Prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(piperidin-1-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate,Prop-2-enyl N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Suppliers & Manufacturers

CHEMICAL products beginning with : P

92051 to 92100 of 139904 results Page:

1840 1841 [1842] 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860

PRODUCT NAME

CAS Registry Number

Prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(piperidin-1-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(piperidin-1-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate | CAS Registry Number: 6091-79-8
Synonyms: AC1NRFLL, prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(piperidin-1-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate

Molecular Formula:	C₂₈H₃₆N₂O₅	Molecular Weight:	480.595840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PPFDARARNJVTLO-UHFFFAOYSA-N

6091-79-8

Prop-2-enyl N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate (3 suppliers)

IUPAC Name: prop-2-enyl N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 7512-44-9
Synonyms: NSC401039, AC1L803N, NSC-401039, prop-2-enyl N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula:	C₁₂H₂₁N₃O₄	Molecular Weight:	271.312840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XISMQGYRRXPQNZ-UHFFFAOYSA-N

7512-44-9

Prop-2-enyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate (1 supplier)

IUPAC Name: prop-2-enyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate | CAS Registry Number: 19457-12-6
Synonyms: (3,4-Dimethoxyphenethyl)dithiocarbamic acid allyl ester, CARBAMIC ACID, (3,4-DIMETHOXYPHENETHYL)DITHIO-, ALLYL ESTER, AC1MHUKW, AGN-PC-0KO68K, LS-49399, prop-2-enyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate

Molecular Formula:	C₁₄H₁₉NO₂S₂	Molecular Weight:	297.436160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWOJIZKEYOJFMP-UHFFFAOYSA-N

19457-12-6

Prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate (3 suppliers)

IUPAC Name: prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate | CAS Registry Number: 7469-20-7
Synonyms: NSC401320, AC1L80IN, NSC-401320, prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate

Molecular Formula:	C₉H₁₅N₃O₄	Molecular Weight:	229.233100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BQKMDDJVUMNEQN-UHFFFAOYSA-N

7469-20-7

PROP-2-ENYL N-[4-(DIMETHYLSULFAMOYL)PHENYL]CARBAMATE (3 suppliers)

IUPAC Name: prop-2-enyl N-[4-(dimethylsulfamoyl)phenyl]carbamate | CAS Registry Number: 30057-01-3
Synonyms: NSC112329, CID270136

Molecular Formula:	C₁₂H₁₆N₂O₄S	Molecular Weight:	284.331440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSKREYOKSFDXSI-UHFFFAOYSA-N

30057-01-3

Prop-2-enyl N-[5-[5-(2-chloropyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-[5-[5-(2-chloropyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]carbamate | CAS Registry Number: 1195768-52-5
Synonyms: ALLYL 5-(5-(2-CHLOROPYRIMIDIN-4-YL)-2-ISOPROPYLTHIAZOL-4-YL)-2-FLUOROPHENYLCARBAMATE, 2-propen-1-yl {5-[5-(2-chloro-4-pyrimidinyl)-2-(1-methylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}carbamate, AGN-PC-09RZ89, SCHEMBL12040719, TVSWLCZICANRKS-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₁₈ClFN₄O₂S	Molecular Weight:	432.898923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TVSWLCZICANRKS-UHFFFAOYSA-N

1195768-52-5

Prop-2-enyl N-[7-(3,6-dihydro-2h-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate | CAS Registry Number: 83395-33-9
Synonyms: Allyl 7-(3,6-dihydro-1(2H)-pyridyl)-2-oxo-2H-(1,2,4)-oxadiazolo(2,3-c)pyrimidine-5-carbamate, Carbamic acid, (7-(3,6-dihydro-1(2H)-pyridinyl)-2-oxo-2H-(1,2,4)oxadiazolo(2,3-c)pyrimidin-5-yl)-, 2-propenyl ester, AC1MIFMY, SCHEMBL11205544, LS-49385, prop-2-enyl N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate

Molecular Formula:	C₁₄H₁₅N₅O₄	Molecular Weight:	317.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLESDPZBHLIKTQ-UHFFFAOYSA-N

83395-33-9

Prop-2-enyl N-[9-[2-[5-[(4s)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-6-(prop-2-enoxycarbonylamino)acridin-3-yl]carbamate (4 suppliers)

IUPAC Name: prop-2-enyl N-[9-[2-[5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-6-(prop-2-enoxycarbonylamino)acridin-3-yl]carbamate | CAS Registry Number: 1219125-65-1
Synonyms: 2,7-Bis(alloxycarbonylamino)-9-(biotinylaminoethylamino)acridine

Molecular Formula:	C₃₃H₃₉N₇O₆S	Molecular Weight:	661.771060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RNBKZAUVHZDVGB-RITVZFNQSA-N

1219125-65-1

Prop-2-enyl N-methylcarbamate (1 supplier)

IUPAC Name: prop-2-enyl N-methylcarbamate | CAS Registry Number: 25070-81-9
Synonyms: Carbamic acid, methyl-, 2-propenyl ester, allyl n-methylcarbamate, allyloxycarbonylaminomethyl, AGN-PC-0NJW6D, s-allyloxycarbonylaminomethyl, SCHEMBL328944, CTK0J4404, AKOS006221670

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGEAREWNUGXKQN-UHFFFAOYSA-N

25070-81-9

PROP-2-ENYL N-NAPHTHALEN-1-YLCARBAMATE (5 suppliers)

IUPAC Name: prop-2-enyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 25216-21-1
Synonyms: MolPort-003-913-566, NSC190585, CID302849, Carbamic acid, 1-naphthyl-, allyl ester

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCJKIHKTMHNTRU-UHFFFAOYSA-N

25216-21-1

PROP-2-ENYL N-PHENYLCARBAMATE (3 suppliers)

IUPAC Name: prop-2-enyl N-phenylcarbamate | CAS Registry Number: 18992-89-7
Synonyms: NSC14513, CID225298

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBCXUBLHAFVAFS-UHFFFAOYSA-N

18992-89-7

Prop-2-enyl(propyl)arsinic Acid (2 suppliers)

IUPAC Name: prop-2-enyl(propyl)arsinic acid | CAS Registry Number: 21907-19-7
Synonyms: NSC222341, AGN-PC-0JOTLB, AC1L7L2L, prop-2-enyl(propyl)arsinic acid, prop-2-enyl-propyl-arsinic acid, ANTINEOPLASTIC-222341, NSC-222341

Molecular Formula:	C₆H₁₃AsO₂	Molecular Weight:	192.087820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQXHFQQZTAZYIV-UHFFFAOYSA-N

21907-19-7

Prop-2-enyl-dipropoxy-sulfanylidene-?⁵-phosphane (1 supplier)

IUPAC Name: prop-2-enyl-dipropoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 77659-29-1
Synonyms: O,O'-Dipropyl allylphosphonothioate, AC1L3Q00, SCHEMBL11322035, o,o'-Dipropyl allyl phosphonothioate, prop-2-enyl-dipropoxy-sulfanylidene-

Molecular Formula:	C₉H₁₉O₂PS	Molecular Weight:	222.284722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGDFSGPDLZOZPR-UHFFFAOYSA-N

77659-29-1

PROP-2-ENYLSILANE (2 suppliers)

IUPAC Name: prop-2-enylsilane | CAS Registry Number: 18191-59-8
Synonyms: Prop-2-enylsilane, Silane, 2-propenyl-, CID140349

Molecular Formula:	C₃H₈Si	Molecular Weight:	72.181120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNAJDTIOMGISDS-UHFFFAOYSA-N

18191-59-8

prop-2-enylsulfanylmethanimidamide hydrobromide (1 supplier)

IUPAC Name: prop-2-enyl carbamimidothioate;hydrobromide | CAS Registry Number: 41848-21-9
Synonyms: Pseudourea, 2-allyl-2-thio-, hydrobromide, 2-Allyl-2-thiopseudourea, monohydrobromide, AC1MI5EO, CTK1D7264, prop-2-enyl carbamimidothioate hydrobromide, LS-125954

Molecular Formula:	C₄H₉BrN₂S	Molecular Weight:	197.096660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJGHXWDQEAPYAR-UHFFFAOYSA-N

41848-21-9

PROP-2-ENYLSULFANYLMETHYLBENZENE (4 suppliers)

IUPAC Name: prop-2-enylsulfanylmethylbenzene | CAS Registry Number: 6937-97-9
Synonyms: Allyl(benzyl)sulfide, 3-(Benzylthio)propene, allylsulfanyl-methyl-benzene, [(Allylsulfanyl)methyl]benzene, NSC29051, CID232030

Molecular Formula:	C₁₀H₁₂S	Molecular Weight:	164.267280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEJKPKFDMNNGDH-UHFFFAOYSA-N

6937-97-9

PROP-2-YN-1-AMINE MALEATE (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; prop-2-yn-1-amine | CAS Registry Number: 7143-08-0
Synonyms: NSC43797, CID5355698

Molecular Formula:	C₇H₉NO₄	Molecular Weight:	171.150660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YHPBQUGHEBVKQC-ODZAUARKSA-N

7143-08-0

PROP-2-YN-1-OL- 2-(CHLOROMETHYL)OXIRANE(1:1) (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-(2,4-dichlorophenyl)methanimine | CAS Registry Number: 6941-94-2
Synonyms: 3-chloro-n-[(e)-(2,4-dichlorophenyl)methylidene]aniline, NSC57607, AC1Q3QNH, AC1L6G4N, NCIOpen2_002497, SCHEMBL11406857, AR-1F2749, NSC-57607, AKOS003614847, KB-277575, N-(3-chlorophenyl)-1-(2,4-dichlorophenyl)methanimine, (E)-N-(3-Chlorophenyl)-1-(2,4-dichlorophenyl)methanimine

Molecular Formula:	C₁₃H₈Cl₃N	Molecular Weight:	284.568320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQOLVZSVRHGODE-UHFFFAOYSA-N

6941-94-2

Prop-2-yn-1-yl (1-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)-2-oxo-1,2-dihydropyridin-3-yl)carbamate (2 suppliers)

IUPAC Name: prop-2-ynyl N-[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridin-3-yl]carbamate | CAS Registry Number: 400084-67-5
Synonyms: 2-propynyl N-{1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3-pyridinyl}carbamate, ZINC5380561, AKOS005096790, prop-2-ynyl N-[1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridin-3-yl]carbamate, 6E-511, prop-2-yn-1-yl N-{1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamate

Molecular Formula:	C₁₇H₁₂F₂N₂O₅	Molecular Weight:	362.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JMOGNWWVXYJDPN-UHFFFAOYSA-N

400084-67-5

prop-2-yn-1-yl 2-(4-((3,5-dichloropyridin-2-yl)oxy)phenoxy)propanoate (0 suppliers)

7228-52-5

prop-2-yn-1-yl 2-(4-((5-chloro-2-fluoropyridin-3-yl)oxy)phenoxy)propanoate (2 suppliers)

2514705-65-6

Prop-2-yn-1-yl 2-acetamidobenzoate (1 supplier)

35889-05-5

prop-2-yn-1-yl 2-bromodecanoate (2 suppliers)

IUPAC Name: prop-2-ynyl 2-bromodecanoate | CAS Registry Number: 13805-28-2
Synonyms: NSC74373, AC1L5LZ1, prop-2-ynyl 2-bromodecanoate, CTK4C1072, AC1Q2454, AR-1L1872, NSC-74373, AG-J-43005

Molecular Formula:	C₁₃H₂₁BrO₂	Molecular Weight:	289.208640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPAOYBYFRSGDON-UHFFFAOYSA-N

13805-28-2

PROP-2-YN-1-YL 2-CYCLOHEXYL-2-PHENYL-2-(PROP-2-YN-1-YLOXY)ACETATE (1 supplier)

Prop-2-yn-1-yl 3-((2-bromo-2-methylpropanoyl)oxy)-2-(((3-((3-ethoxy-3-oxopropyl)disulfanyl)propanoyl)oxy)methyl)-2-methylpropanoate (1 supplier)

IUPAC Name: prop-2-ynyl 2-[(2-bromo-2-methylpropanoyl)oxymethyl]-3-[3-[(3-ethoxy-3-oxopropyl)disulfanyl]propanoyloxy]-2-methylpropanoate | CAS Registry Number: 1772624-47-1
Synonyms: CS-0111087

Molecular Formula:	C₂₀H₂₉BrO₈S₂	Molecular Weight:	541.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XTNBIBLXVICOTM-UHFFFAOYSA-N

1772624-47-1

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

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:	C₁₇H₁₂BrClO₃	Molecular Weight:	379.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOJBVAJFDBFDOC-UHFFFAOYSA-N

1706440-78-9

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

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:	C₁₇H₁₂BrFO₃	Molecular Weight:	363.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YICSHCSSAONVIU-UHFFFAOYSA-N

1706445-25-1

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

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:	C₁₈H₁₅BrO₃	Molecular Weight:	359.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLKURYZPCVDERV-UHFFFAOYSA-N

1706440-71-2

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

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:	C₁₇H₁₂BrClO₃	Molecular Weight:	379.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALZKADJLXUPZPG-UHFFFAOYSA-N

1706461-59-7

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

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:	C₁₇H₁₂BrFO₃	Molecular Weight:	363.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZQKQQPUSBPMKW-UHFFFAOYSA-N

1706445-22-8

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

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:	C₁₈H₁₅BrO₃	Molecular Weight:	359.219 [g/mol]
H-Bond Donor:	0	H-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)

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

92051 to 92100 of 139904 results Page:

1840 1841 [1842] 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860