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CHEMICAL products beginning with : P
66351 to 66400 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-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
PROP-2-EN-1-YL 4-(DIETHYLAMINO)-4-OXOBUTANOATE (3 suppliers)
Compound Structure 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: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSXYENQOYIPGFY-UHFFFAOYSA-N

82720-22-7
PROP-2-EN-1-YL 4-(DIPROPYLAMINO)-4-OXOBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-phenylnitrous amide;lead | CAS Registry Number: 84272-14-0
Synonyms: NSC97187, NSC-97187

Molecular Formula: C6H6N2O2PbMolecular Weight: 345.324040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMZPJDBVPXRPKA-UHFFFAOYSA-N

84272-14-0
PROP-2-EN-1-YL 4-HYDROXYBENZOATE (0 suppliers)
Prop-2-en-1-yl 5-chloro-1,3-dimethyl-1H-pyrazole-4-carboxylate (1 supplier)
Compound Structure 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: C9H11ClN2O2Molecular Weight: 214.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMLSLZDEUFUUGO-UHFFFAOYSA-N

1803580-74-6
Prop-2-en-1-yl 6-chloro-2H-chromene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 6-chloro-2H-chromene-3-carboxylate | CAS Registry Number: 338420-13-6
Synonyms: allyl 6-chloro-2H-chromene-3-carboxylate, prop-2-en-1-yl 6-chloro-2H-chromene-3-carboxylate, CTK6G7239, KS-00001WEQ, ZINC3125226, MFCD00202039, AKOS005091462, 4G-421S, MCULE-7271451886, 6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ALLYL ESTER

Molecular Formula: C13H11ClO3Molecular Weight: 250.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSBQRPVWDUXONV-UHFFFAOYSA-N

338420-13-6
PROP-2-EN-1-YL 7-OXABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 22833-36-9
Synonyms: 2-((Dimethylamino)methyl)thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-[(dimethylamino)methyl][1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one, Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((dimethylamino)methyl)-, AC1L4QLS, AC1Q6FY5, Oprea1_244904, CTK4F0299, AR-1D6186, AG-J-25495, LS-151988, 2-(dimethylaminomethyl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one, Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[(dimethylamino)methyl]-

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZABRHKUAXOECCW-UHFFFAOYSA-N

22833-36-9
prop-2-en-1-yl carbamimidothioate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl carbamimidothioate | CAS Registry Number: 2547-77-5
Synonyms: 2-Allyl-isothiourea, AC1L2PAV, prop-2-enyl carbamimidothioate, CHEMBL293758, CTK0I6726, MolPort-003-839-733, AKOS000351466, AG-K-62247, (prop-2-en-1-ylsulfanyl)methanimidamide, Carbamimidothioic acid, 2-propenyl ester, EN300-84009

Molecular Formula: C4H8N2SMolecular Weight: 116.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXOANPMNJZGRAM-UHFFFAOYSA-N

2547-77-5
PROP-2-EN-1-YL HYDROXY(PHENYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: benzyl-dimethyl-[3-(nonanoylamino)propyl]azanium;chloride | CAS Registry Number: 69205-13-6
Synonyms: benzyl-dimethyl-[3-(nonanoylamino)propyl]azanium chloride, n-benzyl-n,n-dimethyl-3-(nonanoylamino)propan-1-aminium chloride, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxononyl)amino)propyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxononyl)amino)propyl)-, chloride (1:1), Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxononyl)amino]propyl]-, chloride, Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxononyl)amino]propyl]-, chloride (1:1), AC1L3AZP, AC1Q1SFZ, 3-Pelargonamidopropyldimethylbenzylammonium chloride, CTK2F5385, AR-1K6308

Molecular Formula: C21H37ClN2OMolecular Weight: 368.984280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVVZLALIXIVZOM-UHFFFAOYSA-N

69205-13-6
Prop-2-en-1-yl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl N-(4-methylthiadiazol-5-yl)carbamate | CAS Registry Number: 343373-69-3
Synonyms: allyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate, prop-2-en-1-yl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate, SMR000125799, MLS000540541, CHEMBL1876009, KS-00003BJZ, HMS2309K03, ZINC5534030, AKOS005096538, 6N-337S, MCULE-2679591581

Molecular Formula: C7H9N3O2SMolecular Weight: 199.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQRKMHZBFOMGRY-UHFFFAOYSA-N

343373-69-3
prop-2-en-1-yl N-[(1R,2R)-2-aminocyclobutyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-[(1R,2R)-2-aminocyclobutyl]carbamate | CAS Registry Number: 1949805-97-3
Synonyms: PROP-2-EN-1-YL N-[(1R,2R)-2-AMINOCYCLOBUTYL]CARBAMATE, 1860028-16-5, ZINC575433870, CS-0048747

Molecular Formula: C8H14N2O2Molecular Weight: 170.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLRYTKFSHUYLCU-RNFRBKRXSA-N

1949805-97-3
prop-2-en-1-yl N-[(1S,2S)-2-aminocyclobutyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(2-aminocyclobutyl)carbamate | CAS Registry Number: 2165630-44-2
Synonyms: trans-allyl-2-aminocyclobutyl carbamate, 1949805-97-3, (rel)-prop-2-en-1-yl N-[(1S,2R)-2-aminocyclobutyl]carbamate

Molecular Formula: C8H14N2O2Molecular Weight: 170.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLRYTKFSHUYLCU-UHFFFAOYSA-N

2165630-44-2
Prop-2-en-1-yl N-[(prop-2-en-1-yloxy)carbonyl]carbamate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl ~{N}-prop-2-enoxycarbonylcarbamate | CAS Registry Number: 129220-90-2
Synonyms: SCHEMBL729016, MolPort-042-623-709, ZINC114468819, prop-2-en-1-yl N-[(prop-2-en-1-yloxy)carbonyl]carbamate

Molecular Formula: C8H11NO4Molecular Weight: 185.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYANLXRJYRTZRC-UHFFFAOYSA-N

129220-90-2
Prop-2-en-1-yl N-[1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl N-[1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]carbamate | CAS Registry Number: 318497-89-1
Synonyms: allyl N-{1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}carbamate, prop-2-en-1-yl N-[1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]carbamate, KS-000039NT, ZINC5669944, AKOS005095349, 5L-594S, MCULE-4769823096

Molecular Formula: C16H13F6N3O3Molecular Weight: 409.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GCUMSZZBKHVEAZ-UHFFFAOYSA-N

318497-89-1
Prop-2-en-1-yl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate | CAS Registry Number: 338401-44-8
Synonyms: allyl N-[2-(4-chlorophenyl)-4-quinolinyl]carbamate, prop-2-en-1-yl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate, Oprea1_612541, ZINC4051434, AKOS005086014, 2N-310S, MCULE-7001445509, KS-000034F4

Molecular Formula: C19H15ClN2O2Molecular Weight: 338.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNOKWLWDWJTXEE-UHFFFAOYSA-N

338401-44-8
Prop-2-en-1-yl N-carbonylcarbamate (2 suppliers)30447-86-0
Prop-2-en-1-yl(propan-2-yl)amine hydrochloride (0 suppliers)
PROP-2-EN-1-YL[4-(DIMETHYLSULFAMOYL)PHENYL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorobenzoyl)oxyhexyl 4-chlorobenzoate | CAS Registry Number: 3023-46-9
Synonyms: hexane-1,6-diyl bis(4-chlorobenzoate), NSC94557, AC1L65T5, AC1Q67H5, CTK4G4694, AR-1J1787, NSC-94557, AKOS003442116, AG-K-10457, 6-(4-chlorobenzoyl)oxyhexyl 4-chlorobenzoate, Benzoic acid,4-chloro-, 1,6-hexanediyl ester (9CI), Benzoicacid, p-chloro-, hexamethylene ester (8CI); 1,6-Hexanediylbis(p-chlorobenzoate); NSC 94557

Molecular Formula: C20H20Cl2O4Molecular Weight: 395.276400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKWHZBYYRMEKMT-UHFFFAOYSA-N

3023-46-9
PROP-2-EN-1-YL[4-(ETHYLSULFONYL)PHENYL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl) N-(4-ethylsulfonylphenyl)carbamate | CAS Registry Number: 30252-09-6
Synonyms: NSC107173, AC1L6IL1, AC1Q6U9N, 2-methoxyphenyl[4-(ethylsulfonyl)phenyl]carbamate, DTXSID50952621, ZINC1698198, NSC-107173, 2-Methoxyphenyl [4-(ethanesulfonyl)phenyl]carbamate, (2-methoxyphenyl) N-(4-ethylsulfonylphenyl)carbamate

Molecular Formula: C16H17NO5SMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJKHWGZUTHLMJJ-UHFFFAOYSA-N

30252-09-6
prop-2-en-1-yl3,5-diamino-1H-pyrazole-4-carboxylate (7 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3,5-diamino-1H-pyrazole-4-carboxylate | CAS Registry Number: 1613191-73-3
Synonyms: Allyl 3,5-diamino-1H-pyrazole-4-carboxylate, AK150505, SCHEMBL15770112, MolPort-035-686-750, QPTWDVFFLRWIAM-UHFFFAOYSA-N, MFCD27996731, ZINC98086053, AKOS022189943, SS-4915, DA-43772, AJ-138509, ST2406628, prop-2-en-1-yl 3,5-diamino-1H-pyrazole-4-carboxylate

Molecular Formula: C7H10N4O2Molecular Weight: 182.183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QPTWDVFFLRWIAM-UHFFFAOYSA-N

1613191-73-3
prop-2-en-1-ylphosphane (1 supplier)
Compound Structure IUPAC Name: prop-2-enylphosphane | CAS Registry Number: 189336-79-6
Synonyms: Prop-2-enylphosphane, AC1LBE8G, Phosphorane, 2-propenyl-, CTK0A3006, AG-K-50042

Molecular Formula: C3H7PMolecular Weight: 74.061442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHJWOSHIGFDANE-UHFFFAOYSA-N

189336-79-6
PROP-2-ENAL; TETRACHLOROMETHANE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enal; tetrachloromethane | CAS Registry Number: 71073-94-4
Synonyms: 2-Propenal, telomer with tetrachloromethane, CID3054263, Methane, tetrachloro-, telomer with 2-propenal, Acrylaldehyde, terlomer with carbon tetrachloride, LS-123225

Molecular Formula: C4H4Cl4OMolecular Weight: 209.885960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPGDYXHJKSOPRJ-UHFFFAOYSA-N

71073-94-4
PROP-2-ENAMIDE; N-[(PROP-2-ENOYLAMINO)METHYL]PROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 84769-15-3
Synonyms: BIB6419, CID168241, Acrylamide, N,N-methylenebisacrylamide copolymer, 2-Propenamide, N,N'-methylenebis(2-propenamide) polymer, 2-Propenamide, N,N'-methylenebis-, polymer with 2-propenamide, 198493-83-3, 212756-31-5, 25034-58-6, 730960-22-2

Molecular Formula: C10H15N3O3Molecular Weight: 225.244400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OCQZXMCGTAWGEQ-UHFFFAOYSA-N

84769-15-3
Prop-2-enamide;prop-2-enoic Acid;trimethyl-[(prop-2-enoylamino)methyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: prop-2-enamide;prop-2-enoic acid;trimethyl-[(prop-2-enoylamino)methyl]azanium;chloride | CAS Registry Number: 71278-26-7
Synonyms: OR067454, ACRYLAMIDE ACRYLIC ACID TRIMETHYL(PROP-2-ENAMIDOMETHYL)AZANIUM CHLORIDE, Methanaminium, N,N,N-trimethyl((1-oxo-2-propenyl)amino)-, chloride, polymer with 2-propenamide and 2-propenoic acid, Methanaminium, N,N,N-trimethyl-1-((1-oxo-2-propen-1-yl)amino)-, chloride (1:1), polymer with 2-propenamide and 2-propenoic acid, Methanaminium, N,N,N-trimethyl-1-((1-oxo-2-propenyl)amino)-, chloride, polymer with 2-propenamide and 2-propenoic acid

Molecular Formula: C13H24ClN3O4Molecular Weight: 321.800360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VMDGMKFSBIDGPR-UHFFFAOYSA-N

71278-26-7
Prop-2-ene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: prop-2-ene-1-sulfonamide | CAS Registry Number: 16325-51-2
Synonyms: prop-2-ene-1-sulfonamide, allyl sulfonamide, allylsulfonamide, 2-Propene-1-sulfonamide, SCHEMBL9994, prop-2-ene-1-sulfon-amide, ZINC13528724, AKOS012420109, NE50057, 9641-EP2308872A1, 9641-EP2316829A1, 9641-EP2316832A1, 9641-EP2316833A1

Molecular Formula: C3H7NO2SMolecular Weight: 121.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNYWISZSMFIKJI-UHFFFAOYSA-N

16325-51-2
PROP-2-ENE-1-SULFONYL CHLORIDE (13 suppliers)
Compound Structure IUPAC Name: prop-2-ene-1-sulfonyl chloride | CAS Registry Number: 14418-84-9
Synonyms: Prop-2-ene-1-sulfonyl chloride, 2-Propene-1-sulfonyl chloride, BAS 08767394, AC1LBEZ1, AC1Q3VJ8, AC1Q3VP4, Ambcb4006318, 1-[2-Propensulfonyl]chloride, CTK0E9784, MolPort-002-013-396, AR-1E5173, AKOS009270912, AG-B-45407, MCULE-9494163777, AK106025, BB 0253239, FT-0677945, X4704, EN300-67389, I14-26908

Molecular Formula: C3H5ClO2SMolecular Weight: 140.588600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAHFRWRQQDVWPX-UHFFFAOYSA-N

14418-84-9
Prop-2-ene-1-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: prop-2-ene-1-sulfonyl fluoride | CAS Registry Number: 1934697-73-0
Synonyms: SCHEMBL1325066, ZINC115863129, FCH3468826, EN300-224235

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

InChIKey: VCUZYBBQJRJJNJ-UHFFFAOYSA-N

1934697-73-0
PROP-2-ENE-1-THIOLATE; TRIPHENYLLEAD (4 suppliers)
Compound Structure IUPAC Name: triphenyl(prop-2-enylsulfanyl)plumbane | CAS Registry Number: 1639-72-1
Synonyms: NSC203273

Molecular Formula: C21H20PbSMolecular Weight: 511.648500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPJQHGNQHIDWTN-UHFFFAOYSA-M

1639-72-1
prop-2-enenitrile- 1,1-dichloroethene(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1,1-dichloroethene;prop-2-enenitrile | CAS Registry Number: 99402-86-5
Synonyms: 2-Propenenitrile, polymer with 1,1-dichloroethene, 9010-76-8, AC1L4X5O, 496707_ALDRICH, CTK5I0384, AKOS015912574, 1,1-dichloroethene; prop-2-enenitrile, AG-K-67034, Poly(vinylidene chloride-co-acrylonitrile), I14-49318, 116283-69-3, 120798-29-0, 164325-44-4, 52441-43-7, 53571-86-1, 83826-01-1, 92229-31-7

Molecular Formula: C5H5Cl2NMolecular Weight: 150.005900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLUXVUVEVXYICG-UHFFFAOYSA-N

99402-86-5
PROP-2-ENENITRILE- 2-METHYLBUTA-1,3-DIENE(1:1) (2 suppliers)
Compound Structure IUPAC Name: [3-(2-hydroxybenzoyl)oxyphenyl] 2-hydroxybenzoate | CAS Registry Number: 2944-57-2
Synonyms: benzene-1,3-diyl bis(2-hydroxybenzoate), NSC2578, AC1L58EY, AC1Q628C, CTK4G3310, 1, BIS(2-HYDROXYBENZOATE), NSC-2578, AR-1H8359, AG-K-08592, [3-(2-hydroxybenzoyl)oxyphenyl] 2-hydroxybenzoate, Benzoic acid,2-hydroxy-, 1,3-phenylene ester (9CI), Salicylicacid, m-phenylene ester (6CI,7CI,8CI); NSC 2578; Resorcinol disalicylate

Molecular Formula: C20H14O6Molecular Weight: 350.321560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSOPTDGCFPIZIK-UHFFFAOYSA-N

2944-57-2
PROP-2-ENENITRILE- PROP-1-EN-2-YLBENZENE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 31164-83-7
Synonyms: BRN 0770963, 1,3-bis[(benzyloxy)methyl]-5-(pentan-2-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione, 1,3-Dibenzyloxymethyl-5-allyl-5-(2-pentyl)barbituric acid, 5-Allyl-1,3-bis((benzyloxy)methyl)-5-(1-methylbutyl)barbituric acid, Barbituric acid, 5-allyl-1,3-bis((benzyloxy)methyl)-5-(1-methylbutyl)-, 35966-90-6, AC1L4JOP, AC1Q6FB6, CTK4G6485, KST-1B3557, AR-1B6717, AG-K-46281, LS-23674, 5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-methylbutyl)-1,3-bis[(phenylmethoxy)methyl]-5-(2-propen-1-yl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-methylbutyl)-1,3-bis[(phenylmethoxy)methyl]-5-(2-propenyl)- (9CI);Barbituric acid, 5-allyl-1,3-bis[(benzyloxy)methyl]-5-(1-methylbutyl)- (8CI)

Molecular Formula: C28H34N2O5Molecular Weight: 478.579960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWXYSYOQOLUBNR-UHFFFAOYSA-N

31164-83-7
Prop-2-enenitrile;1,2,4-tris(ethenyl)cyclohexane (2 suppliers)
Compound Structure IUPAC Name: prop-2-enenitrile;1,2,4-tris(ethenyl)cyclohexane | CAS Registry Number: 109961-42-4
Synonyms: AGN-PC-0JNDUU, 2-Propenenitrile, polymer with 1,2,4-triethenylcyclohexane, hydrolyzed, AC1L41Y2, SCHEMBL1092332, prop-2-enenitrile; 1,2,4-triethenylcyclohexane, prop-2-enenitrile; 1,2,4-tris(ethenyl)cyclohexane, Completely hydrolyzed copolymer of acrylonitrile and trivinylcyclohexane ion-exchange resin

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCMKHMXXEGIAMS-UHFFFAOYSA-N

109961-42-4
Prop-2-enenitrile;tetrachloromethane (1 supplier)
Compound Structure IUPAC Name: prop-2-enenitrile;tetrachloromethane | CAS Registry Number: 26220-30-4
Synonyms: Acrylonitrile-carbon tetrachloride telomer, Acrylonitrile, telomer with carbon tetrachloride, Carbon tetrachloride, telomer with acrylonitrile, 2-Propenenitrile, telomer with tetrachloromethane, Methane, tetrachloro-, telomer with 2-propenenitrile, AC1L4UQ8, AC1Q3GV9, AGN-PC-0JN5R7, prop-2-enenitrile;tetrachloromethane, AR-1H6571, prop-2-enenitrile; tetrachloromethane, LS-123515, prop-2-enenitrile - tetrachloromethane (1:1)

Molecular Formula: C4H3Cl4NMolecular Weight: 206.885320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGJXDIPRSSTHMX-UHFFFAOYSA-N

26220-30-4
PROP-2-ENOATE (5 suppliers)
Compound Structure IUPAC Name: prop-2-enoate | CAS Registry Number: 10344-93-1
Synonyms: Propenoate, 2-Propenoate, Propenoic acid, Acroleic acid, Propene acid, prop-2-enoate, Vinyl formic acid, 2-Propenoic acid, ACRYLATE, ACRYLIC ACID, Glacial acrylic acid, Ethylenecarboxylic acid, 2-Propenoic acid, ion(1-), CHEBI:37080, MolPort-001-793-927, CID25188, c0113, ZINC00895281, LS-190035, 79-10-7

Molecular Formula: C3H3O2-Molecular Weight: 71.054720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-M

10344-93-1
PROP-2-ENOATE; ZIRCONIUM (2 suppliers)
Compound Structure IUPAC Name: prop-2-enoate; zirconium(4+) | CAS Registry Number: 66336-96-7
Synonyms: Zirconium acrylate, EINECS 266-319-4

Molecular Formula: C12H12O8ZrMolecular Weight: 375.442880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CXNQUHPJUJGOHC-UHFFFAOYSA-J

66336-96-7
PROP-2-ENOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid | CAS Registry Number: 90598-46-2
Synonyms: Epoxy resin, ED 20 acrylate, E 44, acrylate, EP 828 acrylate, YD 128 acrylate, Pacrosir VE 196, Pacrosir VE 480, DER 330 acrylate, DER 331 acrylate, DER 383 acrylate, Ripoxy 806, Epikote 828 acrylate, Ripoxy R 806, Corrolite 31-345, Epikote 1001 acrylate, Epikote 1004 acrylate, Epikote 1007 acrylate, Epikote 1009 acrylate, EAS 8A, Araldite GT 7004 acrylate

Molecular Formula: C21H25ClO5Molecular Weight: 392.873200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RYSXGWPNVZQNNB-UHFFFAOYSA-N

90598-46-2
PROP-2-ENOIC ACID 3-(5-BROMO-2-FURYL)-2-CYANO-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(5-bromofuran-2-yl)-2-cyanoprop-2-enoate | CAS Registry Number: 56656-97-4
Synonyms: Magnesium bisphosphinate, CCRIS 5657, MolPort-003-943-154, CID5374466, LS-188653, 3-(5-Bromo-2-furyl)-2-methoxycarbonylacrylonitrile, alpha-Cyano-5-bromo-2-furanacrylic acid, methyl ester, Methyl (2E)-3-(5-bromo-2-furyl)-2-cyano-2-propenoate, Prop-2-enoic acid, 3-(5-bromo-2-furyl)-2-cyano-, methyl ester

Molecular Formula: C9H6BrNO3Molecular Weight: 256.052840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEPZDRVJHMRNPK-GQCTYLIASA-N

56656-97-4
PROP-2-ENOIC ACID- 2-ETHYLHEXYL PROP-2-ENOATE(1:1) (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-methyl-4-oxo-1,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 29766-64-1
Synonyms: MZ-111, BRN 0753005, 4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-, ethyl ester, 4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-, ethyl ester, AC1L3URD, AC1Q6D9Y, LRNCBUQKZLZXAV-UHFFFAOYSA-N, HE332758, LS-134094, Ethyl 6-methyl-4-oxo-1,6,7,8,9,9a-hexahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxylate #, ethyl 6-methyl-4-oxo-1,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrimidine-3-carboxylate, 1,6,7,8,9,9a-Hexahydro-6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester

Molecular Formula: C12H18N2O3Molecular Weight: 238.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRNCBUQKZLZXAV-UHFFFAOYSA-N

29766-64-1
PROP-2-ENOIC ACID- 2-HYDROXYPROPYL PROP-2-ENOATE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-5-ethyltetrazole | CAS Registry Number: 5154-97-2
Synonyms: 5-ethyl-1-(tricyclo[3.3.1.13,7]dec-1-yl)-1h-tetrazole, 24940-56-5, NSC140705, AC1Q4XIZ, AC1L61AR, CTK4J4448, 1-(1-adamantyl)-5-ethyltetrazole, AR-1G7999, AG-J-42639, NSC-140705, 5,10-Epoxy-5H-dibenzo[a,d]cycloheptene-5-propanamine,10,11-dihydro-N,N-dimethyl-, 5,10-Epoxy-5H-dibenzo[a,d]cycloheptene-5-propylamine,10,11-dihydro-N,N-dimethyl- (7CI,8CI)

Molecular Formula: C13H20N4Molecular Weight: 232.324700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UELKNMKRRLRFMV-UHFFFAOYSA-N

5154-97-2
PROP-2-ENOIC ACID- BUTYL 2-METHYLPROP-2-ENOATE(1:1) (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-1-(4-hydroxyphenyl)-2,3-diphenylpentan-1-one | CAS Registry Number: 31301-23-2
Synonyms: BRN 2156982, (2r,3s)-1-(4-hydroxyphenyl)-2,3-diphenylpentan-1-one, erythro-2,3-Diphenyl-4'-hydroxyvalerophenone, Valerophenone, 2,3-diphenyl-4'-hydroxy-, erythro-, AC1L4JSY, AC1Q5EBH, CTK4G6798, KST-1A4224, AR-1A2916, AG-K-29870, LS-161236, Valerophenone,4'-hydroxy-2,3-diphenyl-, erythro- (8CI), 1-Pentanone,1-(4-hydroxyphenyl)-2,3-diphenyl-, (R*,S*)- (9CI)

Molecular Formula: C23H22O2Molecular Weight: 330.419580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDROJKHFMICOIO-YADHBBJMSA-N

31301-23-2
prop-2-enoic acid- ethenyl acetate(1:1) (0 suppliers)
Compound Structure IUPAC Name: ethenyl acetate;prop-2-enoic acid | CAS Registry Number: 68894-56-4
Synonyms: 2-Propenoic acid, polymer with ethenyl acetate, 24980-58-3, AC1Q5X9T, AC1L51G3, CTK5C8609, ethenyl acetate; prop-2-enoic acid, AR-1L1864, AG-K-75902, 107498-33-9, 158854-10-5, 401621-89-4, 59112-37-7

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYKDLUMZOVATFT-UHFFFAOYSA-N

68894-56-4
prop-2-enoic acid- ethyl prop-2-enoate(1:1) (0 suppliers)
Compound Structure IUPAC Name: ethyl prop-2-enoate;prop-2-enoic acid | CAS Registry Number: 71822-44-1
Synonyms: 2-Propenoic acid, polymer with ethyl 2-propenoate, 25085-35-2, Ethyl acrylate, acrylic acid polymer, AC1L51JC, AC1Q63L1, CTK5D5117, AR-1L1865, Acrylic acid, ethyl acrylate copolymer, Ethyl acrylate, acrylic acid copolymer, AG-K-83499, ethyl prop-2-enoate; prop-2-enoic acid, Ethyl 2-propenoate, 2-propenoic acid polymer, Ethyl 2-propenoate, 2-propenoic acid, polymer, prop-2-enoic acid - ethyl prop-2-enoate (1:1), 303108-71-6, 50813-50-8, 61840-49-1, 65742-10-1, 68858-88-8, 71538-71-1

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHIOOWRNEXFQFM-UHFFFAOYSA-N

71822-44-1
prop-2-enoic acid- guanidine(1:1) (2 suppliers)
Compound Structure IUPAC Name: guanidine;prop-2-enoic acid | CAS Registry Number: 28917-71-7
Synonyms: NSC52282, AC1L6AR7, AC1Q5R9O, guanidine; prop-2-enoic acid, CTK4G2393, AR-1L1867, NSC-52282, AG-K-62470

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YGIMMDQCECTCRF-UHFFFAOYSA-N

28917-71-7
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