ALLYL 4-CHLOROPHENYL SULFONE,ALLYL 4-CHLOROPHENYLETHER Suppliers & Manufacturers

CHEMICAL products beginning with : A

43151 to 43200 of 90091 results Page:

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PRODUCT NAME

CAS Registry Number

ALLYL 4-CHLOROPHENYL SULFONE (2 suppliers)

IUPAC Name: 5-ethylidenenonane | CAS Registry Number: 37549-88-5
Synonyms: 5-ethylidenenonane, NSC112718, AC1L6ODF, AC1Q28F5, CTK4H8383, AR-1G8147, AG-J-20788, NSC-112718

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFYIJOZFEPOHLO-UHFFFAOYSA-N

37549-88-5

ALLYL 4-CHLOROPHENYLETHER (0 suppliers)

allyl 4-formylbenzoate (0 suppliers)

IUPAC Name: prop-2-enyl 4-formylbenzoate | CAS Registry Number: 142650-55-3
Synonyms: Allyl 4-formylbenzoate, SCHEMBL5539391, NSYDSADYHMRGNN-UHFFFAOYSA-N, ZINC137557183

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSYDSADYHMRGNN-UHFFFAOYSA-N

142650-55-3

Allyl 4-iodobenzoate (1 supplier)

IUPAC Name: prop-2-enyl 4-iodobenzoate | CAS Registry Number: 360045-14-3
Synonyms: allyl 4-iodobenzoate, PROP-2-EN-1-YL 4-IODOBENZOATE, SCHEMBL1724898, RJVCWEJFHISJBV-UHFFFAOYSA-N, AKOS017090427, HS-5148, F95992

Molecular Formula:	C₁₀H₉IO₂	Molecular Weight:	288.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJVCWEJFHISJBV-UHFFFAOYSA-N

360045-14-3

ALLYL 4-METHYLBENZOATE (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyanomethyl)nitrous amide | CAS Registry Number: 3201-36-3
Synonyms: [(1,3-benzodioxol-5-ylmethyl)(nitroso)amino]acetonitrile, NSC86379, AC1L5XJH, AC1Q4SHY, CTK4G8075, KST-1A4304, AR-1A7949, NSC-86379, AG-J-12060, Acetonitrile,2-[(1,3-benzodioxol-5-ylmethyl)nitrosoamino]-, N-(1,3-benzodioxol-5-ylmethyl)-N-(cyanomethyl)nitrous amide, Acetonitrile,[(1,3-benzodioxol-5-ylmethyl)nitrosoamino]- (9CI); Glycinonitrile,N-nitroso-N-piperonyl- (7CI); NSC 86379

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGXNDJIWRNZDBX-UHFFFAOYSA-N

3201-36-3

ALLYL 4-NITROPHENYL ETHER (0 suppliers)

Allyl 4-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-a-L-rhamnopyranoside (0 suppliers)

ALLYL 5-(4-(HYDROXYMETHYL)PHENOXY)PENTANOATE (2 suppliers)

IUPAC Name: prop-2-enyl 5-[4-(hydroxymethyl)phenoxy]pentanoate | CAS Registry Number: 1642310-00-6
Synonyms: Allyl 5-(4-(hydroxymethyl)phenoxy)pentanoate, MFCD34646158, E87389, prop-2-enyl 5-[4-(hydroxymethyl)phenoxy]pentanoate

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZGFTEJXIPNUAA-UHFFFAOYSA-N

1642310-00-6

Allyl 5-(4-cyanophenyl)furan-2-carboxylate (3 suppliers)

IUPAC Name: prop-2-enyl 5-(4-cyanophenyl)furan-2-carboxylate | CAS Registry Number: 1706448-37-4
Synonyms: allyl 5-(4-cyanophenyl)-2-furoate, AKOS025134001, ZINC216876090, 5-(4-Cyano-phenyl)-furan-2-carboxylic acid allyl ester

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHPZRDOCXMSXKP-UHFFFAOYSA-N

1706448-37-4

ALLYL 5-[(4-CHLOROMETHYL)PHENOXY]PENTANOATE (1 supplier)

IUPAC Name: prop-2-enyl 5-[4-(chloromethyl)phenoxy]pentanoate | CAS Registry Number: 1681024-21-4
Synonyms: Allyl 5-(4-(chloromethyl)phenoxy)pentanoate, E87799, prop-2-enyl 5-[4-(chloromethyl)phenoxy]pentanoate

Molecular Formula:	C₁₅H₁₉ClO₃	Molecular Weight:	282.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTYPNDJPDJBNHD-UHFFFAOYSA-N

1681024-21-4

allyl 5-amino-2-thiophenecarboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 5-aminothiophene-2-carboxylate | CAS Registry Number: 154308-85-7
Synonyms: SCHEMBL5026020, ZINC145384443, DA-44001

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQBKFZLGDIVJCG-UHFFFAOYSA-N

154308-85-7

Allyl 5-Bromo-2-Hydroxybenzoate (5 suppliers)

IUPAC Name: prop-2-enyl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 220340-67-0
Synonyms: allyl 5-bromo-2-hydroxybenzoate, AGN-PC-00PLJ7, SureCN7509813, CTK8E2363, SBB068194, ZINC34579840, AKOS015856319, prop-2-enyl 5-bromo-2-hydroxybenzoate, AK133815, KB-145434, prop-2-enyl 5-bromanyl-2-oxidanyl-benzoate, FT-0656793, 5-bromo-2-hydroxybenzoic acid prop-2-enyl ester, A815853, I14-5649

Molecular Formula:	C₁₀H₉BrO₃	Molecular Weight:	257.080660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOAOVVWTYUPUCB-UHFFFAOYSA-N

220340-67-0

allyl 5-formylthiophene-2-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 5-formylthiophene-2-carboxylate | CAS Registry Number: 142650-71-3
Synonyms: SCHEMBL8839266, ZINC144578666

Molecular Formula:	C₉H₈O₃S	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROIQEKRYAUONFB-UHFFFAOYSA-N

142650-71-3

allyl 5-methyl-1,4-diazepane-1-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 5-methyl-1,4-diazepane-1-carboxylate | CAS Registry Number: 1001401-57-5
Synonyms: SCHEMBL2904061, AKOS022491457, DA-16566

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WURUKKUCQBQWSK-UHFFFAOYSA-N

1001401-57-5

ALLYL 6,7-O-ISOPROPYLIDENEPSEUDOMONIC ACID A (1 supplier)

ALLYL 6,7-O-ISOPROPYLIDENEPSEUDOMONIC ACID A-O-T-BUTYLDIMETHYLSILYL 6,7-O-ISOPROPYLIDENEPSEUDOMONIC ACID A (1 supplier)

ALLYL 6-(1H-1,2,4-TRIAZOL-1-YL)NICOTINATE (2 suppliers)

IUPAC Name: prop-2-enyl 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate | CAS Registry Number: 400080-45-7
Synonyms: allyl 6-(1H-1,2,4-triazol-1-yl)nicotinate, prop-2-enyl 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate, MLS000541472, Oprea1_419192, CHEMBL1364262, HMS2342A14, ZINC3050988, AKOS005087697, 3G-305S, SMR000126330, prop-2-en-1-yl 6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxylate

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLVXZILJTXOHJN-UHFFFAOYSA-N

400080-45-7

ALLYL 6-(3-METHYL-1H-1,2,4-TRIAZOL-1-YL)NICOTINATE (4 suppliers)

IUPAC Name: prop-2-enyl 6-(3-methyl-1,2,4-triazol-1-yl)pyridine-3-carboxylate | CAS Registry Number: 865660-64-6
Synonyms: allyl 6-(3-methyl-1H-1,2,4-triazol-1-yl)nicotinate, Prop-2-enyl 6-(3-methyl-1,2,4-triazol-1-yl)pyridine-3-carboxylate, prop-2-en-1-yl 6-(3-methyl-1H-1,2,4-triazol-1-yl)pyridine-3-carboxylate, MLS000763635, CHEMBL1481107, HMS2587O21, ZINC6925410, AKOS005091489, 4G-349S, MCULE-3470039925, SMR000337224, SR-01000308046, SR-01000308046-1

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LCEUZVMPSHSPLS-UHFFFAOYSA-N

865660-64-6

Allyl 6-(aminomethyl)isoquinolin-1-ylcarbamate (0 suppliers)

ALLYL 6-[4-(2,5-DIMETHYLPHENYL)PIPERAZINO]NICOTINATE (1 supplier)

IUPAC Name: prop-2-enyl 6-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 400086-77-3
Synonyms: allyl 6-[4-(2,5-dimethylphenyl)piperazino]nicotinate, Prop-2-enyl 6-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridine-3-carboxylate, Oprea1_364219, ZINC20404851, AKOS005097642, 7G-417S, prop-2-en-1-yl 6-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridine-3-carboxylate

Molecular Formula:	C₂₁H₂₅N₃O₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHAZWXSGFIRLST-UHFFFAOYSA-N

400086-77-3

ALLYL 6-[4-(2-FLUOROPHENYL)PIPERAZINO]NICOTINATE (1 supplier)

IUPAC Name: prop-2-enyl 6-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 400086-64-8
Synonyms: allyl 6-[4-(2-fluorophenyl)piperazino]nicotinate, Prop-2-enyl 6-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate, Oprea1_560736, ZINC20404829, AKOS005097733, 7G-379S, prop-2-en-1-yl 6-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate

Molecular Formula:	C₁₉H₂₀FN₃O₂	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XSOUHBGGBXLOKC-UHFFFAOYSA-N

400086-64-8

ALLYL 6-[4-(4-FLUOROPHENYL)PIPERAZINO]NICOTINATE (1 supplier)

339011-31-3

ALLYL 6-HYDROXYHEXANOATE (2 suppliers)

IUPAC Name: prop-2-enyl 6-hydroxyhexanoate | CAS Registry Number: 73077-91-5
Synonyms: Allyl 6-hydroxyhexanoate, AG-G-88567, EINECS 277-278-7, AC1MI6IA, prop-2-enyl 6-hydroxyhexanoate, CTK5D7310, Hexanoic acid,6-hydroxy-, 2-propen-1-yl ester, Hexanoicacid, 6-hydroxy-, 2-propenyl ester (9CI); Allyl 6-hydroxycaproate; Allyl6-hydroxyhexanoate

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXXFJYILXSQZPV-UHFFFAOYSA-N

73077-91-5

ALLYL 6-O-(3-DEOXYOCT-2-ULOPYRANOSYLONIC ACID)-(1-6)-2-DEOXY-2-(3-HYDROXYTETRADECANAMIDO)GLUCOPYRANOSIDE 4-PHOSPHATE (3 suppliers)

IUPAC Name: diazanium;6-(1,2-dihydroxyethyl)-4,5-dihydroxy-2-[[4-hydroxy-3-[hydroxy(oxido)phosphoryl]oxy-5-(3-hydroxytetradecanoylamino)-6-prop-2-enoxyoxan-2-yl]methoxy]oxane-2-carboxylate | CAS Registry Number: 142235-84-5
Synonyms: Allyl dodhgp, AC1L53IM, Allyl 6-O-(3-deoxyoct-2-ulopyranosylonic acid)-(1-6)-2-deoxy-2-(3-hydroxytetradecanamido)glucopyranoside 4-phosphate, diazanium 6-(1,2-dihydroxyethyl)-4,5-dihydroxy-2-[[4-hydroxy-3-[hydroxy(oxido)phosphoryl]oxy-5-(3-hydroxytetradecanoylamino)-6-prop-2-enoxyoxan-2-yl]methoxy]oxane-2-carboxylate

Molecular Formula:	C₃₁H₆₂N₃O₁₇P	Molecular Weight:	779.807642 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: URCOLWSMQSKQHL-UHFFFAOYSA-N

142235-84-5

ALLYL 6-O-ALLYL-?-D-GALACTOPYRANOSIDE (4 suppliers)

2595-09-7

ALLYL 6-O-ALLYL-Î‘-D-GALACTOPYRANOSIDE (1 supplier)

Allyl 7-(aminomethyl)isoquinolin-1-ylcarbamate (1 supplier)

Allyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate (2 suppliers)

IUPAC Name: prop-2-enyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 1624317-91-4
Synonyms: AKOS027334438

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSACXCGDSKCFAS-UHFFFAOYSA-N

1624317-91-4

allyl 9-hydroxy-9H-fluorene-9-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 10373-91-8
Synonyms: AKOS003618260

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADUIIXWDQWOMBA-UHFFFAOYSA-N

10373-91-8

ALLYL 9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDIN-2-YL SULFIDE (3 suppliers)

IUPAC Name: 9-methyl-2-prop-2-enylsulfanyl-5H-thiochromeno[4,3-d]pyrimidine | CAS Registry Number: 478246-77-4
Synonyms: allyl 9-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl sulfide, 9-methyl-2-prop-2-enylsulfanyl-5H-thiochromeno[4,3-d]pyrimidine, 9-methyl-2-(prop-2-en-1-ylsulfanyl)-5H-thiochromeno[4,3-d]pyrimidine, ZINC5747423, AKOS005103760, 9N-312S, MCULE-1785188975

Molecular Formula:	C₁₅H₁₄N₂S₂	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMEMSETVLYPLED-UHFFFAOYSA-N

478246-77-4

Allyl A-D-Galactopyranoside (15 suppliers)

IUPAC Name: (3R,4S,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol | CAS Registry Number: 48149-72-0
Synonyms: Allyl |A-D-galactopyranoside, |A-D-Glucose Monoallyl Ether, Allyl alpha-D-galactopyranoside, 2-Propen-1-yl |A-D-Glucopyranoside, CTK8F7661, AG-F-63754, NSC 404076

Molecular Formula:	C₉H₁₆O₆	Molecular Weight:	220.219740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XJNKZTHFPGIJNS-IDIMRBMGSA-N

48149-72-0

Allyl Acetate (25 suppliers)

IUPAC Name: prop-2-enyl acetate | CAS Registry Number: 591-87-7
Synonyms: Allyl acetate, 3-Acetoxypropene, 2-Propenyl acetate, Allyl acetic acid, 2-Propenyl ethanoate, AllOAc, 2-Propenyl methanoate, 3-Acetoxy-1-propene, Acetic acid, 2-propenyl ester, ACETIC ACID, ALLYL ESTER, 1-Propen-2-ol acetate, ghl.PD_Mitscher_leg0.414, HSDB 2697, WLN: 1VO2U1, 185248_ALDRICH, C5H8O2, NSC 7612, 45800_FLUKA, EINECS 209-734-8, NSC7612

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWZUNOYOVVKUNF-UHFFFAOYSA-N

591-87-7

Allyl aceto acetate (24 suppliers)

IUPAC Name: prop-2-enyl 3-oxobutanoate | CAS Registry Number: 1118-84-9
Synonyms: Allyl acetoacetate, AC-allyl, Allyl acetylacetate, Acetoacetic acid, allyl ester, 254959_ALDRICH, 10893_FLUKA, Butanoic acid, 3-oxo-, 2-propenyl ester, NSC24280, EINECS 214-269-9, ZINC01609020, AI3-04977

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXLMPTNTPOWPLT-UHFFFAOYSA-N

1118-84-9

Allyl Acetone (15 suppliers)

IUPAC Name: hex-5-en-2-one | CAS Registry Number: 109-49-9
Synonyms: Allylacetone, 5-Hexen-2-one, 5-Hexene-2-one, 1-Hexen-5-one, ALLYL ACETONE, H13001_ALDRICH, NSC6973, NSC 6973, EINECS 203-675-1, SBB009089, ZINC01867148, AI3-21995, InChI=1/C6H10O/c1-3-4-5-6(2)7/h3H,1,4-5H2,2H

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNDVGJZUHCKENF-UHFFFAOYSA-N

109-49-9

Allyl Acrylate (16 suppliers)

IUPAC Name: prop-2-enyl prop-2-enoate | CAS Registry Number: 999-55-3
Synonyms: Allyl acrylate, Acrylic acid, allyl ester, ALLYL ACRILATE, 2-Propenoic acid, 2-propenyl ester, CCRIS 4745, WLN: 1U2OV1U1, EINECS 213-662-2, NSC 20945, Acrylic acid, allyl ester (8CI), CID13835, NSC20945, LS-288, ZINC01577261, AI3-15698, ST5409974

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTECDUFMBMSHKR-UHFFFAOYSA-N

999-55-3

ALLYL ACRYLATE, 0.112-0(MN X 10^3) 1.0(MW/MN) (1 supplier)

Allyl Alcohol (31 suppliers)

IUPAC Name: prop-2-en-1-ol | CAS Registry Number: 107-18-6
Synonyms: ALLYL ALCOHOL, 2-Propen-1-ol, Vinylcarbinol, Allylic alcohol, 3-Hydroxypropene, Vinyl carbinol, Weed drench, 2-Propenol, Propenyl alcohol, Propenol, 2-Propenyl alcohol, Orvinylcarbinol, Allylalkohol, Aaalcool allilco, Alcool allylique, Allilowy alkohol, Allyl al, Shell unkrautted A, 1-Propen-3-ol, Propen-1-ol-3

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXROGKLTLUQVRX-UHFFFAOYSA-N

107-18-6

ALLYL ALCOHOL (1-13C, 99%) (1 supplier)

ALLYL ALCOHOL [23-3H] (1 supplier)

ALLYL ALCOHOL, [D5] (6 suppliers)

IUPAC Name: 1,1,2,3,3-pentadeuterioprop-2-en-1-ol | CAS Registry Number: 102910-30-5
Synonyms: Allyl-d5 alcohol, 452491_ALDRICH

Molecular Formula:	C₃H₆O	Molecular Weight:	63.109949 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXROGKLTLUQVRX-RHPBTXKOSA-N

102910-30-5

Allyl alcohol, styrene polymer, maleate (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;prop-2-en-1-ol;styrene | CAS Registry Number: 73049-31-7
Synonyms: 2-Propen-1-ol, polymer with ethenylbenzene, (2Z)-2-butenedioate

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IKPPIFIQLOQBFQ-JITBQSAISA-N

73049-31-7

Allyl alcohol-1-13C (1 supplier)

IUPAC Name: prop-2-en-1-ol | CAS Registry Number: 102781-45-3

Molecular Formula:	C₃H₆O	Molecular Weight:	59.071795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXROGKLTLUQVRX-LBPDFUHNSA-N

102781-45-3

Allyl alcohol-2-13C (1 supplier)

IUPAC Name: prop-2-en-1-ol | CAS Registry Number: 116546-14-6

Molecular Formula:	C₃H₆O	Molecular Weight:	59.071795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXROGKLTLUQVRX-VQEHIDDOSA-N

116546-14-6

Allyl alcohol-d6 (2 suppliers)

IUPAC Name: 1,1,2,3,3-pentadeuterio-3-deuteriooxyprop-1-ene | CAS Registry Number: 1173018-56-8

Molecular Formula:	C₃H₆O	Molecular Weight:	64.116111 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXROGKLTLUQVRX-XWOGQBJESA-N

1173018-56-8

Allyl allyl(2,2-dimethoxyethyl)carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-(2,2-dimethoxyethyl)-N-prop-2-enylcarbamate | CAS Registry Number: 2044687-05-8
Synonyms: PROP-2-EN-1-YL N-(2,2-DIMETHOXYETHYL)-N-(PROP-2-EN-1-YL)CARBAMATE, SCHEMBL23532503, ALBB-036907, F70404

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDUUZMCAHULFEN-UHFFFAOYSA-N

2044687-05-8

Allyl allyl(2-oxoethyl)carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-(2-oxoethyl)-N-prop-2-enylcarbamate | CAS Registry Number: 1823570-44-0
Synonyms: PROP-2-EN-1-YL N-(2-OXOETHYL)-N-(PROP-2-EN-1-YL)CARBAMATE, SCHEMBL23532412, ALBB-036973, SY333179, F70330, prop-2-enyl N-(2-oxoethyl)-N-prop-2-enylcarbamate

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJTKJCMTICZJKW-UHFFFAOYSA-N

1823570-44-0

Allyl alpha-D-glucopyranoside (15 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol | CAS Registry Number: 7464-56-4
Synonyms: Allyl galactopyranoside, CHEBI:176033, CID346062, NSC404076, S07-0016, S07-0017, S07-0018, 2-Allyloxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Molecular Formula:	C₉H₁₆O₆	Molecular Weight:	220.219740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XJNKZTHFPGIJNS-UHFFFAOYSA-N

7464-56-4

ALLYL ALPHA-DIAZOPHENYLACETATE (1 supplier)

145193-16-4

Allyl Amine (34 suppliers)

IUPAC Name: prop-2-en-1-amine | CAS Registry Number: 107-11-9
Synonyms: ALLYLAMINE, 2-Propen-1-amine, Monoallylamine, 3-Aminopropylene, 2-Propenylamine, 3-Aminopropene, 2-Propenamine, Polyallylamine, 3-Amino-1-propene, 3 Aminopropylene, Poly(allylamine), prop-2-en-1-amine, Allylamine, polymers, Allylamine homopolymer, 2-Propen-1-ylamine, PAA-L, 2-Propenamine homopolymer, Poly(allylamine) solution, PAA 1LV, CCRIS 4746

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVJKKWFAADXIJK-UHFFFAOYSA-N

107-11-9

Allyl Amyl Glycolate (30 suppliers)

IUPAC Name: prop-2-enyl 2-(3-methylbutoxy)acetate | CAS Registry Number: 67634-00-8
Synonyms: Allyl isoamyl glycolate, Allyl (3-methylbutoxy)acetate, W516708_ALDRICH, Isoamyloxyacetic acid, allyl ester, EINECS 266-803-5, Glycolic acid 2-pentyloxy allyl ester, (3-Methylbutoxy)acetic acid, 2-propenyl ester, LS-1572, NCGC00091840-01, Acetic acid, (3-methylbutoxy)-, 2-propenyl ester, Glycolic acid 2-pentyloxy allyl ester (natural), 3-Methylbutoxy;acetic acid, 2-propenyl ester

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCWPXUNHSPOFGV-UHFFFAOYSA-N

67634-00-8

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