4-(Adamantan-1-ylmethoxy)-3-cyclopropylbenzonitrile,4-(Adamantan-1-ylmethoxy)-3-ethoxybenzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 4

62401 to 62450 of 199343 results Page:

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PRODUCT NAME

CAS Registry Number

4-(Adamantan-1-ylmethoxy)-3-cyclopropylbenzonitrile (0 suppliers)

IUPAC Name: 4-(1-adamantylmethoxy)-3-cyclopropylbenzonitrile | CAS Registry Number: 1494590-01-0
Synonyms: 4-(adamantan-1-ylmethoxy)-3-cyclopropylbenzonitrile, SCHEMBL15536128, AXMMPJJZAJRVMP-UHFFFAOYSA-N, A1-13178

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXMMPJJZAJRVMP-UHFFFAOYSA-N

1494590-01-0

4-(Adamantan-1-ylmethoxy)-3-ethoxybenzaldehyde (4 suppliers)

IUPAC Name: 4-(1-adamantylmethoxy)-3-ethoxybenzaldehyde | CAS Registry Number: 554407-95-3
Synonyms: 4-(1-adamantylmethoxy)-3-ethoxybenzaldehyde, 4-(adamantan-1-ylmethoxy)-3-ethoxybenzaldehyde, CTK6G0874, ZINC4207325, AKOS001045920, NE36522, UPCMLD0ENAT0515-4897:001, EN300-14092

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXEULDKIQKAPHL-UHFFFAOYSA-N

554407-95-3

4-(Adamantan-1-yloxy)phenol (3 suppliers)

IUPAC Name: 4-(1-adamantyloxy)phenol | CAS Registry Number: 1116090-59-5
Synonyms: 4-(1-adamantyloxy)phenol, ST086296, 4-adamantanyloxyphenol, MolPort-006-848-372, ALBB-024577, ZX-AN023091, MFCD12965955, ZINC36646399, AKOS015998251, AKOS023555626, MCULE-5712193992, AK504794, T3147, phenol, 4-(tricyclo[3.3.1.1~3,7~]dec-1-yloxy)-

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRPBVUFMDQCJPB-UHFFFAOYSA-N

1116090-59-5

4-(adamantane-1-carbonyl)morpholine (1 supplier)

IUPAC Name: 1-adamantyl(morpholin-4-yl)methanone | CAS Registry Number: 22508-50-5
Synonyms: 1-adamantyl(morpholino)methanone, 1-adamantyl(morpholin-4-yl)methanone, 1-Adamantanecarboxylic acid, morpholide, (3r,5r,7r)-adamantan-1-yl(morpholino)methanone, 1-(1-Adamantanecarbonyl)morpholine, Oprea1_024202, Oprea1_221208, Morpholino(1-adamantyl) ketone, IFLab1_000121, SCHEMBL16064907, 4-(1-adamantylcarbonyl)morpholine, HMS1412F11, Adamantan-1-yl(morpholino)methanone, ZINC3900091, STK226023, AKOS000598636, MCULE-6077329712, IDI1_008340, CS-0328291, AH-357/03519057

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHKCQWNXMJAHPZ-UHFFFAOYSA-N

22508-50-5

4-(adamantane-1-carbonyloxy)-1,1,2,2-tetrafluoro-butane-1-sulfonate;triphenylsulfonium (1 supplier)

1001347-91-6

4-(Adamantane-1-carboxamido)phenyl benzenesulfonate (4 suppliers)

IUPAC Name: [4-(adamantane-1-carbonylamino)phenyl] benzenesulfonate | CAS Registry Number: 2883495-35-8
Synonyms: Enpp/Carbonic anhydrase-IN-1, NSC772852, NSC-772852, MS-27107, HY-151916, 4-(adamantane-1-amido)phenyl benzenesulfonate, G71559

Molecular Formula:	C₂₃H₂₅NO₄S	Molecular Weight:	411.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYTJZFKTUQYXEN-UHFFFAOYSA-N

2883495-35-8

4-(allyl(methyl)amino)-6-(diethylamino)pyrimidine-5-carbaldehyde (0 suppliers)

1607483-81-7

4-(allyl(methyl)amino)-6-methoxypyrimidine-5-carbaldehyde (0 suppliers)

1607483-80-6

4-(allyl(methyl)amino)-6-phenoxypyrimidine-5-carbaldehyde (0 suppliers)

1607483-79-3

4-(Allyl(tert-butoxycarbonyl)amino)butanoic acid (2 suppliers)

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]butanoic acid | CAS Registry Number: 1606141-46-1
Synonyms: 4-(allyl(tert-butoxycarbonyl)amino)butanoic acid, SCHEMBL17363444, ATXLMFFLOMZBPB-UHFFFAOYSA-N, F95944, 4-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]butanoic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATXLMFFLOMZBPB-UHFFFAOYSA-N

1606141-46-1

4-(Allyl)-5-(N-tert-butoxycarbonylaminomethyl)-1,2,4-triazole-3-thiol (10 suppliers)

IUPAC Name: tert-butyl N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]carbamate | CAS Registry Number: 306935-46-6
Synonyms: TERT-BUTYL N-[(4-ALLYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)METHYL]CARBAMATE, tert-butyl N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]carbamate, ZINC00161671, AC1MC2XV, Maybridge1_005166, CTK4G5643, HMS556C18, MolPort-001-759-100, AG-F-01348, KM10567, KB-80978, FT-0644390, A820517, 4-Allyl-5-(N-tert-butoxycarbonylaminomethyl)-1,2,4-triazole-3-thiol, tert-butyl N-{[4-(prop-2-en-1-yl)-5-sulfanyl-1,2,4-triazol-3-yl]methyl}carbamate, N-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₁₈N₄O₂S	Molecular Weight:	270.351220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTCUGLKYNJDLTP-UHFFFAOYSA-N

306935-46-6

4-(Allyl)-5-(quinol-6-yl)-1,2,4-triazole-3-thiol (6 suppliers)

IUPAC Name: 4-prop-2-enyl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 306935-48-8
Synonyms: 4-allyl-5-quinolin-6-yl-4H-1,2,4-triazole-3-thiol, 4-prop-2-enyl-3-quinolin-6-yl-1H-1,2,4-triazole-5-thione, PubChem13381, AC1MC2YA, Maybridge1_005342, MLS000860902, CTK4G5645, HMS556K18, MolPort-000-144-884, HMS2785K05, AG-F-01350, KM10631, RP06457, KB-71602, SMR000459686, FT-0617413, Y8653, A820519, 4-Allyl-5-(quinol-6-yl)-1,2,4-triazole-3-thiol, 4-(ALLYL)-5-(QUINOL-6-YL)-[1,2,4]TRIAZOLE-3-THIOL

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEZAONSETAZGPW-UHFFFAOYSA-N

306935-48-8

4-(allylamino)-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid (1 supplier)

939755-33-6

4-(Allylamino)-2,6-diphenyl-5-pyrimidinecarbonitrile (0 suppliers)

4-(allylamino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione (1 supplier)

2763410-05-3

4-(Allylamino)-2-(benzylsulfanyl)-6-(4-methylphenyl)-5-pyrimidinecarbonitrile (3 suppliers)

IUPAC Name: 2-benzylsulfanyl-4-(4-methylphenyl)-6-(prop-2-enylamino)pyrimidine-5-carbonitrile | CAS Registry Number: 303985-61-7
Synonyms: 4-(allylamino)-2-(benzylsulfanyl)-6-(4-methylphenyl)-5-pyrimidinecarbonitrile, 2-(benzylsulfanyl)-4-(4-methylphenyl)-6-[(prop-2-en-1-yl)amino]pyrimidine-5-carbonitrile, AC1MCE9S, Bionet1_002924, Oprea1_678447, HMS576O06, KS-00001RXC, ZINC4042137, AKOS005078225, MCULE-3078782462, 11L-629S, 2-benzylsulfanyl-4-(4-methylphenyl)-6-(prop-2-enylamino)pyrimidine-5-carbonitrile

Molecular Formula:	C₂₂H₂₀N₄S	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDZHOYUVKIRERG-UHFFFAOYSA-N

303985-61-7

4-(Allylamino)-2-[(2-chlorobenzyl)sulfanyl]-6-phenyl-5-pyrimidinecarbonitrile (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4-phenyl-6-(prop-2-enylamino)pyrimidine-5-carbonitrile | CAS Registry Number: 303985-72-0
Synonyms: 4-(allylamino)-2-[(2-chlorobenzyl)sulfanyl]-6-phenyl-5-pyrimidinecarbonitrile, 2-{[(2-chlorophenyl)methyl]sulfanyl}-4-phenyl-6-[(prop-2-en-1-yl)amino]pyrimidine-5-carbonitrile, AC1MCEA8, Bionet1_002930, HMS576O12, KS-00001RXF, ZINC4042148, AKOS005078143, MCULE-7088623561, 11L-641S, 2-[(2-chlorophenyl)methylsulfanyl]-4-phenyl-6-(prop-2-enylamino)pyrimidine-5-carbonitrile

Molecular Formula:	C₂₁H₁₇ClN₄S	Molecular Weight:	392.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCQWNSYGPMUYNO-UHFFFAOYSA-N

303985-72-0

4-(Allylamino)-2-methylpyrimidine-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-methyl-4-(prop-2-enylamino)pyrimidine-5-carboxylic acid | CAS Registry Number: 1263211-86-4
Synonyms: ZINC62709520, AKOS023432547, 4-Allylamino-2-methyl-pyrimidine-5-carboxylic acid

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXPHTXSDJSHADU-UHFFFAOYSA-N

1263211-86-4

4-(allylamino)-3,5-dinitrobenzoic acid (1 supplier)

2322792-54-9

4-(allylamino)-3-chlorobenzonitrile (1 supplier)

1202512-82-0

4-(Allylamino)-3-nitrobenzoic acid (3 suppliers)

4-(Allylamino)-6-(4-chlorophenyl)-2-(2-pyridinyl)-5-pyrimidinecarbonitrile (1 supplier)

4-(Allylamino)-6-(4-chlorophenyl)-2-(4-pyridinyl)-5-pyrimidinecarbonitrile (1 supplier)

4-(Allylamino)-6-(4-chlorophenyl)-2-(pyridin-4-yl)pyrimidine-5-carbonitrile (0 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-6-(prop-2-enylamino)-2-pyridin-4-ylpyrimidine-5-carbonitrile | CAS Registry Number: 320418-27-7
Synonyms: 4-(allylamino)-6-(4-chlorophenyl)-2-(4-pyridinyl)-5-pyrimidinecarbonitrile, 4-(4-chlorophenyl)-6-(prop-2-enylamino)-2-pyridin-4-ylpyrimidine-5-carbonitrile, 4-(4-chlorophenyl)-6-[(prop-2-en-1-yl)amino]-2-(pyridin-4-yl)pyrimidine-5-carbonitrile, Oprea1_352187, DTXSID401131228, ZINC3029404, AKOS005081990, 1E-131S, 4-(4-Chlorophenyl)-6-(2-propen-1-ylamino)-2-(4-pyridinyl)-5-pyrimidinecarbonitrile, 4-(allylamino)-6-(4-chlorophenyl)-2-(pyridin-4-yl)pyrimidine-5-carbonitrile

Molecular Formula:	C₁₉H₁₄ClN₅	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQJGZBOXBMKVNU-UHFFFAOYSA-N

320418-27-7

4-(Allylamino)-6-(4-chlorophenyl)-2-phenyl-5-pyrimidinecarbonitrile (0 suppliers)

4-(ALLYLAMINO)-6-(4-METHOXYPHENYL)-2-(4-PYRIDINYL)-5-PYRIMIDINECARBONITRILE (0 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-6-(prop-2-enylamino)-2-pyridin-4-ylpyrimidine-5-carbonitrile | CAS Registry Number: 400078-49-1
Synonyms: 2E-103S, 4699-85-8, 4-(allylamino)-6-(4-methoxyphenyl)-2-(4-pyridinyl)-5-pyrimidinecarbonitrile, Oprea1_720372, DTXSID80409794, AKOS005084498, 4-(4-methoxyphenyl)-6-[(prop-2-en-1-yl)amino]-2-(pyridin-4-yl)pyrimidine-5-carbonitrile

Molecular Formula:	C₂₀H₁₇N₅O	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLTHZMRMEGFVSF-UHFFFAOYSA-N

400078-49-1

4-(allylamino)-6-(phenylthio)pyrimidine-5-carbaldehyde (0 suppliers)

1012786-94-5

4-(allylamino)-6-chloropyrimidine-5-carbaldehyde (0 suppliers)

59311-83-0

4-(ALLYLAMINO)BENZOIC ACID 95% (8 suppliers)

IUPAC Name: 4-(prop-2-enylamino)benzoic acid | CAS Registry Number: 53624-18-3
Synonyms: 4-Allylamino-benzoic acid, Oprea1_411324, Oprea1_736741, MLS000555109, MolPort-000-651-926, NSC138298, HMS1679I08, CID283473, BAS 00917564, SMR000171754, F3095-3188

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAAMYCLKDWDNNY-UHFFFAOYSA-N

53624-18-3

4-(Allylamino)cinnoline-3-carboxylic acid (3 suppliers)

IUPAC Name: 4-(prop-2-enylamino)cinnoline-3-carboxylic acid | CAS Registry Number: 1443980-57-1
Synonyms: 4-[(prop-2-en-1-yl)amino]cinnoline-3-carboxylic acid, MolPort-021-382-791, ZINC81666287, AKOS013950040, NE52907, BC894747, EN300-129821

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQLKKGNBJRMQSZ-UHFFFAOYSA-N

1443980-57-1

4-(Allyloxy)-1,2-difluorobenzene (0 suppliers)

380621-60-3

4-(Allyloxy)-1,5-diphenyl-3-(trifluoromethyl)-1H-pyrazole (0 suppliers)

IUPAC Name: 1,5-diphenyl-4-prop-2-enoxy-3-(trifluoromethyl)pyrazole | CAS Registry Number: 318951-46-1
Synonyms: allyl 1,5-diphenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl ether, ZINC5382799, AKOS005097860, 7G-435S, 1,5-diphenyl-4-(prop-2-en-1-yloxy)-3-(trifluoromethyl)-1H-pyrazole

Molecular Formula:	C₁₉H₁₅F₃N₂O	Molecular Weight:	344.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXCNIEPFCWWXKB-UHFFFAOYSA-N

318951-46-1

4-(ALLYLOXY)-1-BENZOFURAN-6-CARBOXYLIC ACID (0 suppliers)

4-(ALLYLOXY)-1-BROMO-2-(TRIFLUOROMETHYL)BENZENE (6 suppliers)

IUPAC Name: 1-bromo-4-prop-2-enoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 1208-41-9
Synonyms: SureCN1488775, CTK4B2063, ZINC39326084, AG-D-45453

Molecular Formula:	C₁₀H₈BrF₃O	Molecular Weight:	281.069130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UERFKWZYTJLZAM-UHFFFAOYSA-N

1208-41-9

4-(ALLYLOXY)-1-BROMOBENZENE (9 suppliers)

IUPAC Name: 1-bromo-4-prop-2-enoxybenzene | CAS Registry Number: 25244-30-8
Synonyms: allyl p-bromophenyl ether, Ether, allyl p-bromophenyl, Allyl p-bromo-phenyl ether, allyl (4-bromophenyl) ether, 1-(Allyloxy)-4-bromobenzene, MolPort-004-344-279, AIDS017818, AIDS-017818, NSC86570, Benzene, 1-bromo-4-(2-propenyloxy)-, CID257944, ZINC01556216, (4-bromophenyl) (2-propenyl) ether, InChI=1/C9H9BrO/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6H,1,7H

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXCVTYLZFUQVIE-UHFFFAOYSA-N

25244-30-8

4-(allyloxy)-1-chloroisoquinoline (0 suppliers)

IUPAC Name: 1-chloro-4-prop-2-enoxyisoquinoline | CAS Registry Number: 1201762-63-1
Synonyms: SCHEMBL13729667, XROCFIXEWOVHBN-UHFFFAOYSA-N, ZINC142495485, Isoquinoline, 1-chloro-4-(2-propen-1-yloxy)-

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.668 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XROCFIXEWOVHBN-UHFFFAOYSA-N

1201762-63-1

4-(allyloxy)-1-methyl-2-nitrobenzene (0 suppliers)

IUPAC Name: 1-methyl-2-nitro-4-prop-2-enoxybenzene | CAS Registry Number: 1268490-62-5
Synonyms: SCHEMBL600398, WXMMJAQNTBWQLN-UHFFFAOYSA-N, ZINC114188315, 1-Methyl-2-nitro-4-(2-propen-1-yloxy)benzene, Benzene,1-methyl-2-nitro-4-(2-propen-1-yloxy)-

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXMMJAQNTBWQLN-UHFFFAOYSA-N

1268490-62-5

4-(Allyloxy)-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-methyl-6-oxo-4-prop-2-enoxypyridine-3-carboxylic acid | CAS Registry Number: 1823644-35-4
Synonyms: 4-(allyloxy)-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid, AKOS026718925, ZINC215687710, F2167-2628

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCUDNVPYTGUSNH-UHFFFAOYSA-N

1823644-35-4

4-(Allyloxy)-1-phenyl-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-phenyl-4-prop-2-enoxypyrazole-3-carboxylic acid | CAS Registry Number: 956264-80-5
Synonyms: 4-(allyloxy)-1-phenyl-1H-pyrazole-3-carboxylic acid, EN300-26905, AC1Q746D, CTK5J5292, ZINC8728663, AKOS009116038, IMED235526179, MCULE-4203297168, AB00770372-01, Z235341989, 1-phenyl-4-(prop-2-en-1-yloxy)-1H-pyrazole-3-carboxylic acid, 4-(Allyloxy)-1-phenyl-1H-pyrazole-3-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSCGHLZOTNDTHK-UHFFFAOYSA-N

956264-80-5

4-(Allyloxy)-1H-indole-2-carboxylic acid (1 supplier)

4-(Allyloxy)-2,3-dibromo-5-ethoxybenzaldehyde (2 suppliers)

IUPAC Name: 2,3-dibromo-5-ethoxy-4-prop-2-enoxybenzaldehyde | CAS Registry Number: 832673-80-0
Synonyms: 4-(ALLYLOXY)-2,3-DIBROMO-5-ETHOXYBENZALDEHYDE, 2,3-dibromo-5-ethoxy-4-prop-2-enyloxybenzaldehyde, 2,3-dibromo-5-ethoxy-4-(prop-2-en-1-yloxy)benzaldehyde, ZINC2763062, BBL039551, MFCD02257086, SBB020038, STK348892, AKOS000303779, MCULE-3299808889, ST45166583, 2,3-dibromo-5-ethoxy-4-prop-2-enoxybenzaldehyde

Molecular Formula:	C₁₂H₁₂Br₂O₃	Molecular Weight:	364.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOHUPFCAYMTGNF-UHFFFAOYSA-N

832673-80-0

4-(Allyloxy)-2,3-dibromo-5-methoxybenzaldehyde (1 supplier)

IUPAC Name: 2,3-dibromo-5-methoxy-4-prop-2-enoxybenzaldehyde | CAS Registry Number: 832674-39-2
Synonyms: 4-(ALLYLOXY)-2,3-DIBROMO-5-METHOXYBENZALDEHYDE, 2,3-dibromo-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, ZINC2767386, BBL039543, MFCD02257046, STK348884, AKOS000303741, CS-0267372, EN300-228064, 2,3-dibromo-5-methoxy-4-prop-2-enoxybenzaldehyde, Z2106587935

Molecular Formula:	C₁₁H₁₀Br₂O₃	Molecular Weight:	350.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGVFYZIFAADHJU-UHFFFAOYSA-N

832674-39-2

4-(allyloxy)-2,5-dichloro-N'-hydroxybenzimidamide (0 suppliers)

IUPAC Name: 2,5-dichloro-N'-hydroxy-4-prop-2-enoxybenzenecarboximidamide | CAS Registry Number: 1228376-24-6
Synonyms: 4-(Allyloxy)-2,5-dichloro-N'-hydroxybenzimidamide, SCHEMBL3343017

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DECIZLRZSRPPRY-UHFFFAOYSA-N

1228376-24-6

4-(allyloxy)-2,5-dichlorobenzonitrile (0 suppliers)

IUPAC Name: 2,5-dichloro-4-prop-2-enoxybenzonitrile | CAS Registry Number: 1228376-23-5
Synonyms: 4-(Allyloxy)-2,5-dichlorobenzonitrile, SCHEMBL2478120, SIFQDFKNHYIQFU-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₇Cl₂NO	Molecular Weight:	228.072 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIFQDFKNHYIQFU-UHFFFAOYSA-N

1228376-23-5

4-(allyloxy)-2-(methylthio)-5-vinylpyrimidine (0 suppliers)

IUPAC Name: 5-ethenyl-2-methylsulfanyl-4-prop-2-enoxypyrimidine | CAS Registry Number: 1030377-56-0
Synonyms: SCHEMBL1819813, SVPUGCFTHFKDON-UHFFFAOYSA-N, DA-16134

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVPUGCFTHFKDON-UHFFFAOYSA-N

1030377-56-0

4-(Allyloxy)-2-{[(methylsulfonyl)oxy]-methyl}benzyl methanesulfonate (0 suppliers)

IUPAC Name: [2-(methylsulfonyloxymethyl)-4-prop-2-enoxyphenyl]methyl methanesulfonate | CAS Registry Number: 1987123-46-5
Synonyms: ZINC263625408

Molecular Formula:	C₁₃H₁₈O₇S₂	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZQGQWNGZJKWCTR-UHFFFAOYSA-N

1987123-46-5

4-(Allyloxy)-2-bromo-5-ethoxybenzaldehyde (3 suppliers)

IUPAC Name: 2-bromo-5-ethoxy-4-prop-2-enoxybenzaldehyde | CAS Registry Number: 832674-05-2
Synonyms: 4-(ALLYLOXY)-2-BROMO-5-ETHOXYBENZALDEHYDE, 2-bromo-5-ethoxy-4-prop-2-enyloxybenzaldehyde, CTK5J5192, ZINC2765834, SBB020005, STK348859, AKOS000303686, ST45168215, 2-bromo-5-ethoxy-4-(prop-2-en-1-yloxy)benzaldehyde

Molecular Formula:	C₁₂H₁₃BrO₃	Molecular Weight:	285.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWDBIXQZIMFNSZ-UHFFFAOYSA-N

832674-05-2

4-(Allyloxy)-2-bromo-5-ethoxybenzohydrazide (1 supplier)

IUPAC Name: 2-bromo-5-ethoxy-4-prop-2-enoxybenzohydrazide | CAS Registry Number: 664983-57-7
Synonyms: 4-(allyloxy)-2-bromo-5-ethoxybenzohydrazide, 2-bromo-5-ethoxy-4-prop-2-enoxybenzohydrazide, 2-bromo-5-ethoxy-4-(prop-2-en-1-yloxy)benzohydrazide, 2-bromo-5-ethoxy-4-prop-2-enyloxybenzenecarbohydrazide, ZINC2775505, BBL040503, MFCD02379932, SBB023423, STK350566, AKOS000312973, MCULE-8433974005, ST45059033, AK-968/40581053

Molecular Formula:	C₁₂H₁₅BrN₂O₃	Molecular Weight:	315.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJEXYAWOLDNCLR-UHFFFAOYSA-N

664983-57-7

4-(Allyloxy)-2-bromo-5-ethoxybenzoic acid (2 suppliers)

IUPAC Name: 2-bromo-5-ethoxy-4-prop-2-enoxybenzoic acid | CAS Registry Number: 486994-79-0
Synonyms: 4-(allyloxy)-2-bromo-5-ethoxybenzoic acid, 2-bromo-5-ethoxy-4-prop-2-enoxybenzoic acid, 2-bromo-5-ethoxy-4-prop-2-enyloxybenzoic acid, 2-bromo-5-ethoxy-4-(prop-2-en-1-yloxy)benzoic acid, Oprea1_492792, AN-655/37429010, ZINC2113888, BBL040487, MFCD02380151, SBB023377, STK350536, AKOS000313131, MCULE-5346228075, ST45059198, SR-01000262937, SR-01000262937-1

Molecular Formula:	C₁₂H₁₃BrO₄	Molecular Weight:	301.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFRDAOFNMVESRY-UHFFFAOYSA-N

486994-79-0

4-(Allyloxy)-2-bromo-5-methoxybenzaldehyde (1 supplier)

IUPAC Name: 2-bromo-5-methoxy-4-prop-2-enoxybenzaldehyde | CAS Registry Number: 428496-25-7
Synonyms: 4-(ALLYLOXY)-2-BROMO-5-METHOXYBENZALDEHYDE, 2-bromo-5-methoxy-4-prop-2-enoxybenzaldehyde, 2-bromo-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde, Cambridge id 6491773, ZINC2767453, BBL037973, MFCD02256830, STK201247, AKOS000303614, CS-0117464, EN300-228030, AB00108960-01, SR-01000235797, SR-01000235797-1, Z57349087

Molecular Formula:	C₁₁H₁₁BrO₃	Molecular Weight:	271.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXHJQMLBUYKHLC-UHFFFAOYSA-N

428496-25-7

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