Prop-2-yn-1-yl 3-bromo-5-ethoxy-4-((2-fluorobenzyl)oxy)benzoate,Prop-2-yn-1-yl 3-bromo-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : P

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PRODUCT NAME

CAS Registry Number

Prop-2-yn-1-yl 3-bromo-5-ethoxy-4-((2-fluorobenzyl)oxy)benzoate (2 suppliers)

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:	C₁₉H₁₆BrFO₄	Molecular Weight:	407.235 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₁₆BrFO₄	Molecular Weight:	407.235 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₁₆BrFO₄	Molecular Weight:	407.235 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₁₅Cl₃O₄	Molecular Weight:	413.675 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₁Cl₃O₃	Molecular Weight:	369.622 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₁₅Cl₂FO₄	Molecular Weight:	397.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INNAGBLNXSTFGT-UHFFFAOYSA-N

1706452-94-9

Prop-2-yn-1-yl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate (2 suppliers)

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:	C₁₇H₁₂ClFO₃	Molecular Weight:	318.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSOFEBINQMPKOE-UHFFFAOYSA-N

1706438-10-9

Prop-2-yn-1-yl 3-chloro-4-((4-chlorobenzyl)oxy)benzoate (2 suppliers)

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:	C₁₇H₁₂Cl₂O₃	Molecular Weight:	335.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NALWCUVPNZUTSX-UHFFFAOYSA-N

1706429-00-6

Prop-2-yn-1-yl 3-chloro-4-((4-fluorobenzyl)oxy)benzoate (3 suppliers)

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:	C₁₇H₁₂ClFO₃	Molecular Weight:	318.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWVLSNMSPUOXAD-UHFFFAOYSA-N

1706457-63-7

Prop-2-yn-1-yl 3-chloro-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)

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:	C₁₈H₁₅ClO₃	Molecular Weight:	314.765 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₁₆ClFO₄	Molecular Weight:	362.781 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₁₉ClO₄	Molecular Weight:	358.818 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₁₆FIO₄	Molecular Weight:	454.236 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₁₆FIO₄	Molecular Weight:	454.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MBFRMTWLMWWVSA-UHFFFAOYSA-N

1706448-32-9

Prop-2-yn-1-yl 3-ethoxy-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)

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:	C₂₀H₂₀O₄	Molecular Weight:	324.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOBNWHHIQULLMR-UHFFFAOYSA-N

1706453-50-0

Prop-2-yn-1-yl 3-methoxy-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)

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:	C₁₉H₁₈O₄	Molecular Weight:	310.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZHRCBQCOSADHA-UHFFFAOYSA-N

1706463-06-0

Prop-2-yn-1-yl 4-((2,4-dichlorobenzyl)oxy)benzoate (2 suppliers)

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:	C₁₇H₁₂Cl₂O₃	Molecular Weight:	335.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYLUUBTXKOQHTH-UHFFFAOYSA-N

1706444-97-4

Prop-2-yn-1-yl 4-((2-chlorobenzyl)oxy)-3-ethoxybenzoate (2 suppliers)

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:	C₁₉H₁₇ClO₄	Molecular Weight:	344.791 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXZRKUQBWXTSTJ-UHFFFAOYSA-N

1706453-53-3

Prop-2-yn-1-yl 4-((2-fluorobenzyl)oxy)-3-methoxybenzoate (2 suppliers)

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:	C₁₈H₁₅FO₄	Molecular Weight:	314.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLCNWQWANFXEDN-UHFFFAOYSA-N

1706453-06-6

Prop-2-yn-1-yl 4-((3-fluorobenzyl)oxy)-3-methoxybenzoate (2 suppliers)

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:	C₁₈H₁₅FO₄	Molecular Weight:	314.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDSYQPWQWLBLND-UHFFFAOYSA-N

1706453-02-2

Prop-2-yn-1-yl 4-((3-fluorobenzyl)oxy)benzoate (2 suppliers)

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:	C₁₇H₁₃FO₃	Molecular Weight:	284.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTKDJKQCQBRJIO-UHFFFAOYSA-N

1706438-64-3

Prop-2-yn-1-yl 4-((4-fluorobenzyl)oxy)-3-methoxybenzoate (3 suppliers)

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:	C₁₈H₁₅FO₄	Molecular Weight:	314.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKUCGNZXTMEHFE-UHFFFAOYSA-N

1706457-27-3

Prop-2-yn-1-yl 4-((4-methylbenzyl)oxy)benzoate (2 suppliers)

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:	C₁₈H₁₆O₃	Molecular Weight:	280.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZBOQNHYIXCFRG-UHFFFAOYSA-N

1706450-00-1

Prop-2-yn-1-yl 4-(benzyloxy)-3-bromo-5-ethoxybenzoate (2 suppliers)

IUPAC Name: prop-2-ynyl 3-bromo-5-ethoxy-4-phenylmethoxybenzoate | CAS Registry Number: 1706446-97-0
Synonyms: AKOS025131762, ZINC216831385

Molecular Formula:	C₁₉H₁₇BrO₄	Molecular Weight:	389.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTPWZHMHKSIMNO-UHFFFAOYSA-N

1706446-97-0

Prop-2-yn-1-yl 4-(benzyloxy)-3-bromobenzoate (2 suppliers)

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:	C₁₇H₁₃BrO₃	Molecular Weight:	345.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBYDABZNRBGQMO-UHFFFAOYSA-N

1706453-28-2

Prop-2-yn-1-yl 4-(benzyloxy)-3-chloro-5-ethoxybenzoate (2 suppliers)

IUPAC Name: prop-2-ynyl 3-chloro-5-ethoxy-4-phenylmethoxybenzoate | CAS Registry Number: 1706452-35-8
Synonyms: AKOS025131702, ZINC216828539

Molecular Formula:	C₁₉H₁₇ClO₄	Molecular Weight:	344.791 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVRLETXWVGNTMD-UHFFFAOYSA-N

1706452-35-8

Prop-2-yn-1-yl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate (2 suppliers)

IUPAC Name: prop-2-ynyl 3-ethoxy-5-iodo-4-phenylmethoxybenzoate | CAS Registry Number: 1706450-38-5
Synonyms: AKOS025131797, ZINC216833194

Molecular Formula:	C₁₉H₁₇IO₄	Molecular Weight:	436.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWFJKSCLYQSVRS-UHFFFAOYSA-N

1706450-38-5

Prop-2-yn-1-yl 4-(benzyloxy)-3-ethoxybenzoate (2 suppliers)

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:	C₁₉H₁₈O₄	Molecular Weight:	310.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDNHSOWCVOVHFG-UHFFFAOYSA-N

1706438-95-0

Prop-2-yn-1-yl 4-bromo-3-methylbenzoate (2 suppliers)

IUPAC Name: prop-2-ynyl 4-bromo-3-methylbenzoate | CAS Registry Number: 2364584-67-6
Synonyms: MFCD32631936, CS-0192716

Molecular Formula:	C₁₁H₉BrO₂	Molecular Weight:	253.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZAWRYBQXYETSL-UHFFFAOYSA-N

2364584-67-6

Prop-2-yn-1-yl 4-hydroxythiophene-2-carboxylate (1 supplier)

IUPAC Name: prop-2-ynyl 4-hydroxythiophene-2-carboxylate | CAS Registry Number: 1871855-31-0
Synonyms: G75646, PROP-2-YN-1-YL 4-HYDROXYTHIOPHENE-2-CARBOXYLATE

Molecular Formula:	C₈H₆O₃S	Molecular Weight:	182.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMYQMASBWDVDNQ-UHFFFAOYSA-N

1871855-31-0

PROP-2-YN-1-YL 4-METHYLPIPERAZINE-1-CARBOXYLATE (3 suppliers)

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:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVIYNDLEMJZVLE-UHFFFAOYSA-N

123477-59-8

Prop-2-yn-1-yl 5-(4-cyanophenyl)furan-2-carboxylate (3 suppliers)

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:	C₁₅H₉NO₃	Molecular Weight:	251.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XSXNUNSNHJHJGP-UHFFFAOYSA-N

1706461-74-6

PROP-2-YN-1-YL BENZOATE (3 suppliers)

PROP-2-YN-1-YL ETHYLCARBAMATE (2 suppliers)

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:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWSMHDHCWJOETE-UHFFFAOYSA-N

78194-70-4

PROP-2-YN-1-YL HEXANOATE (5 suppliers)

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:	C₁₃H₁₀Br₂	Molecular Weight:	326.026500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYOYOEKCRDEIPQ-UHFFFAOYSA-N

1941-86-2

PROP-2-YN-1-YL PHENOXYACETATE (5 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₄Cl₂N₂	Molecular Weight:	146.962200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAIXJNRQLIOTOZ-ONEGZZNKSA-N

6613-49-6

PROP-2-YN-1-YL(2-CHLOROPHENYL)CARBAMATE (1 supplier)

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:	C₁₅H₁₃NO₅	Molecular Weight:	287.267420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MKVRAKQWRAGPSH-UHFFFAOYSA-N

25334-08-1

Prop-2-yn-1-yl(o-tolyl)sulfane (1 supplier)

5651-85-4

Prop-2-yn-1-ylcycloheptane (1 supplier)

IUPAC Name: prop-2-ynylcycloheptane | CAS Registry Number: 1271376-27-2
Synonyms: (prop-2-yn-1-yl)cycloheptane, EN300-1762943

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXOBRPHGBIXJJS-UHFFFAOYSA-N

1271376-27-2

Prop-2-yn-1-ylphosphonic acid (1 supplier)

856998-40-8

Prop-2-yne-1-sulfonamide (0 suppliers)

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:	C₃H₅NO₂S	Molecular Weight:	119.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRSCNOGMQGZDMR-UHFFFAOYSA-N

1339666-93-1

Prop-2-yne-1-sulfonyl fluoride (0 suppliers)

IUPAC Name: prop-2-yne-1-sulfonyl fluoride | CAS Registry Number: 1935318-54-9
Synonyms: SCHEMBL16140115

Molecular Formula:	C₃H₃FO₂S	Molecular Weight:	122.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFFFUKFVYFHSEC-UHFFFAOYSA-N

1935318-54-9

Prop-2-ynoyl Chloride (2 suppliers)

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:	C₃HClO	Molecular Weight:	88.492440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKJZRZRIEWBTMN-UHFFFAOYSA-N

50277-65-1

Prop-2-ynyl (e)-3-(3-nitrophenyl)prop-2-enoate (2 suppliers)

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:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFNKJMCJUGVXNJ-UHFFFAOYSA-N

5328-17-6

PROP-2-YNYL (Z)-3-(CARBAMOYLCARBAMOYL)PROP-2-ENOATE (3 suppliers)

IUPAC Name: prop-2-ynyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate | CAS Registry Number: 92303-86-1
Synonyms: NSC55955, CID5356395

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRNVCMFRLJCGOO-ARJAWSKDSA-N

92303-86-1

PROP-2-YNYL 1-METHYL-5,6-DIHYDRO-2H-PYRIDINE-3-CARBOXYLATE HBR (11 suppliers)

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:	C₁₀H₁₄BrNO₂	Molecular Weight:	260.127660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRPUAFALRBYLTA-UHFFFAOYSA-N

116511-28-5

prop-2-ynyl 2,2,2-trichloroacetimidate (0 suppliers)

IUPAC Name: prop-2-ynyl 2,2,2-trichloroethanimidate | CAS Registry Number: 70381-98-5
Synonyms: SCHEMBL7842694, Trichloroacetimidic acid propargyl ester

Molecular Formula:	C₅H₄Cl₃NO	Molecular Weight:	200.443 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₆H₁₃NOS	Molecular Weight:	147.238520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSULBANMWVWXHW-UHFFFAOYSA-N

7505-95-5

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