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CHEMICAL products beginning with : P
66301 to 66350 of 111222 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 
PROMMP-9 (6 suppliers)152787-66-1
PROMOLATE (5 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ylethyl 2-methyl-2-phenoxypropanoate | CAS Registry Number: 3615-74-5
Synonyms: Promolate, Mebetus, Morphethylbutyne, Promolatum, Promolato, Atusil, Promolate (INN), Promolate [INN], Atusil (TN), Promolatum [INN-Latin], Promolato [INN-Spanish], UNII-5WGM277OKR, EINECS 222-797-6, CID71133, BRN 1012387, LS-121546, 2-Phenoxyisobutyric acid 2-morpholine-ethyl ester, 2-(4-Morpholinyl)ethyl 2-methyl-2-phenoxypropanoate, 2-Morpholinoethyl 2-methyl-2-phenoxypropionate, D08433

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMISKEUWHIRDNK-UHFFFAOYSA-N

3615-74-5
Promoplast (0 suppliers)83713-13-7
PROMOXOLANE (5 suppliers)
Compound Structure IUPAC Name: [2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 470-43-9
Synonyms: Promoxolane, Dimethylane, Promoxolum, Meproxol, Promoxol, Telvol, Dimethylan, Dimethyline, Dimethylyn, Promoxalan, Promoxalane, Promoxolan, Promoxolano, Promoxolanum, Promoxolone, Promoxolane [INN], Promoxolanum [INN-Latin], Promoxolano [INN-Spanish], UNII-JHI9RRY52E, NSC 169878

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHFOOWPWAXNJNY-UHFFFAOYSA-N

470-43-9
PROMULGEN G (1 supplier)57035-94-6
PromulgenD (4 suppliers)69072-97-5
Promurit (6 suppliers)
Compound Structure IUPAC Name: (E)-[(3,4-dichlorophenyl)hydrazinylidene]thiourea | CAS Registry Number: 5836-73-7
Synonyms: Muritan, Chloropromurite, 3,4-Dichlorophenylazothiourea, 3,4-Dichlorobenzenediazothiourea, 3,4-Dichlorophenyl-azothiouree, 3,4-Dichlorobenzene diazothiocarbamid, (3,4-Dicloro-fenil-azo)-tiourea, 3,4-Dichlorbenzendiazothiomocovina, (3,4-Dichloor-fenyl-azo)-thioureum, 3,4-Dichlorophenyl-azothiouree [French], 3,4-Dichlorbenzendiazothiomocovina [Czech], CID5483266, (3,4-Dichlor-phenyl-azo)-thioharnstoff, (3,4-Dicloro-fenil-azo)-tiourea [Italian], (3,4-Dichloor-fenyl-azo)-thioureum [Dutch], LS-154870, (3,4-Dichlor-phenyl-azo)-thioharnstoff [German], Urea, 1-(3',4'-dichlorobenzenediazol)-2-thio-, 3-Triazenecarboxamide, 1-(3,4-dichlorophenyl)thio-, 1-Triazene-1-carbothioamide, 3-(3,4-dichlorophenyl)-

Molecular Formula: C7H6Cl2N4SMolecular Weight: 249.120340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOQUJWASRWDQOS-UHFFFAOYSA-N

5836-73-7
PRONASE (9 suppliers)9036-06-0
PRONASE E (11 suppliers)9068-59-1
PRONECTIN F (3 suppliers)137599-18-9
Prones-Pasta (0 suppliers)118858-19-8
PRONETALOL (10 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol | CAS Registry Number: 54-80-8
Synonyms: pronethalol, Pronetalol, Neathalide, Alderlin, Nethalide, Inetol, Pronetalolo, Pronetalolum, Naphthylisoproterenol, ( -)-Pronethalol, NETH, Pronetalolo [DCIT], Pronetalol [INN], Compound 38174, Spectrum_001452, Pronetalolum [INN-Latin], Prestwick0_000974, Prestwick1_000974, Prestwick2_000974, Prestwick3_000974

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRSANNODOVBCST-UHFFFAOYSA-N

54-80-8
PRONETHALOL HYDROCHLORIDE (4 suppliers)1951-02-5
PRONEUROPEPTIDE Y (4 suppliers)108317-02-8
Proneurotensin-neuromedinN (0 suppliers)110736-49-7
PRONTALGINE (2 suppliers)
Compound Structure 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: C64H93BrN9O15PMolecular Weight: 1339.374 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: IPTISJQFTXXZRC-KMFZOGSNSA-M

81705-03-5
Prontosil hydrochloride (3 suppliers)
Compound Structure 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: C12H14ClN5O2SMolecular Weight: 327.789860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GMGDMWHAFYNGFF-UHFFFAOYSA-N

33445-35-1
PROOXEN (3 suppliers)
Compound Structure 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: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C17H23BFNO4Molecular Weight: 335.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIWVEQLUJUBBPG-UHFFFAOYSA-N

1454682-73-5
prop-1-en-2-yl 3,3-dimethylbutylcarbamate (1 supplier)
Compound Structure 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: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMUYSMXTFHAPII-UHFFFAOYSA-N

1454690-53-9
prop-1-en-2-yl 4-(1-oxoisoindolin-4-yl)phenylcarbamate (2 suppliers)
Compound Structure 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: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTGQKIJHOKLIBH-UHFFFAOYSA-N

897374-42-4
PROP-1-EN-2-YLBENZENE (4 suppliers)
Compound Structure 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: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N

42612-14-6
Prop-1-en-2-ylboronic acid (15 suppliers)
Compound Structure 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: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCONKKYQBKPMNZ-UHFFFAOYSA-N

14559-87-6
Prop-1-en-2-ylphosphane (1 supplier)
Compound Structure 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: C3H7PMolecular Weight: 74.061442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLMSUHUXLYTPIO-UHFFFAOYSA-N

2049-57-2
PROP-1-EN-2-YLSELANYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-ylselanylbenzene | CAS Registry Number: 63017-57-2
Synonyms: NSC304949, CID327918

Molecular Formula: C9H10SeMolecular Weight: 197.135700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFZGRWVZQWELNA-UHFFFAOYSA-N

63017-57-2
PROP-1-ENE (4 suppliers)
Compound Structure 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: C3H6Molecular Weight: 42.079740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQONPFPTGQHPMA-UHFFFAOYSA-N

676-63-1
PROP-1-ENE-1,1,3,3-TETRACARBONITRILE (2 suppliers)
Compound Structure 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: C12H19BrN2O4S2Molecular Weight: 399.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JDMBNZQEQLWXRA-UHFFFAOYSA-N

41287-18-7
PROP-1-ENE-1,3-DIYL DIACETATE (4 suppliers)
Compound Structure 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: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAKOKAVZDCFZIH-ONEGZZNKSA-N

1945-91-1
Prop-1-ene-1,3-sultone (20 suppliers)
Compound Structure 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: C3H4O3SMolecular Weight: 120.127060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLLQVNFCMHPYGL-UHFFFAOYSA-N

21806-61-1
Prop-1-ene-2-sulfonamide (2 suppliers)
Compound Structure 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: C3H7NO2SMolecular Weight: 121.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHHIBGYNKSWPMJ-UHFFFAOYSA-N

16325-50-1
Prop-1-ene-2-sulfonyl chloride (1 supplier)
Compound Structure 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: C3H5ClO2SMolecular Weight: 140.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMTDOMOVYBJFSU-UHFFFAOYSA-N

874009-75-3
Prop-1-ene-2-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: prop-1-ene-2-sulfonyl fluoride | CAS Registry Number: 1935472-28-8
Synonyms: prop-1-ene-2-sulfonyl fluoride, SCHEMBL10526147

Molecular Formula: C3H5FO2SMolecular Weight: 124.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIFOTDNKHRADOX-UHFFFAOYSA-N

1935472-28-8
PROP-1-ENESULFONYL ISOCYANATE (7 suppliers)
Compound Structure 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: C4H5NO3SMolecular Weight: 147.152400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAONPBQTUWQEQJ-NSCUHMNNSA-N

13881-54-4
PROP-1-ENYLSULFANYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: prop-1-enylsulfanylbenzene | CAS Registry Number: 22103-05-5
Synonyms: NSC135399, CID139935

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAKDINZUNLASCF-UHFFFAOYSA-N

22103-05-5
Prop-1-yn-1-ylcyclopropane (1 supplier)
Prop-1-yne-1,3-diyldibenzene (0 suppliers)
Compound Structure 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: C15H12Molecular Weight: 192.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYWWNXJFQSGJNZ-UHFFFAOYSA-N

4980-70-5
PROP-1-YNYLSULFONYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: prop-1-ynylsulfonylbenzene | CAS Registry Number: 2525-41-9
Synonyms: Phenyl prop-1-ynyl sulphone, NSC168905, CID137626

Molecular Formula: C9H8O2SMolecular Weight: 180.223620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYYXDHMLCDVGGI-UHFFFAOYSA-N

2525-41-9
prop-2-en-1-amine- 2-(chloromethyl)oxirane hydrochloride(1:1:1) (0 suppliers)
Compound Structure 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: C6H13Cl2NOMolecular Weight: 186.079520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHNXRSIBRKBJDI-UHFFFAOYSA-N

198343-01-0
PROP-2-EN-1-IMINE (3 suppliers)
Compound Structure 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: C3H5NMolecular Weight: 55.078500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGDRAVMHLDKGGA-UHFFFAOYSA-N

73311-40-7
PROP-2-EN-1-OL- ETHENYLBENZENE(1:1) (3 suppliers)
Compound Structure 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: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMOZTBWWVOUSOG-UHFFFAOYSA-N

51579-13-6
Prop-2-en-1-ol;prop-2-enyl Acetate;styrene (1 supplier)
Compound Structure 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: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DULFERUCIWCLFF-UHFFFAOYSA-N

70776-40-8
Prop-2-en-1-ol;sulfane (1 supplier)
Compound Structure 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: C3H8OSMolecular Weight: 92.160020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOTREPSPCFEWCZ-UHFFFAOYSA-N

374078-75-8
PROP-2-EN-1-OLATE; TITANIUM(+4) CATION (3 suppliers)
Compound Structure 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: C12H20O4TiMolecular Weight: 276.151800 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C12H19NO4Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQWBJVMOAYVPGM-BDAKNGLRSA-N

2007925-03-1
PROP-2-EN-1-YL 1-METHYLPIPERIDINE-3-CARBOXYLATE (2 suppliers)
Compound Structure 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: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLDXDNPWOGZJQI-UHFFFAOYSA-N

81717-70-6
prop-2-en-1-yl 2-oxocyclohexanecarboxylate (6 suppliers)
Compound Structure 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: C10H14O3Molecular Weight: 182.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDTZVBVAVFIMBP-UHFFFAOYSA-N

5453-93-0
PROP-2-EN-1-YL 2-PROPYLPENTANOATE (2 suppliers)
Compound Structure 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: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWXAPYADWDBIII-SFQUDFHCSA-N

25642-37-9
PROP-2-EN-1-YL 3-ETHYL-2-HYDROXYOCTANOATE (3 suppliers)
Compound Structure 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: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJRXUVZXOFTNKD-UHFFFAOYSA-N

6951-16-2
PROP-2-EN-1-YL 3-OXOPIPERAZINE-1-CARBOXYLATE (5 suppliers)
Compound Structure 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: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYQQSNCMRCZZIS-UHFFFAOYSA-N

156440-97-0
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