1706457-27-3
Prop-2-yn-1-yl 4-((4-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 4-[(4-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706450-00-1
Synonyms: AKOS025131221, ZINC216807155, prop-2-yn-1-yl 4-[(4-methylbenzyl)oxy]benzoate, 4-(4-Methyl-benzyloxy)-benzoic acid prop-2-ynyl ester

Molecular Formula: C18H16O3Molecular Weight: 280.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBOQNHYIXCFRG-UHFFFAOYSA-N

1706450-00-1
Prop-2-yn-1-yl 4-(benzyloxy)-3-bromo-5-ethoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-bromo-5-ethoxy-4-phenylmethoxybenzoate | CAS Registry Number: 1706446-97-0
Synonyms: AKOS025131762, ZINC216831385

Molecular Formula: C19H17BrO4Molecular Weight: 389.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTPWZHMHKSIMNO-UHFFFAOYSA-N

1706446-97-0
Prop-2-yn-1-yl 4-(benzyloxy)-3-bromobenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-bromo-4-phenylmethoxybenzoate | CAS Registry Number: 1706453-28-2
Synonyms: AKOS025131449, ZINC216817509, 4-Benzyloxy-3-bromo-benzoic acid prop-2-ynyl ester

Molecular Formula: C17H13BrO3Molecular Weight: 345.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBYDABZNRBGQMO-UHFFFAOYSA-N

1706453-28-2
Prop-2-yn-1-yl 4-(benzyloxy)-3-chloro-5-ethoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-chloro-5-ethoxy-4-phenylmethoxybenzoate | CAS Registry Number: 1706452-35-8
Synonyms: AKOS025131702, ZINC216828539

Molecular Formula: C19H17ClO4Molecular Weight: 344.791 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVRLETXWVGNTMD-UHFFFAOYSA-N

1706452-35-8
Prop-2-yn-1-yl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-ethoxy-5-iodo-4-phenylmethoxybenzoate | CAS Registry Number: 1706450-38-5
Synonyms: AKOS025131797, ZINC216833194

Molecular Formula: C19H17IO4Molecular Weight: 436.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWFJKSCLYQSVRS-UHFFFAOYSA-N

1706450-38-5
Prop-2-yn-1-yl 4-(benzyloxy)-3-ethoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-ethoxy-4-phenylmethoxybenzoate | CAS Registry Number: 1706438-95-0
Synonyms: AKOS025131529, ZINC216820925, 4-Benzyloxy-3-ethoxy-benzoic acid prop-2-ynyl ester

Molecular Formula: C19H18O4Molecular Weight: 310.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDNHSOWCVOVHFG-UHFFFAOYSA-N

1706438-95-0
PROP-2-YN-1-YL 4-METHYLPIPERAZINE-1-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 4-methylpiperazine-1-carboxylate | CAS Registry Number: 123477-59-8
Synonyms: AGN-PC-001TX0, CTK4B3522, AG-D-50529, 1-Piperazinecarboxylic acid, 4-methyl-, 2-propynyl ester

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVIYNDLEMJZVLE-UHFFFAOYSA-N

123477-59-8
Prop-2-yn-1-yl 5-(4-cyanophenyl)furan-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 5-(4-cyanophenyl)furan-2-carboxylate | CAS Registry Number: 1706461-74-6
Synonyms: AKOS025134002, ZINC216876146, prop-2-yn-1-yl 5-(4-cyanophenyl)-2-furoate, 5-(4-Cyano-phenyl)-furan-2-carboxylic acid prop-2-ynyl ester

Molecular Formula: C15H9NO3Molecular Weight: 251.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSXNUNSNHJHJGP-UHFFFAOYSA-N

1706461-74-6
PROP-2-YN-1-YL ETHYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-ylmethyl)-3-(2-methoxyphenyl)thiourea | CAS Registry Number: 78194-70-4
Synonyms: 1-(2-furylmethyl)-3-(2-methoxyphenyl)thiourea, ST50763479, 1-(furan-2-ylmethyl)-3-(2-methoxyphenyl)thiourea, NSC201877, AC1LEXAC, Maybridge1_000194, AC1Q7EM2, N-(2-furylmethyl)-N'-(2-methoxyphenyl)thiourea, MLS000534100, CHEMBL492280, SCHEMBL13805408, HMS542A18, MolPort-001-570-075, HMS2281M19, STK144399, ZINC13468551, AKOS002335683, MCULE-6117112268, NSC-201877, HE194123

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWSMHDHCWJOETE-UHFFFAOYSA-N

78194-70-4
PROP-2-YN-1-YL HEXANOATE (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(4-bromophenyl)methyl]benzene | CAS Registry Number: 1941-86-2
Synonyms: Methane, bis(p-bromophenyl)-, 4,4'-Dibromodiphenylmethane, NSC76049, AC1L3WKC, SureCN3334615, MolPort-001-918-063, Benzene,1'-methylenebis[4-bromo-, AR-1J4037, NSC 76049, NSC-76049, ZINC00361519, AKOS000672929, Methane, bis(p-bromophenyl)- (8CI), Benzene, 1,1'-methylenebis(4-bromo-, BAS 00215904, 1-bromo-4-[(4-bromophenyl)methyl]benzene, AI3-05091, Benzene, 1,1'-methylenebis(4-bromo- (9CI)

Molecular Formula: C13H10Br2Molecular Weight: 326.026500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYOYOEKCRDEIPQ-UHFFFAOYSA-N

1941-86-2
PROP-2-YN-1-YL PHENOXYACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(2-phenylethyl)propanamide | CAS Registry Number: 6280-21-3
Synonyms: 2-hydroxy-n-(2-phenylethyl)propanamide, NSC11080, Lactamide, N-phenethyl-, AC1L5CJX, AC1Q5P62, 2-hydroxy-N-phenethylpropanamide, 2-hydroxy-N-phenethyl-propanamide, MolPort-023-048-215, NSC-11080, AKOS022359130, Z1551685668

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICMSTTRLGCCACL-UHFFFAOYSA-N

6280-21-3
prop-2-yn-1-yl(2,2,2-trifluoroethyl)amine (0 suppliers)
PROP-2-YN-1-YL(2,5-DICHLOROPHENYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (E)-2,3-dichlorobut-2-enedinitrile | CAS Registry Number: 6613-49-6
Synonyms: Dichlorofumaronitrile, (E)-2,3-Dichloro-2-butenedinitrile, Fumaronitrile, dichloro- (7CI,8CI), 2-Butenedinitrile, 2,3-dichloro-, (E)-, AC1MHXYY, Fumaronitrile, dichloro-, AC1Q4QS2, AR-1D2444, NSC527166, NSC527167, (E)-2,3-dichlorobut-2-enedinitrile, 2-Butenedinitrile,3-dichloro-, (E)-, NSC-527166, NSC-527167, LS-46983

Molecular Formula: C4Cl2N2Molecular Weight: 146.962200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAIXJNRQLIOTOZ-ONEGZZNKSA-N

6613-49-6
PROP-2-YN-1-YL(2-CHLOROPHENYL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-5-[(4-hydroxyphenyl)carbamoyl]benzoate | CAS Registry Number: 25334-08-1
Synonyms: Methyl 4',6-dihydroxyisophthalanilate, methyl 2-hydroxy-5-[(4-hydroxyphenyl)carbamoyl]benzoate, BRN 2759008, 3-Carbomethoxy-4,4'-dihydroxybenzanilide, G-132, Benzoic acid, 2-hydroxy-5-(((4-hydroxyphenyl)amino)carbonyl)-, methyl ester, AC1L4TT1, AC1Q5Z59, CTK4F5503, AR-1J4793, AG-J-61272, LS-37586, Isophthalanilic acid, 4',6-dihydroxy-, methyl ester, Isophthalanilic acid, 4',6-dihydroxy-, methyl ester (8CI), Benzoic acid,2-hydroxy-5-[[(4-hydroxyphenyl)amino]carbonyl]-, methyl ester, Isophthalanilicacid, 4',6-dihydroxy-, methyl ester (8CI); 3-Carbomethoxy-4,4'-dihydroxybenzanilide;G 132

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MKVRAKQWRAGPSH-UHFFFAOYSA-N

25334-08-1
Prop-2-yne-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: prop-2-yne-1-sulfonamide | CAS Registry Number: 1339666-93-1
Synonyms: prop-2-yne-1-sulfonamide, propargyl sulfonamide, SCHEMBL1283757, AKOS013257956

Molecular Formula: C3H5NO2SMolecular Weight: 119.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRSCNOGMQGZDMR-UHFFFAOYSA-N

1339666-93-1
Prop-2-yne-1-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: prop-2-yne-1-sulfonyl fluoride | CAS Registry Number: 1935318-54-9
Synonyms: SCHEMBL16140115

Molecular Formula: C3H3FO2SMolecular Weight: 122.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFFFUKFVYFHSEC-UHFFFAOYSA-N

1935318-54-9
Prop-2-ynoyl Chloride (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynoyl chloride | CAS Registry Number: 50277-65-1
Synonyms: Propynoyl chloride, 2-Propynoyl chloride, PROPIOLOYL CHLORIDE, propargylic chloride, propynoic acid chloride, AGN-PC-0NI9X7, MKJZRZRIEWBTMN-UHFFFAOYSA-N

Molecular Formula: C3HClOMolecular Weight: 88.492440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKJZRZRIEWBTMN-UHFFFAOYSA-N

50277-65-1
Prop-2-ynyl (e)-3-(3-nitrophenyl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3-(3-nitrophenyl)prop-2-enoate | CAS Registry Number: 5328-17-6
Synonyms: prop-2-ynyl (E)-3-(3-nitrophenyl)prop-2-enoate, AGN-PC-0KAEFE, AGN-PC-0OBUSF, AC1MDRL1, CBMicro_048157, MCULE-5773182305, prop-2-ynyl 3-(3-nitrophenyl)prop-2-enoate

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFNKJMCJUGVXNJ-UHFFFAOYSA-N

5328-17-6
PROP-2-YNYL (Z)-3-(CARBAMOYLCARBAMOYL)PROP-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate | CAS Registry Number: 92303-86-1
Synonyms: NSC55955, CID5356395

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRNVCMFRLJCGOO-ARJAWSKDSA-N

92303-86-1
PROP-2-YNYL 1-METHYL-5,6-DIHYDRO-2H-PYRIDINE-3-CARBOXYLATE HBR (8 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrobromide | CAS Registry Number: 116511-28-5
Synonyms: A140_SIGMA, Arecaidine propargyl ester hydrobromide, MLS002153370, MolPort-003-940-050, CID189406, EU-0100136, NCGC00093626-01, SMR000326890, A-140, APE, 1-Methyl-1,2,5,6-tetrahydro-3-pyridine carboxylic acid propargyl ester hydrobromide

Molecular Formula: C10H14BrNO2Molecular Weight: 260.127660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRPUAFALRBYLTA-UHFFFAOYSA-N

116511-28-5
prop-2-ynyl 2,2,2-trichloroacetimidate (0 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 2,2,2-trichloroethanimidate | CAS Registry Number: 70381-98-5
Synonyms: SCHEMBL7842694, Trichloroacetimidic acid propargyl ester

Molecular Formula: C5H4Cl3NOMolecular Weight: 200.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTNYEBBBIKLYEZ-UHFFFAOYSA-N

70381-98-5
PROP-2-YNYL 2-(4-((3,5-DICHLORO-2-PYRIDYL)OXY)PHENOXY)PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-2-methylpropanamide | CAS Registry Number: 7505-95-5
Synonyms: Propionamide, 2-ethylthio-2-methyl-, 2-Ethylthio-2-methylpropionamide, 2-Ethylmercapto-2-methylpropionamide, 2-(ethylsulfanyl)-2-methylpropanamide, NSC 402038, Propanamide, 2-(ethylthio)-2-methyl-, BRN 1752854, NSC402038, AC1L2QEB, AC1Q5IXW, 2-ethylsulfanyl-2-methylpropanamide, AR-1C9258, AKOS006337576, NSC-402038, LS-124225, Propanamide, 2-(ethylthio)-2-methyl- (9CI)

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSULBANMWVWXHW-UHFFFAOYSA-N

7505-95-5
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