Prop-2-en-1-yl 6-chloro-2H-chromene-3-carboxylate,PROP-2-EN-1-YL 7-OXABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

92551 to 92600 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Prop-2-en-1-yl 6-chloro-2H-chromene-3-carboxylate (3 suppliers)

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:	C₁₃H₁₁ClO₃	Molecular Weight:	250.680 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZABRHKUAXOECCW-UHFFFAOYSA-N

22833-36-9

prop-2-en-1-yl carbamimidothioate (4 suppliers)

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:	C₄H₈N₂S	Molecular Weight:	116.184720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXOANPMNJZGRAM-UHFFFAOYSA-N

2547-77-5

PROP-2-EN-1-YL HYDROXY(PHENYL)ACETATE (1 supplier)

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:	C₂₁H₃₇ClN₂O	Molecular Weight:	368.984280 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₇H₉N₃O₂S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQRKMHZBFOMGRY-UHFFFAOYSA-N

343373-69-3

prop-2-en-1-yl N-[(1R,2R)-2-aminocyclobutyl]carbamate (6 suppliers)

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:	C₈H₁₄N₂O₂	Molecular Weight:	170.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLRYTKFSHUYLCU-RNFRBKRXSA-N

1949805-97-3

prop-2-en-1-yl N-[(1S,2S)-2-aminocyclobutyl]carbamate (4 suppliers)

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:	C₈H₁₄N₂O₂	Molecular Weight:	170.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLRYTKFSHUYLCU-UHFFFAOYSA-N

2165630-44-2

Prop-2-en-1-yl N-[(prop-2-en-1-yloxy)carbonyl]carbamate (2 suppliers)

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:	C₈H₁₁NO₄	Molecular Weight:	185.179 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₆H₁₃F₆N₃O₃	Molecular Weight:	409.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GCUMSZZBKHVEAZ-UHFFFAOYSA-N

318497-89-1

Prop-2-en-1-yl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate (3 suppliers)

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:	C₁₉H₁₅ClN₂O₂	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNOKWLWDWJTXEE-UHFFFAOYSA-N

338401-44-8

Prop-2-en-1-yl n-[4-(hydroxymethyl)phenyl]carbamate (2 suppliers)

IUPAC Name: prop-2-enyl N-[4-(hydroxymethyl)phenyl]carbamate | CAS Registry Number: 914094-82-9
Synonyms: (4-hydroxymethyl-phenyl)-carbamic acid allyl ester, prop-2-enyl N-[4-(hydroxymethyl)phenyl]carbamate, SCHEMBL2464156, AKOS014124069, CS-0249105

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWMJWQBNJULCJG-UHFFFAOYSA-N

914094-82-9

prop-2-en-1-yl N-{[1,1'-biphenyl]-4-yl}carbamate (4 suppliers)

IUPAC Name: prop-2-enyl N-(4-phenylphenyl)carbamate | CAS Registry Number: 1415560-54-1
Synonyms: allyl biphenyl-4-ylcarbamate, prop-2-enyl N-(4-phenylphenyl)carbamate, CS-B0274, AKOS037650942, CS-15547

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVPVNWXCVTVZED-UHFFFAOYSA-N

1415560-54-1

Prop-2-en-1-yl N-carbonylcarbamate (3 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)

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:	C₂₀H₂₀Cl₂O₄	Molecular Weight:	395.276400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKWHZBYYRMEKMT-UHFFFAOYSA-N

3023-46-9

PROP-2-EN-1-YL[4-(ETHYLSULFONYL)PHENYL]CARBAMATE (2 suppliers)

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:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJKHWGZUTHLMJJ-UHFFFAOYSA-N

30252-09-6

prop-2-en-1-yl3,5-diamino-1H-pyrazole-4-carboxylate (7 suppliers)

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:	C₇H₁₀N₄O₂	Molecular Weight:	182.183 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QPTWDVFFLRWIAM-UHFFFAOYSA-N

1613191-73-3

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

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

InChIKey: QHJWOSHIGFDANE-UHFFFAOYSA-N

189336-79-6

PROP-2-ENAL; TETRACHLOROMETHANE (2 suppliers)

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:	C₄H₄Cl₄O	Molecular Weight:	209.885960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPGDYXHJKSOPRJ-UHFFFAOYSA-N

71073-94-4

PROP-2-ENAMIDE; N-[(PROP-2-ENOYLAMINO)METHYL]PROP-2-ENAMIDE (2 suppliers)

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:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₃H₂₄ClN₃O₄	Molecular Weight:	321.800360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VMDGMKFSBIDGPR-UHFFFAOYSA-N

71278-26-7

Prop-2-ene-1-sulfonamide (7 suppliers)

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

InChIKey: UNYWISZSMFIKJI-UHFFFAOYSA-N

16325-51-2

PROP-2-ENE-1-SULFONYL CHLORIDE (10 suppliers)

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:	C₃H₅ClO₂S	Molecular Weight:	140.588600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAHFRWRQQDVWPX-UHFFFAOYSA-N

14418-84-9

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

IUPAC Name: prop-2-ene-1-sulfonyl fluoride | CAS Registry Number: 1934697-73-0
Synonyms: SCHEMBL1325066, ZINC115863129, FCH3468826, EN300-224235

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

InChIKey: VCUZYBBQJRJJNJ-UHFFFAOYSA-N

1934697-73-0

PROP-2-ENE-1-THIOLATE; TRIPHENYLLEAD (3 suppliers)

IUPAC Name: triphenyl(prop-2-enylsulfanyl)plumbane | CAS Registry Number: 1639-72-1
Synonyms: NSC203273

Molecular Formula:	C₂₁H₂₀PbS	Molecular Weight:	511.648500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPJQHGNQHIDWTN-UHFFFAOYSA-M

1639-72-1

prop-2-enenitrile- 1,1-dichloroethene(1:1) (0 suppliers)

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:	C₅H₅Cl₂N	Molecular Weight:	150.005900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLUXVUVEVXYICG-UHFFFAOYSA-N

99402-86-5

PROP-2-ENENITRILE- 2-METHYLBUTA-1,3-DIENE(1:1) (2 suppliers)

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:	C₂₀H₁₄O₆	Molecular Weight:	350.321560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSOPTDGCFPIZIK-UHFFFAOYSA-N

2944-57-2

PROP-2-ENENITRILE- PROP-1-EN-2-YLBENZENE(1:1) (0 suppliers)

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:	C₂₈H₃₄N₂O₅	Molecular Weight:	478.579960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWXYSYOQOLUBNR-UHFFFAOYSA-N

31164-83-7

Prop-2-enenitrile;1,2,4-tris(ethenyl)cyclohexane (2 suppliers)

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:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCMKHMXXEGIAMS-UHFFFAOYSA-N

109961-42-4

Prop-2-enenitrile;tetrachloromethane (1 supplier)

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:	C₄H₃Cl₄N	Molecular Weight:	206.885320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGJXDIPRSSTHMX-UHFFFAOYSA-N

26220-30-4

PROP-2-ENOATE (3 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-M

10344-93-1

PROP-2-ENOATE; ZIRCONIUM (4 suppliers)

IUPAC Name: prop-2-enoate; zirconium(4+) | CAS Registry Number: 66336-96-7
Synonyms: Zirconium acrylate, EINECS 266-319-4

Molecular Formula:	C₁₂H₁₂O₈Zr	Molecular Weight:	375.442880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CXNQUHPJUJGOHC-UHFFFAOYSA-J

66336-96-7

PROP-2-ENOIC ACID (6 suppliers)

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:	C₂₁H₂₅ClO₅	Molecular Weight:	392.873200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RYSXGWPNVZQNNB-UHFFFAOYSA-N

90598-46-2

PROP-2-ENOIC ACID 3-(5-BROMO-2-FURYL)-2-CYANO-,METHYL ESTER (4 suppliers)

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:	C₉H₆BrNO₃	Molecular Weight:	256.052840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEPZDRVJHMRNPK-GQCTYLIASA-N

56656-97-4

PROP-2-ENOIC ACID- 2-ETHYLHEXYL PROP-2-ENOATE(1:1) (1 supplier)

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:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRNCBUQKZLZXAV-UHFFFAOYSA-N

29766-64-1

PROP-2-ENOIC ACID- 2-HYDROXYPROPYL PROP-2-ENOATE(1:1) (0 suppliers)

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:	C₁₃H₂₀N₄	Molecular Weight:	232.324700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UELKNMKRRLRFMV-UHFFFAOYSA-N

5154-97-2

PROP-2-ENOIC ACID- BUTYL 2-METHYLPROP-2-ENOATE(1:1) (1 supplier)

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:	C₂₃H₂₂O₂	Molecular Weight:	330.419580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDROJKHFMICOIO-YADHBBJMSA-N

31301-23-2

prop-2-enoic acid- ethenyl acetate(1:1) (0 suppliers)

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:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYKDLUMZOVATFT-UHFFFAOYSA-N

68894-56-4

prop-2-enoic acid- ethyl prop-2-enoate(1:1) (0 suppliers)

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:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHIOOWRNEXFQFM-UHFFFAOYSA-N

71822-44-1

prop-2-enoic acid- guanidine(1:1) (2 suppliers)

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:	C₄H₉N₃O₂	Molecular Weight:	131.133160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YGIMMDQCECTCRF-UHFFFAOYSA-N

28917-71-7

PROP-2-ENOIC ACID- OCTADECYL PROP-2-ENOATE(1:1) (4 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)cyclohexan-1-ol | CAS Registry Number: 40894-17-5
Synonyms: cyclohexaneethanol, 1-hydroxy-, 1-(2-hydroxyethyl)cyclohexanol, NSC121494, AC1L5GVN, AC1Q77ZA, SureCN1580146, CTK4I3969, MolPort-000-705-031, BB_NC-0114, 1-(2-hydroxyethyl)cyclohexan-1-ol, AR-1I3002, STL372750, ZINC00507608, AKOS006274796, AG-K-85432, MCULE-1396342033, NSC-121494

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHSJEDVJYGRFHX-UHFFFAOYSA-N

40894-17-5

PROP-2-ENOIC ACID; 2-SULFANYLACETIC ACID (3 suppliers)

IUPAC Name: prop-2-enoic acid; 2-sulfanylacetic acid | CAS Registry Number: 60162-05-2
Synonyms: CID6453920, 2-Propenoic acid, telomer with mercaptoacetic acid, 2-Propenoic acid, telomer with 2-mercaptoacetic acid, 35641-11-3

Molecular Formula:	C₅H₈O₄S	Molecular Weight:	164.179620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FOFUVCXUPBYFGY-UHFFFAOYSA-N

60162-05-2

PROP-2-ENOIC ACID; 3-TRIETHOXYSILYLPROPAN-1-AMINE (2 suppliers)

IUPAC Name: prop-2-enoic acid; 3-triethoxysilylpropan-1-amine | CAS Registry Number: 57358-97-1
Synonyms: EINECS 260-695-3, CID6453466, Acrylic acid, compound with 3-(triethoxysilyl)propylamine (1:1)

Molecular Formula:	C₁₂H₂₇NO₅Si	Molecular Weight:	293.431980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FQNBKXWJDLTWCW-UHFFFAOYSA-N

57358-97-1

Prop-2-enoic Acid;2,2,2-trichloroacetic Acid (1 supplier)

IUPAC Name: prop-2-enoic acid;2,2,2-trichloroacetic acid | CAS Registry Number: 71073-91-1
Synonyms: 2-Propenoic acid, telomer with trichloroacetic acid, Acetic acid, trichloro-, telomer with 2-propenoic acid, AC1MHN1Q, LS-123762, prop-2-enoic acid; 2,2,2-trichloroacetic acid

Molecular Formula:	C₅H₅Cl₃O₄	Molecular Weight:	235.449800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLAZILFQSIIOLY-UHFFFAOYSA-N

71073-91-1

PROP-2-ENOYL 4-[(3S,4R,5R,6R,8R,9S,10S,13S,17S)-3,6-DIHYDROXY-10,13-DIMETHYL-17-[(2S)-6-METHYLHEPTAN-2-YL]-2,3,4,5,6,7,8,9,11,12,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-4-YL]BUTANOATE (2 suppliers)

IUPAC Name: prop-2-enoyl 4-[(3S,4R,5R,6R,8R,9S,10S,13S,17S)-3,6-dihydroxy-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl]butanoate | CAS Registry Number: 86689-89-6
Synonyms: CID3086229, CID 3086229, Cholest-5-en-3-ol (3beta)-, 4-((1-oxo-2-propenyl)oxy)butanoate, Cholest-5-en-3-ol (3beta)-, 3-(4-((1-oxo-2-propen-1-yl)oxy)butanoate)

Molecular Formula:	C₃₄H₅₄O₅	Molecular Weight:	542.789560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWNPUOOVVWZXRN-UULAKNPHSA-N

86689-89-6

PROP-2-ENOYLOXY-(2-PROP-2-ENOYLOXYPROPAN-2-YL)SILICON (2 suppliers)

IUPAC Name: prop-2-enoyloxy(2-prop-2-enoyloxypropan-2-yl)silicon | CAS Registry Number: 42408-13-9
Synonyms: CID6451878, 2-Propenoic acid, (dimethyl((1-oxo-2-propenyl)oxy)methyl)silyl ester, 2-Propenoic acid, dimethyl(((1-oxo-2-propen-1-yl)oxy)methyl)silyl ester

Molecular Formula:	C₉H₁₂O₄Si	Molecular Weight:	212.274680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVXWTFXXNCGMSC-UHFFFAOYSA-N

42408-13-9

PROP-2-ENOYLUREA (5 suppliers)

IUPAC Name: N-carbamoylprop-2-enamide | CAS Registry Number: 20602-79-3
Synonyms: prop-2-enoylurea, 2-Propenamide, N-(aminocarbonyl)-, Urea, acryloyl-, Acryloylurea, AC1LBWKM, AC1Q4ZTT, N-carbamoylprop-2-enamide, CTK0J8663, MolPort-016-634-579, ZINC39947134, AG-C-18483, MCULE-8826369233, EN300-55452

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXGLSABDGQOSET-UHFFFAOYSA-N

20602-79-3

PROP-2-ENYL (2,2,2-TRICHLORO-1-PROP-2-ENOXYCARBONYLOXY-ETHYL) CARBONATE (3 suppliers)

IUPAC Name: prop-2-enyl (2,2,2-trichloro-1-prop-2-enoxycarbonyloxyethyl) carbonate | CAS Registry Number: 6303-04-4
Synonyms: NSC42206, CID238059

Molecular Formula:	C₁₀H₁₁Cl₃O₆	Molecular Weight:	333.549740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDLIDAUFJADWPO-UHFFFAOYSA-N

6303-04-4

Prop-2-enyl (e)-3-(2,4-dichlorophenoxy)prop-2-enoate (1 supplier)

IUPAC Name: prop-2-enyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate | CAS Registry Number: 53548-35-9
Synonyms: AC1O4DLV, (E)-2-Propenyl 3-(2,4-dichlorophenoxy)-2-propenoate, prop-2-enyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate, 2-Propenoic acid, 3-(2,4-dichlorophenoxy)-, 2-propenyl ester, (E)-

Molecular Formula:	C₁₂H₁₀Cl₂O₃	Molecular Weight:	273.112000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INDRYSJRDFFLOZ-FNORWQNLSA-N

53548-35-9

PROP-2-ENYL (E)-4-OXO-4-TERT-BUTYLPEROXY-BUT-2-ENOATE (2 suppliers)

IUPAC Name: prop-2-enyl (E)-4-tert-butylperoxy-4-oxobut-2-enoate | CAS Registry Number: 52345-51-4
Synonyms: O-Allyl OO-tert-butylperfumarate, CID5463271

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.241740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPVRKKIWIZMFSM-VOTSOKGWSA-N

52345-51-4

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