1-Allyl-3-vinylimidazolium nitrate,1-ALLYL-3A,7A-DIHYDRO-1H-INDOLE-2,3-DIONE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

180001 to 180050 of 344798 results Page:

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PRODUCT NAME

CAS Registry Number

1-Allyl-3-vinylimidazolium nitrate (1 supplier)

1072788-93-2

1-ALLYL-3A,7A-DIHYDRO-1H-INDOLE-2,3-DIONE 95% (5 suppliers)

IUPAC Name: 1-prop-2-enyl-3a,7a-dihydroindole-2,3-dione | CAS Registry Number: 374598-03-5
Synonyms: AC1MUS1S, STOCK1S-86839, MolPort-002-556-288, STL300160, AKOS006282310, AK-99596, 1-Allyl-1H-indole-2,3(3aH,7aH)-dione, 1-prop-2-enyl-3a,7a-dihydroindole-2,3-dione, 1-(prop-2-en-1-yl)-3a,7a-dihydro-1H-indole-2,3-dione

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQCGMUPTHFNNDH-UHFFFAOYSA-N

374598-03-5

1-ALLYL-4,5-DI(N-METHYLCARBAMOYL)PYRAZOLE (3 suppliers)

IUPAC Name: 3-N,4-N-dimethyl-2-prop-2-enylpyrazole-3,4-dicarboxamide | CAS Registry Number: 21272-62-8
Synonyms: Iem 474, Iem-474, CID3082188, 1-Allyl-4,5-di(N-methylcarbamoyl)pyrazole, 1H-Pyrazole-4,5-dicarboxamide, N,N'-dimethyl-1-(2-propenyl)-

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.243760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQEFVFVNXVZUSC-UHFFFAOYSA-N

21272-62-8

1-Allyl-4,5-dimethoxy-2-nitrobenzene (1 supplier)

76936-55-5

1-Allyl-4,5-dimethyl-3-(phenylsulfonyl)-1H-pyrrol-2-amine (3 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-4,5-dimethyl-1-prop-2-enylpyrrol-2-amine | CAS Registry Number: 1269534-89-5
Synonyms: MolPort-019-873-228, STL470598, AKOS016389894, ZINC102420403, MCULE-2338105691, 4,5-dimethyl-3-(phenylsulfonyl)-1-(prop-2-en-1-yl)-1H-pyrrol-2-amine

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMRXJUHMCIPVAH-UHFFFAOYSA-N

1269534-89-5

1-Allyl-4,6-dimethoxy-1H-indole-2-carboxylic acid (3 suppliers)

IUPAC Name: 4,6-dimethoxy-1-prop-2-enylindole-2-carboxylic acid | CAS Registry Number: 1361003-97-5
Synonyms: ZINC72226012, AKOS027453505

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMQJWNFKEZVNMN-UHFFFAOYSA-N

1361003-97-5

1-ALLYL-4-(1,1,2,2-TETRAFLUOROETHOXY)BENZENE (0 suppliers)

IUPAC Name: 1-prop-2-enyl-4-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 1417510-43-0
Synonyms: 1-Allyl-4-(1,1,2,2-tetrafluoroethoxy)benzene, 1-prop-2-enyl-4-(1,1,2,2-tetrafluoroethoxy)benzene, 1-Allyl-4-(1,1,2,2-tetrafluoro-ethoxy)-benzene

Molecular Formula:	C₁₁H₁₀F₄O	Molecular Weight:	234.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCWNPQYRMJTNPI-UHFFFAOYSA-N

1417510-43-0

1-Allyl-4-(2-azidoethyl)piperazine (0 suppliers)

2097986-30-4

1-Allyl-4-(2-bromophenyl)-1H-imidazol-5-amine (4 suppliers)

IUPAC Name: 5-(2-bromophenyl)-3-prop-2-enylimidazol-4-amine | CAS Registry Number: 1248737-53-2
Synonyms: SBB084574, AKOS005217545, ZINC100761257, 3-Allyl-5-(2-bromo-phenyl)-3H-imidazol-4-ylamine, 4-(2-bromophenyl)-1-prop-2-enylimidazole-5-ylamine

Molecular Formula:	C₁₂H₁₂BrN₃	Molecular Weight:	278.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROCXXIHTQBTOIC-UHFFFAOYSA-N

1248737-53-2

1-Allyl-4-(2-bromophenyl)-2-methyl-1H-imidazol-5-amine (3 suppliers)

IUPAC Name: 5-(2-bromophenyl)-2-methyl-3-prop-2-enylimidazol-4-amine | CAS Registry Number: 1269528-83-7
Synonyms: SBB084595, AKOS005217488, ZINC100761336, 3-Allyl-5-(2-bromo-phenyl)-2-methyl-3H-imidazol-4-ylamine, 4-(2-bromophenyl)-2-methyl-1-prop-2-enylimidazole-5-ylamine

Molecular Formula:	C₁₃H₁₄BrN₃	Molecular Weight:	292.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMHPMIRNHZHALN-UHFFFAOYSA-N

1269528-83-7

1-Allyl-4-(2-Chloro Ethyl)piperazine Dihydrochloride (8 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-prop-2-enylpiperazine dihydrochloride | CAS Registry Number: 112952-20-2
Synonyms: I14-4244, 1-Allyl-4-(2-chloro-ethyl)-piperazine dihydrochloride

Molecular Formula:	C₉H₁₉Cl₃N₂	Molecular Weight:	261.619560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCDVNMXZGUSEKL-UHFFFAOYSA-N

112952-20-2

1-Allyl-4-(2-fluorophenyl)-1H-imidazol-5-amine (4 suppliers)

IUPAC Name: 5-(2-fluorophenyl)-3-prop-2-enylimidazol-4-amine | CAS Registry Number: 1248627-60-2
Synonyms: SBB084565, AKOS005217512, ZINC100761226, 3-Allyl-5-(2-fluoro-phenyl)-3H-imidazol-4-ylamine, 4-(2-fluorophenyl)-1-prop-2-enylimidazole-5-ylamine

Molecular Formula:	C₁₂H₁₂FN₃	Molecular Weight:	217.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJNTVEWMNQLYKA-UHFFFAOYSA-N

1248627-60-2

1-Allyl-4-(2-fluorophenyl)-2-methyl-1H-imidazol-5-amine (4 suppliers)

IUPAC Name: 5-(2-fluorophenyl)-2-methyl-3-prop-2-enylimidazol-4-amine | CAS Registry Number: 1269530-75-7
Synonyms: SBB084586, AKOS005217449, ZINC100761299, 4-(2-fluorophenyl)-2-methyl-1-prop-2-enylimidazole-5-ylamine

Molecular Formula:	C₁₃H₁₄FN₃	Molecular Weight:	231.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBFCCCSTXRNNDY-UHFFFAOYSA-N

1269530-75-7

1-Allyl-4-(2-Hydroxyethyl)piperazine (8 suppliers)

IUPAC Name: 2-(4-prop-2-enylpiperazin-1-yl)ethanol | CAS Registry Number: 27612-67-5
Synonyms: MolPort-000-165-464, CID4739633, 1-Allyl-4-(2-hydroxyethyl)-piperazine, 2-(4-prop-2-enylpiperazin-1-yl)ethanol, LT03498455, I13-0144

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIIANXCKEGUVFK-UHFFFAOYSA-N

27612-67-5

1-Allyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine (1 supplier)

IUPAC Name: 1-prop-2-enyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine | CAS Registry Number: 67329-06-0
Synonyms: BRN 0809156, 1-Allyl-4-farnesylpiperazine, Piperazine, 1-allyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 1-Allyl-4- piperazine, AC1O656Y, LS-110208, 1-prop-2-enyl-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine

Molecular Formula:	C₂₂H₃₈N₂	Molecular Weight:	330.550520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCBSKSDBGSCAIW-ZGRPYONQSA-N

67329-06-0

1-Allyl-4-(3-chlorophenyl)-1H-imidazol-5-amine (4 suppliers)

IUPAC Name: 5-(3-chlorophenyl)-3-prop-2-enylimidazol-4-amine | CAS Registry Number: 1250736-95-8
Synonyms: SBB084583, AKOS005217572, ZINC100761289, 3-Allyl-5-(3-chloro-phenyl)-3H-imidazol-4-ylamine, 4-(3-chlorophenyl)-1-prop-2-enylimidazole-5-ylamine

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMNAFVNQSDCRJE-UHFFFAOYSA-N

1250736-95-8

1-Allyl-4-(3-chlorophenyl)-2-methyl-1H-imidazol-5-amine (4 suppliers)

IUPAC Name: 5-(3-chlorophenyl)-2-methyl-3-prop-2-enylimidazol-4-amine | CAS Registry Number: 1269534-83-9
Synonyms: SBB084604, AKOS005217531, ZINC100761369, 3-Allyl-5-(3-chloro-phenyl)-2-methyl-3H-imidazol-4-ylamine, 4-(3-chlorophenyl)-2-methyl-1-prop-2-enylimidazole-5-ylamine

Molecular Formula:	C₁₃H₁₄ClN₃	Molecular Weight:	247.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGTXELCLIDQOQA-UHFFFAOYSA-N

1269534-83-9

1-Allyl-4-(3-fluorophenyl)-1H-imidazol-5-amine (3 suppliers)

IUPAC Name: 5-(3-fluorophenyl)-3-prop-2-enylimidazol-4-amine | CAS Registry Number: 1250425-84-3
Synonyms: SBB084568, AKOS005217527, ZINC100761237, 4-(3-fluorophenyl)-1-prop-2-enylimidazole-5-ylamine

Molecular Formula:	C₁₂H₁₂FN₃	Molecular Weight:	217.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPEPMLOELKXXET-UHFFFAOYSA-N

1250425-84-3

1-Allyl-4-(3-fluorophenyl)-2-methyl-1H-imidazol-5-amine (4 suppliers)

IUPAC Name: 5-(3-fluorophenyl)-2-methyl-3-prop-2-enylimidazol-4-amine | CAS Registry Number: 1269534-66-8
Synonyms: SBB084589, AKOS005217470, ZINC100761315, 3-Allyl-5-(3-fluoro-phenyl)-2-methyl-3H-imidazol-4-ylamine, 4-(3-fluorophenyl)-2-methyl-1-prop-2-enylimidazole-5-ylamine

Molecular Formula:	C₁₃H₁₄FN₃	Molecular Weight:	231.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZGSQKIGZAZALG-UHFFFAOYSA-N

1269534-66-8

1-ALLYL-4-(3-METHYL-5-ISOXAZOLYL)PYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: 3-methyl-5-(1-prop-2-enylpyridin-1-ium-4-yl)-1,2-oxazole chloride | CAS Registry Number: 20242-34-6
Synonyms: CID209728, LS-132144, 1-Allyl-4-(3-methyl-5-isoxazolyl)pyridinium chloride, Pyridinium, 1-allyl-4-(3-methyl-5-isoxazolyl)-, chloride

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNMAMLQEKVNFHE-UHFFFAOYSA-M

20242-34-6

1-Allyl-4-(4-bromophenyl)-1H-imidazol-5-amine (3 suppliers)

IUPAC Name: 5-(4-bromophenyl)-3-prop-2-enylimidazol-4-amine | CAS Registry Number: 1248671-04-6
Synonyms: SBB084580, AKOS005217569, ZINC100761278, 3-Allyl-5-(4-bromo-phenyl)-3H-imidazol-4-ylamine, 4-(4-bromophenyl)-1-prop-2-enylimidazole-5-ylamine

Molecular Formula:	C₁₂H₁₂BrN₃	Molecular Weight:	278.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRXUAAWAWZCNHG-UHFFFAOYSA-N

1248671-04-6

1-Allyl-4-(4-bromophenyl)-2-methyl-1H-imidazol-5-amine (4 suppliers)

IUPAC Name: 5-(4-bromophenyl)-2-methyl-3-prop-2-enylimidazol-4-amine | CAS Registry Number: 1269533-49-4
Synonyms: SBB084601, AKOS005217516, ZINC100761357, 3-Allyl-5-(4-bromo-phenyl)-2-methyl-3H-imidazol-4-ylamine, 4-(4-bromophenyl)-2-methyl-1-prop-2-enylimidazole-5-ylamine

Molecular Formula:	C₁₃H₁₄BrN₃	Molecular Weight:	292.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPPQFFILJPAOMV-UHFFFAOYSA-N

1269533-49-4

1-Allyl-4-(4-fluorophenyl)-1H-imidazol-5-amine (4 suppliers)

IUPAC Name: 5-(4-fluorophenyl)-3-prop-2-enylimidazol-4-amine | CAS Registry Number: 1247354-45-5
Synonyms: SBB084571, AKOS005217530, ZINC100761248, 4-(4-fluorophenyl)-1-prop-2-enylimidazole-5-ylamine

Molecular Formula:	C₁₂H₁₂FN₃	Molecular Weight:	217.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGDBSBPRWHIODC-UHFFFAOYSA-N

1247354-45-5

1-Allyl-4-(4-fluorophenyl)-2-methyl-1H-imidazol-5-amine (4 suppliers)

IUPAC Name: 5-(4-fluorophenyl)-2-methyl-3-prop-2-enylimidazol-4-amine | CAS Registry Number: 1269528-37-1
Synonyms: SBB084592, AKOS005217485, ZINC100761325, 3-Allyl-5-(4-fluoro-phenyl)-2-methyl-3H-imidazol-4-ylamine, 4-(4-fluorophenyl)-2-methyl-1-prop-2-enylimidazole-5-ylamine

Molecular Formula:	C₁₃H₁₄FN₃	Molecular Weight:	231.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHWTYACQZJTFOW-UHFFFAOYSA-N

1269528-37-1

1-ALLYL-4-(4-METHYLPENT-3-EN-1-YL)CYCLOHEX-3-ENE-1-CARBALDEHYDE (4 suppliers)

Synonyms: Glaziovine, AC1L9CHE, C09457

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNJUPRNTSWJWAX-CYBMUJFWSA-N

6808-72-6

1-Allyl-4-(5-nitropyridin-2-yl)piperazine (3 suppliers)

IUPAC Name: 1-(5-nitropyridin-2-yl)-4-prop-2-enylpiperazine | CAS Registry Number: 773879-28-0
Synonyms: SCHEMBL4689998, RIFVOZMNMXQIHB-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIFVOZMNMXQIHB-UHFFFAOYSA-N

773879-28-0

1-Allyl-4-(bromomethyl)benzene (2 suppliers)

69411-38-7

1-Allyl-4-(dimethoxymethyl)benzene (0 suppliers)

IUPAC Name: 1-(dimethoxymethyl)-4-prop-2-enylbenzene | CAS Registry Number: 1314962-06-5
Synonyms: 3-(4-Dimethoxymethylphenyl)-1-propene, ZINC43505101, AKOS006325416, 1-(DIMETHOXYMETHYL)-4-(PROP-2-EN-1-YL)BENZENE

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPCBFCIRRVHCOQ-UHFFFAOYSA-N

1314962-06-5

1-Allyl-4-(tert-butyl)cyclohexane-1-carboxylic acid (0 suppliers)

344558-74-3

1-allyl-4-(tert-butyl-dimethyl-silanyloxy)-cyclohexanecarbaldehyd (0 suppliers)

943515-14-8

1-Allyl-4-(tert-pentyl)cyclohexan-1-ol (0 suppliers)

1506051-39-3

1-Allyl-4-(trifluoromethoxy)benzene (1 supplier)

IUPAC Name: 1-prop-2-enyl-4-(trifluoromethoxy)benzene | CAS Registry Number: 1417512-06-1
Synonyms: 3-[4-(Trifluoromethoxy)phenyl]-1-propene, starbld0010458, 1-Allyl-4-trifluoromethoxy-benzene, ZINC95631354, 3-(4-Trifluoromethoxyphenyl)-1-propene, CS-0267265

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRWRQZMQDVJCPU-UHFFFAOYSA-N

1417512-06-1

1-allyl-4-bromo-1H-pyrazole (1 supplier)

IUPAC Name: 4-bromo-1-prop-2-enylpyrazole | CAS Registry Number: 13369-72-7
Synonyms: 4-bromo-1-(prop-2-en-1-yl)-1H-pyrazole, AC1Q25AJ, SCHEMBL6647082, MolPort-013-942-414, ZINC38074763, AKOS010259384, NE33255, DA-12039, KB-261274, AM20080242, EN300-68292, T7102069

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMMQAURXVMBQLW-UHFFFAOYSA-N

13369-72-7

1-allyl-4-bromo-2-methylbenzene (2 suppliers)

IUPAC Name: 4-bromo-2-methyl-1-prop-2-enylbenzene | CAS Registry Number: 1037088-26-8
Synonyms: 1-ALLYL-4-BROMO-2-METHYLBENZENE, SCHEMBL8165898, ZINC167243518, SC-32954

Molecular Formula:	C₁₀H₁₁Br	Molecular Weight:	211.102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JCFGSGLWYCRUPG-UHFFFAOYSA-N

1037088-26-8

1-ALLYL-4-BROMO-3,5-DIMETHYL-1H-PYRAZOLE, 95% (8 suppliers)

IUPAC Name: 4-bromo-3,5-dimethyl-1-prop-2-enylpyrazole | CAS Registry Number: 13369-76-1
Synonyms: 1-allyl-4-bromo-3,5-dimethyl-1H-pyrazole, SureCN2593177, CTK5J4803, MolPort-006-067-312, ALBB-006335, SBB048152, STK503843, ZINC32916917, AKOS000265854, AG-A-18305, 4-bromo-3,5-dimethyl-1-(prop-2-en-1-yl)pyrazole, 4-bromo-3,5-dimethyl-1-(prop-2-en-1-yl)-1H-pyrazole

Molecular Formula:	C₈H₁₁BrN₂	Molecular Weight:	215.090340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXFANQSEPSHPIG-UHFFFAOYSA-N

13369-76-1

1-Allyl-4-chloro-2-(trifluoromethyl)benzene (3 suppliers)

IUPAC Name: 4-chloro-1-prop-2-enyl-2-(trifluoromethyl)benzene | CAS Registry Number: 1417515-79-7
Synonyms: 1-Allyl-4-chloro-2-trifluoromethyl-benzene, ZINC95631378, AKOS027393019

Molecular Formula:	C₁₀H₈ClF₃	Molecular Weight:	220.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REGRONBFJIUPOH-UHFFFAOYSA-N

1417515-79-7

1-Allyl-4-ethylcyclohexane-1-carboxylic acid (0 suppliers)

1503576-18-8

1-Allyl-4-fluoro-2-(pentyloxy)benzene (2 suppliers)

IUPAC Name: 4-fluoro-2-pentoxy-1-prop-2-enylbenzene | CAS Registry Number: 1443346-36-8
Synonyms: 3-(4-Fluoro-2-n-pentoxyphenyl)-1-propene, ZINC95739676, AKOS027391658

Molecular Formula:	C₁₄H₁₉FO	Molecular Weight:	222.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKPPKAYHIBHBHD-UHFFFAOYSA-N

1443346-36-8

1-Allyl-4-fluoro-2-isobutoxybenzene (2 suppliers)

IUPAC Name: 4-fluoro-2-(2-methylpropoxy)-1-prop-2-enylbenzene | CAS Registry Number: 1443327-88-5
Synonyms: 3-(2-iso-Butoxy-4-fluorophenyl)-1-propene, ZINC95730438, AKOS027392311

Molecular Formula:	C₁₃H₁₇FO	Molecular Weight:	208.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEUCPLZDTFZDQL-UHFFFAOYSA-N

1443327-88-5

1-Allyl-4-fluoro-2-methoxybenzene (2 suppliers)

IUPAC Name: 4-fluoro-2-methoxy-1-prop-2-enylbenzene | CAS Registry Number: 1256469-47-2
Synonyms: 3-(4-Fluoro-2-methoxyphenyl)-1-propene, SCHEMBL8436892, ZINC43505125, AKOS006307707

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRUPJLPELMCLGQ-UHFFFAOYSA-N

1256469-47-2

1-Allyl-4-fluoro-2-methylbenzene (0 suppliers)

IUPAC Name: 4-fluoro-2-methyl-1-prop-2-enylbenzene | CAS Registry Number: 1256479-27-2
Synonyms: 3-(4-Fluoro-2-methylphenyl)-1-propene, MFCD11553771, AKOS006323715

Molecular Formula:	C₁₀H₁₁F	Molecular Weight:	150.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHPNFMOONFGUGK-UHFFFAOYSA-N

1256479-27-2

1-ALLYL-4-FLUORO-2-TRIFLUOROMETHYLBENZENE (1 supplier)

IUPAC Name: 4-fluoro-1-prop-2-enyl-2-(trifluoromethyl)benzene | CAS Registry Number: 1417517-42-0
Synonyms: 1-Allyl-4-fluoro-2-trifluoromethylbenzene, 1-Allyl-4-fluoro-2-(trifluoromethyl)benzene, starbld0011344, ZINC95631384, 1-Allyl-4-fluoro-2-trifluoromethyl-benzene

Molecular Formula:	C₁₀H₈F₄	Molecular Weight:	204.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFJWDUHDGYQTKK-UHFFFAOYSA-N

1417517-42-0

1-Allyl-4-fluoronaphthalene (4 suppliers)

IUPAC Name: 1-fluoro-4-prop-2-enylnaphthalene | CAS Registry Number: 1256469-19-8
Synonyms: 3-(4-Fluoro-1-naphthyl)-1-propene, ZINC95902365, AKOS006287077

Molecular Formula:	C₁₃H₁₁F	Molecular Weight:	186.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSSYOVQHZVLIGL-UHFFFAOYSA-N

1256469-19-8

1-allyl-4-hydroxy-3-nitro-1H-quinolin-2-one (1 supplier)

IUPAC Name: 4-hydroxy-3-nitro-1-prop-2-enylquinolin-2-one | CAS Registry Number: 62756-02-9
Synonyms: CTK2B2827, AKOS015902086, I14-13624, 2(1H)-Quinolinone, 4-hydroxy-3-nitro-1-(2-propenyl)-

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYQPNPVHYNYIBZ-UHFFFAOYSA-N

62756-02-9

1-Allyl-4-hydroxy-6-methylpyridin-2(1H)-one (4 suppliers)

IUPAC Name: 4-hydroxy-6-methyl-1-prop-2-enylpyridin-2-one | CAS Registry Number: 21317-88-4
Synonyms: 1-allyl-4-hydroxy-6-methylpyridin-2(1H)-one, 4-hydroxy-6-methyl-1-prop-2-enylhydropyridin-2-one, AC1NHAM5, SCHEMBL4375863, SYAXUKSHVJAMJX-UHFFFAOYSA-N, ZX-AL001384, FCH853567, SBB039444, STL229422, ZINC16776697, AKOS000267619, MCULE-7669811370, ST45179102, 2-hydroxy-6-methyl-1-prop-2-enylpyridin-4-one, 4-hydroxy-6-methyl-1-(prop-2-en-1-yl)pyridin-2(1H)-one

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYAXUKSHVJAMJX-UHFFFAOYSA-N

21317-88-4

1-Allyl-4-iodo-3-methyl-1H-pyrazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 4-iodo-5-methyl-2-prop-2-enylpyrazole-3-carboxylic acid | CAS Registry Number: 1373247-42-7
Synonyms: ZINC72226914, AKOS027453687, 2-Allyl-4-iodo-5-methyl-2H-pyrazole-3-carboxylic acid

Molecular Formula:	C₈H₉IN₂O₂	Molecular Weight:	292.076 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUQARHIKEQESER-UHFFFAOYSA-N

1373247-42-7

1-Allyl-4-iodo-5-methyl-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 4-iodo-5-methyl-1-prop-2-enylpyrazole-3-carboxylic acid | CAS Registry Number: 1373247-63-2
Synonyms: ZINC72226916, AKOS027453696

Molecular Formula:	C₈H₉IN₂O₂	Molecular Weight:	292.076 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPSNLBXNVXYLIN-UHFFFAOYSA-N

1373247-63-2

1-Allyl-4-isobutoxy-2-methylbenzene (0 suppliers)

IUPAC Name: 2-methyl-4-(2-methylpropoxy)-1-prop-2-enylbenzene | CAS Registry Number: 1443304-29-7
Synonyms: 3-(4-iso-Butoxy-2-methylphenyl)-1-propene, ZINC95739681

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVVWOJPOONXADN-UHFFFAOYSA-N

1443304-29-7

1-Allyl-4-isobutoxybenzene (0 suppliers)

IUPAC Name: 1-(2-methylpropoxy)-4-prop-2-enylbenzene | CAS Registry Number: 1378666-89-7
Synonyms: 3-(4-iso-Butoxyphenyl)-1-propene, ZINC95730416, 1-(2-METHYLPROPOXY)-4-(PROP-2-EN-1-YL)BENZENE

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCIAXGUOMWXULB-UHFFFAOYSA-N

1378666-89-7

1-ALLYL-4-ISOPROPYL-5-(3-NITROPHENYLTHIO)-1-METHYL-1H-IMIDAZOL-2-YL]METHANOL (2 suppliers)

IUPAC Name: [5-(3-nitrophenyl)sulfanyl-4-propan-2-yl-1-prop-2-enylimidazol-2-yl]methanol | CAS Registry Number: 178979-11-8
Synonyms: AIDS081532, AIDS-081532, CID473930, (1-Allyl-4-isopropyl-5-(3-nitrophenylthio)-1-methyl-1H-imidazol-2-yl)methanol, [1-Allyl-4-isopropyl-5-(3-nitrophenylthio)-1-methyl-1H-imidazol-2-yl]methanol

Molecular Formula:	C₁₆H₁₉N₃O₃S	Molecular Weight:	333.405360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHPNNXLXPVDFPW-UHFFFAOYSA-N

178979-11-8

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