Proneurotensin-neuromedinN,PRONGF HUMAN RECOMBINANT Suppliers & Manufacturers

CHEMICAL products beginning with : P

92501 to 92550 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Proneurotensin-neuromedinN (0 suppliers)

110736-49-7

PRONGF HUMAN RECOMBINANT (1 supplier)

PRONTALGINE (2 suppliers)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;dimethyl-(6-oxo-8-phenyloctyl)-propylazanium;5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione;N-(4-hydroxyphenyl)acetamide;phosphoric acid;1,3,7-trimethylpurine-2,6-dione;bromide | CAS Registry Number: 81705-03-5
Synonyms: Prontalgin, Prontalgine, 7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ol (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, N,N-dimethyl-N-octyl-gamma-oxobenzenepropanaminium bromide, 5-ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione and N-(4-hydroxyphenyl)acetamide, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, N,N-dimethyl-N-octyl-gamma-oxobenzenepropanaminium bromide, 5-ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione and N-(4-hydroxyphenyl)acetamide

Molecular Formula:	C₆₄H₉₃BrN₉O₁₅P	Molecular Weight:	1339.374 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: IPTISJQFTXXZRC-KMFZOGSNSA-M

81705-03-5

Prontosil hydrochloride (2 suppliers)

IUPAC Name: 4-[(2,4-diaminophenyl)diazenyl]benzenesulfonamide;hydrochloride | CAS Registry Number: 33445-35-1
Synonyms: Streptozon, Septosan, Prontosil flavum, Rubiazol I, UNII-2N9562JWVL, sulfamidochrysoidine hydrochloride, Sulfamidochrysoidine hydrochloride [MI], 2,4-Diaminoazobenzene-4'-sulfonamide hydrochloride, Benzenesulfonamide, 4-(2-(2,4-diaminophenyl)diazenyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₂H₁₄ClN₅O₂S	Molecular Weight:	327.789860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GMGDMWHAFYNGFF-UHFFFAOYSA-N

33445-35-1

PROOFREADING TAQ POLYMERASE, 2.5 U/UL (1 supplier)

PROOFREADING TAQ POLYMERASE, 2.5 U/UL MG TWEEN FREE (1 supplier)

PROOPIOMELANOCORTIN CDNA RECDNA (1 supplier)

PROOPIOMELANOCORTIN ELISA KIT (POMC)100NG/ML (1 supplier)

PROOXEN (3 suppliers)

IUPAC Name: N,N-dimethyl-3-xanthen-9-ylidenepropan-1-amine hydrochloride | CAS Registry Number: 6702-78-9
Synonyms: Prooxen, CID160864, 9-(3-Dimethylpropyl)xanthene hydrochloride, LS-162420, 9H-Xanthene-9-propylamine, N,N-dimethyl-, hydrochloride, 1-Propanamine, N,N-dimethyl-3-(9H-xanthen-9-ylidene)-, hydrochloride

Molecular Formula:	C₁₈H₂₀ClNO	Molecular Weight:	301.810500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKMJRALCNZMGJL-UHFFFAOYSA-N

6702-78-9

prop-1-en-2-yl 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate (0 suppliers)

IUPAC Name: prop-1-en-2-yl N-[2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1454682-73-5
Synonyms: Prop-1-en-2-yl 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate, SCHEMBL15263413, FIWVEQLUJUBBPG-UHFFFAOYSA-N, ZINC215945344, DA-44456

Molecular Formula:	C₁₇H₂₃BFNO₄	Molecular Weight:	335.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIWVEQLUJUBBPG-UHFFFAOYSA-N

1454682-73-5

prop-1-en-2-yl 3,3-dimethylbutylcarbamate (0 suppliers)

IUPAC Name: prop-1-en-2-yl N-(3,3-dimethylbutyl)carbamate | CAS Registry Number: 1454690-53-9
Synonyms: SCHEMBL16682368, ZINC308196678, DA-44455

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMUYSMXTFHAPII-UHFFFAOYSA-N

1454690-53-9

prop-1-en-2-yl 4-(1-oxoisoindolin-4-yl)phenylcarbamate (0 suppliers)

IUPAC Name: prop-1-en-2-yl N-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]carbamate | CAS Registry Number: 897374-42-4
Synonyms: SCHEMBL2084014, ZINC117983897, DA-40719

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTGQKIJHOKLIBH-UHFFFAOYSA-N

897374-42-4

PROP-1-EN-2-YLBENZENE (3 suppliers)

IUPAC Name: prop-1-en-2-ylbenzene | CAS Registry Number: 42612-14-6
Synonyms: alpha-Methylstyrene, Isopropenylbenzene, 2-Phenylpropene, 2-Phenylpropylene, alpha-Methylstyrol, beta-Phenylpropene, 2-Phenyl-1-propene, beta-Phenylpropylene, a-Methylstyrene, Isopropenyl-benzol, as-Methylphenylethylene, Isopropenil-benzolo, Isopropenyl-benzeen, a-methyl styrene, .alpha.-Methylstyrene, Benzene, (1-methylethenyl)-, 1-Methyl-1-phenylethylene, alpha-Methylstyreen, alpha-Methyl-styrol, alpha-Metil-stirolo

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N

42612-14-6

Prop-1-en-2-ylboronic acid (13 suppliers)

IUPAC Name: prop-1-en-2-ylboronic acid | CAS Registry Number: 14559-87-6
Synonyms: Prop-1-en-2-ylboronic Acid, CTK8B7265, ANW-56879, AKOS016002368, LS11152, QC-4889, AK-99989, KB-259370

Molecular Formula:	C₃H₇BO₂	Molecular Weight:	85.897480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCONKKYQBKPMNZ-UHFFFAOYSA-N

14559-87-6

Prop-1-en-2-ylphosphane (1 supplier)

IUPAC Name: prop-1-en-2-ylphosphane | CAS Registry Number: 2049-57-2
Synonyms: prop-1-en-2-ylphosphane, Prop-1-ene-2-ylphosphine, AC1L3ABU, AGN-PC-0JMPE7, (alpha-methyl)vinylphosphine, Prop-1-ene-2-yl phosphine, Phosphine, (1-methylethenyl)-, CTK1A6441

Molecular Formula:	C₃H₇P	Molecular Weight:	74.061442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MLMSUHUXLYTPIO-UHFFFAOYSA-N

2049-57-2

PROP-1-EN-2-YLSELANYLBENZENE (2 suppliers)

IUPAC Name: prop-1-en-2-ylselanylbenzene | CAS Registry Number: 63017-57-2
Synonyms: NSC304949, CID327918

Molecular Formula:	C₉H₁₀Se	Molecular Weight:	197.135700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KFZGRWVZQWELNA-UHFFFAOYSA-N

63017-57-2

PROP-1-ENE (3 suppliers)

IUPAC Name: prop-1-ene | CAS Registry Number: 676-63-1
Synonyms: Propene, Methylethylene, Methylethene, 1-Propene, PROPYLENE, 1-Propylene, prop-1-ene, Propene, pure, Polipropene 25, Hydrocarbons, C3, POLYPROPYLENE, Polypropylene, isotatic, 1-Propene, homopolymer, Polypropylene, isotactic, propylene, various grades, CCRIS 1356, HSDB 175, CH2=CH-CH3, 182389_ALDRICH, 295663_ALDRICH

Molecular Formula:	C₃H₆	Molecular Weight:	42.079740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQONPFPTGQHPMA-UHFFFAOYSA-N

676-63-1

PROP-1-ENE-1,1,3,3-TETRACARBONITRILE (2 suppliers)

IUPAC Name: 3-bromo-4-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine | CAS Registry Number: 41287-18-7
Synonyms: BRN 1493564, Ethanethiosulfuric acid, 2-(5-(3-bromo-4-pyridyloxy)pentyl)amino-, S-2-((5-(3-Bromo-4-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(3-bromo-4-pyridyloxy)pentyl)amino)ethyl) ester, Ethanethiol, 2-(5-(3-bromo-4-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1L55BY, AC1Q25J5, JDMBNZQEQLWXRA-UHFFFAOYSA-N, s-[2-({5-[(3-bromopyridin-4-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate, LP088252, LS-65799, 3-bromo-4-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine, Ethanethiol, 2-(5-(3-bromo-4-pyridyloxy)pentyl)amino-, hydrogen sulfate, [2-({5-[(3-BROMOPYRIDIN-4-YL)OXY]PENTYL}AMINO)ETHYL]SULFANYLSULFONIC ACID, S-[2-((5-[(3-Bromo-4-pyridinyl)oxy]pentyl)amino)ethyl] hydrogen thiosulfate #, Thiosulfuric acid S-[2-[[5-[(3-bromo-4-pyridyl)oxy]pentyl]amino]ethyl] ester, Thiosulfuric acid S-2-[[5-[[3-bromo-4-pyridyl]oxy]pentyl]amino]ethyl ester

Molecular Formula:	C₁₂H₁₉BrN₂O₄S₂	Molecular Weight:	399.318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JDMBNZQEQLWXRA-UHFFFAOYSA-N

41287-18-7

Prop-1-Ene-1,2-Diylbis(Triphenylsilane) (1 supplier)

IUPAC Name: triphenyl-[(E)-1-triphenylsilylprop-1-en-2-yl]silane | CAS Registry Number: 18919-82-9
Synonyms: AKOS024433330, ZINC169817616, Prop-1-ene-1,2-diylbis(triphenylsilane), 1,2-BIS(TRIPHENYLSILYL)-1-PROPENE

Molecular Formula:	C₃₉H₃₄Si₂	Molecular Weight:	558.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FSLAMZJAOMVSQK-ULIFNZDWSA-N

18919-82-9

PROP-1-ENE-1,3-DIYL DIACETATE (3 suppliers)

IUPAC Name: [(E)-3-acetyloxyprop-2-enyl] acetate | CAS Registry Number: 1945-91-1
Synonyms: 1,3-Diacetoxypropene, 1,3-Diacetyloxypropene, Propene-1,3-diol diacetate, 1-Propene-1,3-diol, diacetate, NSC 16185, prop-1-ene-1,3-diyl diacetate, AC1O4L8R, AC1Q60FS, AR-1L1818, [(E)-3-acetyloxyprop-2-enyl] acetate, LS-123474

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAKOKAVZDCFZIH-ONEGZZNKSA-N

1945-91-1

Prop-1-ene-1,3-sultone (17 suppliers)

IUPAC Name: 5H-oxathiole 2,2-dioxide | CAS Registry Number: 21806-61-1
Synonyms: MolPort-019-937-930, AKOS015998600, LS40134, AK-41034, KB-59956, W4509, 5H-[1,2]Oxathiole 2,2-dioxide1,3-Propene sultone

Molecular Formula:	C₃H₄O₃S	Molecular Weight:	120.127060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLLQVNFCMHPYGL-UHFFFAOYSA-N

21806-61-1

Prop-1-ene-2-sulfonamide (3 suppliers)

IUPAC Name: prop-1-ene-2-sulfonamide | CAS Registry Number: 16325-50-1
Synonyms: PROP-1-ENE-2-SULFONAMIDE, SCHEMBL51235, ZINC112999411, SC-32957

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHHIBGYNKSWPMJ-UHFFFAOYSA-N

16325-50-1

Prop-1-ene-2-sulfonyl chloride (4 suppliers)

IUPAC Name: prop-1-ene-2-sulfonyl chloride | CAS Registry Number: 874009-75-3
Synonyms: prop-1-ene-2-sulfonyl chloride, propene-2-sulfonyl chloride, SCHEMBL3922845, AKOS006334244, ZINC100443261

Molecular Formula:	C₃H₅ClO₂S	Molecular Weight:	140.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMTDOMOVYBJFSU-UHFFFAOYSA-N

874009-75-3

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

IUPAC Name: prop-1-ene-2-sulfonyl fluoride | CAS Registry Number: 1935472-28-8
Synonyms: prop-1-ene-2-sulfonyl fluoride, SCHEMBL10526147

Molecular Formula:	C₃H₅FO₂S	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIFOTDNKHRADOX-UHFFFAOYSA-N

1935472-28-8

PROP-1-ENESULFONYL ISOCYANATE (6 suppliers)

IUPAC Name: (E)-N-(oxomethylidene)prop-1-ene-1-sulfonamide | CAS Registry Number: 13881-54-4
Synonyms: Prop-1-enesulphonyl isocyanate, EINECS 237-648-0, CID6438031

Molecular Formula:	C₄H₅NO₃S	Molecular Weight:	147.152400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAONPBQTUWQEQJ-NSCUHMNNSA-N

13881-54-4

PROP-1-ENYLSULFANYLBENZENE (4 suppliers)

IUPAC Name: prop-1-enylsulfanylbenzene | CAS Registry Number: 22103-05-5
Synonyms: NSC135399, CID139935

Molecular Formula:	C₉H₁₀S	Molecular Weight:	150.240700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QAKDINZUNLASCF-UHFFFAOYSA-N

22103-05-5

Prop-1-yn-1-ylcyclopropane (2 suppliers)

Prop-1-yne-1,3-diyldibenzene (0 suppliers)

IUPAC Name: 3-phenylprop-1-ynylbenzene | CAS Registry Number: 4980-70-5
Synonyms: Propyne, 1,3-diphenyl-, 1,3-diphenylpropyne, AC1LCSRX, 1,3-Diphenyl-1-propyne, 3-phenylprop-1-ynylbenzene, OYWWNXJFQSGJNZ-UHFFFAOYSA-, (3-Phenyl-1-propynyl)benzene #, OYWWNXJFQSGJNZ-UHFFFAOYSA-N, AKOS027322660, AK313976, InChI=1/C15H12/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-11H,12H2

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYWWNXJFQSGJNZ-UHFFFAOYSA-N

4980-70-5

PROP-1-YNYLSULFONYLBENZENE (3 suppliers)

IUPAC Name: prop-1-ynylsulfonylbenzene | CAS Registry Number: 2525-41-9
Synonyms: Phenyl prop-1-ynyl sulphone, NSC168905, CID137626

Molecular Formula:	C₉H₈O₂S	Molecular Weight:	180.223620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYYXDHMLCDVGGI-UHFFFAOYSA-N

2525-41-9

prop-2-en-1-amine- 2-(chloromethyl)oxirane hydrochloride(1:1:1) (0 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane;prop-2-en-1-amine;hydrochloride | CAS Registry Number: 198343-01-0
Synonyms: Sevelamer HCl, Sevelamer hydrochloride, Phosblock, GT 16-026A, UNII-GLS2PGI8QG, Allylamine hydrochloride - epichlorhydrin copolymer, 2-Propen-1-amine, hydrochloride, polymer with (chloromethyl)oxirane, Oxirane, (chloromethyl)-, polymer with 2-propen-1-amine hydrochloride, Renestat, 182683-00-7, AC1L4LHX, AC1Q3UBQ, Sevelamer hydrochloride [USAN], CTK4E2490, PB 94, Sevelamer hydrochloride (JAN/USAN), AR-1L1819, AR-1L1820, GT16-026A, AC-2089

Molecular Formula:	C₆H₁₃Cl₂NO	Molecular Weight:	186.079520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHNXRSIBRKBJDI-UHFFFAOYSA-N

198343-01-0

PROP-2-EN-1-IMINE (3 suppliers)

IUPAC Name: prop-2-en-1-imine | CAS Registry Number: 73311-40-7
Synonyms: 2-Propen-1-imine, (E)-CH2=CHCH=NH, (E)-2-Propen-1-imine, CID144586

Molecular Formula:	C₃H₅N	Molecular Weight:	55.078500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGDRAVMHLDKGGA-UHFFFAOYSA-N

73311-40-7

PROP-2-EN-1-OL- ETHENYLBENZENE(1:1) (2 suppliers)

IUPAC Name: 2-amino-3,3-diethoxypropanoic acid | CAS Registry Number: 51579-13-6
Synonyms: 3-ethoxy-o-ethylserine, NSC16595, AC1L5END, AC1Q5S30, 2-amino-3,3-diethoxypropanoic acid, AR-1F3016, NSC-16595

Molecular Formula:	C₇H₁₅NO₄	Molecular Weight:	177.198300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMOZTBWWVOUSOG-UHFFFAOYSA-N

51579-13-6

Prop-2-en-1-ol;prop-2-enyl Acetate;styrene (1 supplier)

IUPAC Name: prop-2-en-1-ol;prop-2-enyl acetate;styrene | CAS Registry Number: 70776-40-8
Synonyms: OR061239, ALLYL ACETATE; ALLYL ALCOHOL; STYRENE, Styrene, allyl alcohol, allyl acetate polymer, Acetic acid, 2-propen-1-yl ester, polymer with ethenylbenzene and 2-propen-1-ol, Acetic acid, 2-propenyl ester, polymer with ethenylbenzene and 2-propen-1-ol

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DULFERUCIWCLFF-UHFFFAOYSA-N

70776-40-8

Prop-2-en-1-ol;sulfane (1 supplier)

IUPAC Name: prop-2-en-1-ol;sulfane | CAS Registry Number: 374078-75-8
Synonyms: prop-2-en-1-ol;sulfane, AGN-PC-03SWKO, 2-Propen-1-ol, reaction products with hydrogen sulfide, distn. residues

Molecular Formula:	C₃H₈OS	Molecular Weight:	92.160020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOTREPSPCFEWCZ-UHFFFAOYSA-N

374078-75-8

PROP-2-EN-1-OLATE; TITANIUM(+4) CATION (2 suppliers)

IUPAC Name: prop-2-en-1-olate; titanium(4+) | CAS Registry Number: 5128-21-2
Synonyms: Titanium(4+) 2-propenolate, EINECS 225-865-3, CID6452393

Molecular Formula:	C₁₂H₂₀O₄Ti	Molecular Weight:	276.151800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DELOAKMCGJWEOQ-UHFFFAOYSA-N

5128-21-2

prop-2-en-1-yl (1R,2S)-rel-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate (5 suppliers)

IUPAC Name: prop-2-enyl (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 2007925-03-1
Synonyms: Prop-2-en-1-yl (1r,2s)-rel-2-([(tert-butoxy)carbonyl]amino)cyclopropane-1-carboxylate, ZINC498050850, AS-53292, CS-0048748, Prop-2-en-1-yl cis-2-(Boc-amino)cyclopropane-1-carboxylate, rel-Allyl (1R,2S)-2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQWBJVMOAYVPGM-BDAKNGLRSA-N

2007925-03-1

PROP-2-EN-1-YL 1-METHYLPIPERIDINE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: prop-2-enyl 1-methylpiperidine-3-carboxylate | CAS Registry Number: 54828-10-3
Synonyms: 1-Methylnipecotinic acid allyl ester, prop-2-en-1-yl 1-methylpiperidine-3-carboxylate, BRN 0389046, 1-Methyl-nipecotinsaeureallylester [German], 1-Methyl-3-piperidinecarboxylic acid allyl ester, 3-Piperidinecarboxylic acid, 1-methyl-, allyl ester, AC1L51AW, AC1Q60DZ, CTK8D7999, 1-Methyl-nipecotinsaeureallylester, AR-1L1822, LS-114733, prop-2-enyl 1-methylpiperidine-3-carboxylate, 37673-63-5

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLDVTJPPUYOXGD-UHFFFAOYSA-N

54828-10-3

prop-2-en-1-yl 2-[(prop-2-en-1-yloxy)methoxy]propanoate (2 suppliers)

IUPAC Name: prop-2-enyl 2-(prop-2-enoxymethoxy)propanoate | CAS Registry Number: 81717-70-6
Synonyms: NSC10052, AC1L5C6S, CTK5E9036, NSC-10052, AG-J-07414, prop-2-enyl 2-(prop-2-enoxymethoxy)propanoate

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLDXDNPWOGZJQI-UHFFFAOYSA-N

81717-70-6

prop-2-en-1-yl 2-oxocyclohexanecarboxylate (10 suppliers)

IUPAC Name: prop-2-enyl 2-oxocyclohexane-1-carboxylate | CAS Registry Number: 5453-93-0
Synonyms: NSC18912, AC1L5FFM, AC1Q6EOH, SCHEMBL6475425, allyl 2-oxocyclohexanecarboxylate, CTK5A1527, NSC-18912, OR282397, 2-Oxocyclohexanecarboxylic acid allyl ester, prop-2-enyl 2-oxocyclohexane-1-carboxylate

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDTZVBVAVFIMBP-UHFFFAOYSA-N

5453-93-0

PROP-2-EN-1-YL 2-PROPYLPENTANOATE (2 suppliers)

IUPAC Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzamide | CAS Registry Number: 25642-37-9
Synonyms: n'-[4-(dimethylamino)benzylidene]benzohydrazide, N'-((E)-[4-(Dimethylamino)phenyl]methylidene)benzohydrazide, N'-{(E)-[4-(dimethylamino)phenyl]methylidene}benzohydrazide, NSC148177, AC1OAMBT, AC1Q5FES, SureCN6634490, MLS000678420, ARONIS017798, STOCK3S-24576, MolPort-000-517-014, HMS1681O21, AR-1K4089, STK032936, STK062203, AKOS000483036, MCULE-9411415475, NSC-148177, BAS 00485031, SMR000284961

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.325680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWXAPYADWDBIII-SFQUDFHCSA-N

25642-37-9

PROP-2-EN-1-YL 3-ETHYL-2-HYDROXYOCTANOATE (3 suppliers)

IUPAC Name: 6-methoxy-2-pyridin-4-ylchromen-4-one | CAS Registry Number: 6951-16-2
Synonyms: NSC54650, MLS002667693, 6-methoxy-2-(pyridin-4-yl)-4h-chromen-4-one, AC1Q6AKN, NCIMech_000108, AC1L6CY6, NCIOpen2_002206, CTK5D0218, HMS3080K08, AR-1H1985, CCG-35474, NSC-54650, AG-J-59711, 6-methoxy-2-pyridin-4-ylchromen-4-one, NCI60_004344, SMR001557453

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJRXUVZXOFTNKD-UHFFFAOYSA-N

6951-16-2

prop-2-en-1-yl 3-hydroxymorpholine-4-carboxylate (4 suppliers)

IUPAC Name: prop-2-enyl 3-hydroxymorpholine-4-carboxylate | CAS Registry Number: 2119729-42-7
Synonyms: Allyl 3-hydroxymorpholine-4-carboxylate, SCHEMBL20101959, AKOS037651074, CS-15823, CS-0047611, D72890

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHKUUIBNIUHIJF-UHFFFAOYSA-N

2119729-42-7

prop-2-en-1-yl 3-oxomorpholine-4-carboxylate (4 suppliers)

IUPAC Name: prop-2-enyl 3-oxomorpholine-4-carboxylate | CAS Registry Number: 2119729-41-6
Synonyms: Allyl 3-oxomorpholine-4-carboxylate, SCHEMBL20101955, AKOS037651073, CS-15822, CS-0047609, D72889

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRDBKFDYNQXZEV-UHFFFAOYSA-N

2119729-41-6

PROP-2-EN-1-YL 3-OXOPIPERAZINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: prop-2-enyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 156440-97-0
Synonyms: SureCN8833559, CTK4C9063, AKOS009090701, AG-E-05271, 1-Piperazinecarboxylicacid, 3-oxo-, 2-propen-1-yl ester, 1-Piperazinecarboxylicacid, 3-oxo-, 2-propenyl ester (9CI)

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYQQSNCMRCZZIS-UHFFFAOYSA-N

156440-97-0

PROP-2-EN-1-YL 4-(DIETHYLAMINO)-4-OXOBUTANOATE (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)but-3-yn-2-ol | CAS Registry Number: 82720-22-7
Synonyms: 2-(4-chlorophenyl)but-3-yn-2-ol, NSC14255, AC1L5DTR, CTK5E9969, NSC-14255, AKOS014245298, AG-J-11889, Benzenemethanol,4-chloro-a-ethynyl-a-methyl-, 3-Butyn-2-ol,2-(p-chlorophenyl)- (6CI); 3-(4-Chlorophenyl)-1-butyn-3-ol;3-(p-Chlorophenyl)-1-butyn-3-ol; NSC 14255

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSXYENQOYIPGFY-UHFFFAOYSA-N

82720-22-7

PROP-2-EN-1-YL 4-(DIPROPYLAMINO)-4-OXOBUTANOATE (2 suppliers)

IUPAC Name: N-hydroxy-N-phenylnitrous amide;lead | CAS Registry Number: 84272-14-0
Synonyms: NSC97187, NSC-97187

Molecular Formula:	C₆H₆N₂O₂Pb	Molecular Weight:	345.324040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMZPJDBVPXRPKA-UHFFFAOYSA-N

84272-14-0

PROP-2-EN-1-YL 4-HYDROXYBENZOATE (1 supplier)

Prop-2-en-1-yl 5-chloro-1,3-dimethyl-1H-pyrazole-4-carboxylate (3 suppliers)

IUPAC Name: prop-2-enyl 5-chloro-1,3-dimethylpyrazole-4-carboxylate | CAS Registry Number: 1803580-74-6
Synonyms: prop-2-en-1-yl 5-chloro-1,3-dimethyl-1H-pyrazole-4-carboxylate, ZINC95883632, AKOS026727581, EN300-141316

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMLSLZDEUFUUGO-UHFFFAOYSA-N

1803580-74-6

Prop-2-en-1-yl 6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate (3 suppliers)

IUPAC Name: prop-2-enyl 6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate | CAS Registry Number: 400086-66-0
Synonyms: allyl 6-(4-phenylpiperazino)nicotinate, Prop-2-enyl 6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate, prop-2-en-1-yl 6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate, Oprea1_398789, MLS001165689, CHEMBL1555048, DTXSID901331645, HMS2855C04, ZINC20404833, AKOS005097793, 7G-382S, SMR000550514, prop-2-en-1-yl6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WRGLXGJSSCVYIK-UHFFFAOYSA-N

400086-66-0

Prop-2-en-1-yl 6-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate (3 suppliers)

IUPAC Name: prop-2-enyl 6-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 400086-65-9
Synonyms: allyl 6-[4-(3-chlorophenyl)piperazino]nicotinate, Prop-2-enyl 6-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate, prop-2-en-1-yl 6-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate, Oprea1_300651, ZINC20404832, AKOS005097762, 7G-381S, prop-2-en-1-yl6-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate

Molecular Formula:	C₁₉H₂₀ClN₃O₂	Molecular Weight:	357.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWRCYDPAWIAZPV-UHFFFAOYSA-N

400086-65-9

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