allyl 2-[3-(4-butoxybenzoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate,ALLYL 2-ACETAMIDO-2-DEOXY-?-D-GLUCOPYRANOSIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

44251 to 44300 of 95404 results Page:

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PRODUCT NAME

CAS Registry Number

allyl 2-[3-(4-butoxybenzoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-hydroxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 609795-43-9
Synonyms: AK277851, Allyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₉H₂₈N₂O₇S	Molecular Weight:	548.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GAKLTVIRCWPINP-ZNTNEXAZSA-N

609795-43-9

ALLYL 2-ACETAMIDO-2-DEOXY-?-D-GLUCOPYRANOSIDE (2 suppliers)

55400-75-8

Allyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside (7 suppliers)

IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 54400-75-8
Synonyms: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxy-3-oxanyl]acetamide, N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl]ethanamide, 54400-77-0, AmbotzGBB1217, AGN-PC-005CN6, ZINC02576991, FT-0653552, FT-0656043, Allyl-2-acetamido-2-deoxy-a-D-glucopyranoside, Allyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A830156, A830157, S07-0013, S07-0014, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide

Molecular Formula:	C₁₁H₁₉NO₆	Molecular Weight:	261.271660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GFLRLITULFAIEW-UHFFFAOYSA-N

54400-75-8

Allyl 2-acetamido-2-deoxy-beta-D-glucopyranoside (8 suppliers)

IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 54400-77-0
Synonyms: 54400-75-8, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxy-3-oxanyl]acetamide, N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-prop-2-enoxy-oxan-3-yl]ethanamide, AmbotzGBB1217, AGN-PC-005CN6, ZINC02576991, FT-0653552, FT-0656043, Allyl-2-acetamido-2-deoxy-a-D-glucopyranoside, Allyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A830156, A830157, S07-0013, S07-0014, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide

Molecular Formula:	C₁₁H₁₉NO₆	Molecular Weight:	261.271660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GFLRLITULFAIEW-UHFFFAOYSA-N

54400-77-0

ALLYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ß-D-GLUCOPYRANOSIDE (8 suppliers)

IUPAC Name: [(3S,4R,5S,6R)-5-acetamido-3,4-diacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate | CAS Registry Number: 28738-44-5
Synonyms: CTK8F7658, AG-E-92652, Allyl 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside

Molecular Formula:	C₁₇H₂₅NO₉	Molecular Weight:	387.381700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PRSVMSRDBOXABR-JQRKRLSSSA-N

28738-44-5

Allyl 2-acetylacetoacetate (3 suppliers)

IUPAC Name: prop-2-enyl 2-acetyl-3-oxobutanoate | CAS Registry Number: 30926-51-3
Synonyms: Allyl 2-acetyl-3-oxobutanoate, EINECS 250-394-5, AC1MI1CD, SCHEMBL1042982, prop-2-enyl 2-acetyl-3-oxobutanoate, AKOS024334283, ZINC100992285, MCULE-5137868601, ACM30926513, AK240557, OR046386, OR256134, 2-Acetyl-3-oxobutanoic acid 2-propenyl ester

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYYXNEFTRUNFCV-UHFFFAOYSA-N

30926-51-3

Allyl 2-amino-2-methylpropylcarbamate (0 suppliers)

503817-49-0

ALLYL 2-AMINO-3-(TERT-BUTOXY)PROPANOATE (0 suppliers)

Allyl 2-Amino-5-Bromobenzoate (5 suppliers)

IUPAC Name: prop-2-enyl 2-amino-5-bromobenzoate | CAS Registry Number: 1131587-66-0
Synonyms: allyl 2-amino-5-bromobenzoate, CTK8E2035, SBB068193, ZINC39951682, AKOS015854691, AK133812, prop-2-enyl 2-azanyl-5-bromanyl-benzoate, KB-145431, FT-0655581, 2-amino-5-bromobenzoic acid prop-2-enyl ester, A802777, I14-5648

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.095900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSVCJLKMLQDRFT-UHFFFAOYSA-N

1131587-66-0

ALLYL 2-AMINO-5-IODOBENZOATE (6 suppliers)

IUPAC Name: prop-2-enyl 2-amino-5-iodobenzoate | CAS Registry Number: 1131605-37-2
Synonyms: allyl 2-amino-5-iodobenzoate, CTK8E2096, SBB068195, ZINC39951613, AKOS015854673, AK133627, prop-2-enyl 2-azanyl-5-iodanyl-benzoate, KB-145432, FT-0658179, 2-amino-5-iodobenzoic acid prop-2-enyl ester, A802846, I14-5650

Molecular Formula:	C₁₀H₁₀INO₂	Molecular Weight:	303.096370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUVDIISBTFYBLA-UHFFFAOYSA-N

1131605-37-2

allyl 2-amino-6-chloro-pyrazolo[1,5-a]pyrimidine-3-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-amino-6-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1613191-80-2
Synonyms: SCHEMBL15770794, BLCZYKUJMPWMHI-UHFFFAOYSA-N, ZINC145149879, DA-43771

Molecular Formula:	C₁₀H₉ClN₄O₂	Molecular Weight:	252.658 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLCZYKUJMPWMHI-UHFFFAOYSA-N

1613191-80-2

Allyl 2-aminoacetate hydrochloride (1 supplier)

IUPAC Name: prop-2-enyl 2-aminoacetate;hydrochloride | CAS Registry Number: 144156-16-1
Synonyms: Glycine allyl ester hydrochloride, prop-2-enyl 2-aminoacetate;hydrochloride, Allyl 2-aminoacetate HCl, SCHEMBL638709, ALLYL GLYCINATE HYDROCHLORIDE, prop-2-en-1-yl2-aminoacetatehydrochloride, prop-2-en-1-yl 2-aminoacetate hydrochloride, E87373, EN300-6503806

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWTWGBWCBFNEEB-UHFFFAOYSA-N

144156-16-1

Allyl 2-aminopropylcarbamate (1 supplier)

503817-50-3

ALLYL 2-BENZYL-5-METHYL-2H-1,2,6-THIADIAZINE-4-CARBOXYLATE 1,1-DIOXIDE (0 suppliers)

IUPAC Name: prop-2-enyl 2-benzyl-5-methyl-1,1-dioxo-1,2,6-thiadiazine-4-carboxylate | CAS Registry Number: 1775542-00-1
Synonyms: allyl 2-benzyl-5-methyl-1,1-dioxo-1,2-dihydro-1,2,6-thiadiazine-4-carboxylate, allyl 2-benzyl-5-methyl-2H-1,2,6-thiadiazine-4-carboxylate 1,1-dioxide, prop-2-enyl 2-benzyl-5-methyl-1,1-dioxo-1,2,6-thiadiazine-4-carboxylate, AKOS025178079, NCGC00447537-01, BS-12032

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KMHMNYRORSXERX-UHFFFAOYSA-N

1775542-00-1

ALLYL 2-BROMO-2-METHYLPROPIONATE (7 suppliers)

IUPAC Name: prop-2-enyl 2-bromo-2-methylpropanoate | CAS Registry Number: 40630-82-8
Synonyms: Allyl 2-bromo-2-methylpropionate, AC1ND9UE, 381756_ALDRICH, CTK1D4415, AKOS015894445, AG-F-44263, prop-2-enyl 2-bromo-2-methylpropanoate, FT-0639657, I04-8975, Propanoic acid, 2-bromo-2-methyl-, 2-propenyl ester

Molecular Formula:	C₇H₁₁BrO₂	Molecular Weight:	207.065040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIPLNCYPGHUSGF-UHFFFAOYSA-N

40630-82-8

ALLYL 2-BROMOBENZYL ETHER 95 (4 suppliers)

IUPAC Name: 1-bromo-2-(prop-2-enoxymethyl)benzene | CAS Registry Number: 87280-01-1
Synonyms: Allyl 2-bromobenzyl ether, ACMC-20aluv, AGN-PC-00KYBR, SureCN11871796, 586897_ALDRICH, CTK8C5790, AKOS010793882, Benzene, 1-bromo-2-[(2-propenyloxy)methyl]-

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBVJSBVYPDCMEW-UHFFFAOYSA-N

87280-01-1

ALLYL 2-BROMOPROPIONATE (4 suppliers)

IUPAC Name: prop-2-enyl 2-bromopropanoate | CAS Registry Number: 87129-38-2
Synonyms: Propanoic acid, 2-bromo-, 2-propenyl ester, AGN-PC-00JX6T, CTK3C5545, AKOS006344181, AG-H-51453, FT-0080558, FT-0642062

Molecular Formula:	C₆H₉BrO₂	Molecular Weight:	193.038460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHZWOBCLWMGXII-UHFFFAOYSA-N

87129-38-2

ALLYL 2-CHLORO-1,1,2-TRIFLUOROETHYL ETHER (6 suppliers)

IUPAC Name: 3-(2-chloro-1,1,2-trifluoroethoxy)prop-1-ene | CAS Registry Number: 380-44-9
Synonyms: Allyl 2-chloro-1,1,2-trifluoroethyl ether, 3-(2-chloro-1,1,2-trifluoroethoxy)prop-1-ene, AC1MCT8S, CTK5J5088, MolPort-000-150-901, PC5460, SBB088955, AKOS006228999, AG-A-95351, AG-F-33907, KB-74572, FT-0632065, C-5416, 2-chloro-1,1,2-trifluoro-1-prop-2-enyloxyethane, I14-28146, Ether,allyl 2-chloro-1,1,2-trifluoroethyl (6CI,7CI,8CI);2-Chloro-1,1,2-trifluoroethyl 2-propenyl ether

Molecular Formula:	C₅H₆ClF₃O	Molecular Weight:	174.548750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUOLBKNVOPIGNP-UHFFFAOYSA-N

380-44-9

ALLYL 2-CHLOROPHENYL ETHER (6 suppliers)

IUPAC Name: 1-chloro-2-prop-2-enoxybenzene | CAS Registry Number: 20788-42-5
Synonyms: allyl o-chlorophenyl ether, allyl (2-chlorophenyl) ether, 1-(allyloxy)-2-chlorobenzene, MolPort-000-005-259, CID292654, NSC158564, ZINC01606069, (2-chlorophenyl) (2-propenyl) ether, benzene, 1-chloro-2-(2-propenyloxy)-, InChI=1/C9H9ClO/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6H,1,7H

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQQZRGSSVFDPLC-UHFFFAOYSA-N

20788-42-5

ALLYL 2-DEOXY-2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-ß-D-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: 2-[(2R,4R,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-prop-2-enoxyoxan-3-yl]isoindole-1,3-dione | CAS Registry Number: 114853-29-1
Synonyms: CTK8E6905, FT-0661506, 2-Propenyl 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranoside, Allyl 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranoside, Allyl 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranoside

Molecular Formula:	C₁₇H₁₉NO₇	Molecular Weight:	349.335260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZPZAUIIISMQKHG-BIBNWMFVSA-N

114853-29-1

Allyl 2-deoxy-3-O-(a-L-rhamnopyranosyl)-2-trichloroacetamido-b-D-glucopyranoside (0 suppliers)

ALLYL 2-DEOXY-4,6-O-ISOPROPYLIDENE-2-(TRIFLUOROACETAMIDO)-A-D-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 139629-59-7
Synonyms: 468126_ALDRICH, ZINC16605446, ST51038430, 36301A, 1-O-Allyl-2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-|A-D-glucopyranoside, 1-O-Allyl-2-deoxy-4,6-O-isopropylidene-2-(trifluoroacetamido)-alpha-D-glucopyranoside, N-((2S,4aS,3R,4R,8aR)-4-hydroxy-6,6-dimethyl-2-prop-2-enyloxy(2H-3,4,5,6,7,8,4 a,8a-octahydro-5,7-dioxachromen-3-yl))-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₄H₂₀F₃NO₆	Molecular Weight:	355.306910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IBHZTQBRCYUFOV-ILAIQSSSSA-N

139629-59-7

ALLYL 2-ETHYLHEXANOATE (2 suppliers)

IUPAC Name: prop-2-enyl 2-ethylhexanoate | CAS Registry Number: 58105-49-0
Synonyms: Allyl 2-ethylhexanoate, AC1L3R8E, AC1Q60CW, prop-2-enyl 2-ethylhexanoate, CTK5A7861, EINECS 261-129-8, AR-1H6743, AG-G-05453, AI3-23180, Hexanoic acid, 2-ethyl-, 2-propenyl ester, Hexanoic acid, 2-ethyl-, 21-propenyl ester, Hexanoic acid,2-ethyl-, 2-propen-1-yl ester, Caproicacid, a-ethyl-, allyl ester (4CI);Hexanoic acid, 2-ethyl-, 2-propenyl ester (9CI)

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEDLAAYLXASWJO-UHFFFAOYSA-N

58105-49-0

allyl 2-hydroxy-4-(hydroxymethyl)benzoate (0 suppliers)

IUPAC Name: prop-2-enyl 2-hydroxy-4-(hydroxymethyl)benzoate | CAS Registry Number: 142651-41-0
Synonyms: SCHEMBL8839287, YFPXHPMSMKTLMQ-UHFFFAOYSA-N, ZINC144582200, allyl 4-hydroxymethyl-2-hydroxybenzoate

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFPXHPMSMKTLMQ-UHFFFAOYSA-N

142651-41-0

ALLYL 2-HYDROXY-5-IODOBENZOATE (5 suppliers)

IUPAC Name: prop-2-enyl 2-hydroxy-5-iodobenzoate | CAS Registry Number: 15125-85-6
Synonyms: allyl 2-hydroxy-5-iodobenzoate, CTK8E2326, SBB068196, ZINC39951616, AKOS015856295, AK133630, KB-145433, prop-2-enyl 5-iodanyl-2-oxidanyl-benzoate, FT-0658044, 2-hydroxy-5-iodobenzoic acid prop-2-enyl ester, A809142, I14-5651

Molecular Formula:	C₁₀H₉IO₃	Molecular Weight:	304.081130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIBKEDWSVFJMFY-UHFFFAOYSA-N

15125-85-6

ALLYL 2-METHYL-4-OXO-3,4,5,6-TETRAHYDRO-2H-2,6-METHANO-1,3,5-BENZOXADIAZOCINE-11-CARBOXYLATE (0 suppliers)

IUPAC Name: prop-2-enyl 9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-13-carboxylate | CAS Registry Number: 1291835-83-0
Synonyms: allyl 2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxylate, Allyl 2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-11-carboxylate, prop-2-enyl 9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-13-carboxylate, starbld0013067, STL092842, AKOS005722527, BS-10157, prop-2-en-1-yl 2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxylate

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLKQLEKOTIKHIN-UHFFFAOYSA-N

1291835-83-0

Allyl 2-methylbutyrate (4 suppliers)

IUPAC Name: prop-2-enyl 2-methylbutanoate | CAS Registry Number: 93963-13-4
Synonyms: AC1MIE7R, prop-2-enyl 2-methylbutanoate, CTK5H4203, EINECS 300-753-8, AG-H-85510

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSPLJXGRHFJQKO-UHFFFAOYSA-N

93963-13-4

Allyl 2-methylisocrotonate (3 suppliers)

IUPAC Name: prop-2-enyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 97158-39-9
Synonyms: AC1O0PQA, EINECS 306-370-2, prop-2-enyl (Z)-2-methylbut-2-enoate

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODOZNBUSHKFCSH-ALCCZGGFSA-N

97158-39-9

Allyl 2-O,3-O,4-O,6-O-tetraallyl-?-D-glucopyranoside (1 supplier)

IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4,5-tetrakis(prop-2-enoxy)-6-(prop-2-enoxymethyl)oxane | CAS Registry Number: 63976-06-7
Synonyms: SCHEMBL7769371, Allyl 2-O,3-O,4-O,6-O-tetraallyl-beta-D-glucopyranoside

Molecular Formula:	C₂₁H₃₂O₆	Molecular Weight:	380.481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UCHNNEUPIPRPNU-YMQHIKHWSA-N

63976-06-7

ALLYL 2-O-(4-O-(3,6-DI-O-METHYL-BETA-GLUCOPYRANOSYL)-2,3-DI-O-METHYL-ALPHA-RHAMNOPYRANOSYL)-3-O-METHYL-ALPHA-RHAMNOPYRANOSIDE (3 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-6-[(2S,3S,4S,5R,6R)-5-hydroxy-4-methoxy-6-methyl-2-prop-2-enoxyoxan-3-yl]oxy-4,5-dimethoxy-2-methyloxan-3-yl]oxy-4-methoxy-6-(methoxymethyl)oxane-3,5-diol | CAS Registry Number: 121333-93-5
Synonyms: aGRR, AC1L2VL3, Allyl-Me-glup-Me-rhap-rhap, (2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-6-[(2S,3S,4S,5R,6R)-5-hydroxy-4-methoxy-6-methyl-2-prop-2-enoxyoxan-3-yl]oxy-4,5-dimethoxy-2-methyloxan-3-yl]oxy-4-methoxy-6-(methoxymethyl)oxane-3,5-diol, Allyl 2-O-(4-O-(3,6-di-O-methyl-beta-glucopyranosyl)-2,3-di-O-methyl-alpha-rhamnopyranosyl)-3-O-methyl-alpha-rhamnopyranoside

Molecular Formula:	C₂₆H₄₆O₁₄	Molecular Weight:	582.635040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: BJVUBCLPWZCCLN-NNOVPTTRSA-N

121333-93-5

Allyl 2-O-acetyl-3-O-benzyl-alpha-L-rhamnopyranoside (7 suppliers)

IUPAC Name: [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] acetate | CAS Registry Number: 940274-20-4
Synonyms: Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside, ZINC44166903, AKOS027381991, AK396736, W-204097, (2R,3R,4R,5S,6S)-2-(Allyloxy)-4-(benzyloxy)-5-hydroxy-6-methyltetrahydro-2H-pyran-3-yl acetate

Molecular Formula:	C₁₈H₂₄O₆	Molecular Weight:	336.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VKYNKOPEBGEDAP-KMJFJPQNSA-N

940274-20-4

Allyl 2-O-benzoyl-3-O-benzyl-alpha-L-rhamnopyranoside (7 suppliers)

IUPAC Name: [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] benzoate | CAS Registry Number: 940274-21-5
Synonyms: Allyl2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside

Molecular Formula:	C₂₃H₂₆O₆	Molecular Weight:	398.448940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJCAPLCOTDGLOK-PBRHZFIZSA-N

940274-21-5

Allyl 2-oxocyclopentanecarboxylate (11 suppliers)

IUPAC Name: prop-2-enyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 75265-67-7
Synonyms: ALLYL 2-OXOCYCLOPENTANECARBOXYLATE, AG-G-99884, SureCN2721962, CTK2H5418, 2-(2-Propenyloxycarbonyl) cyclopentanone; 2-Oxocyclopentanecarboxylic acid 2-propenyl ester

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBVYBVWYOSXHFO-UHFFFAOYSA-N

75265-67-7

ALLYL 2-UNDECYLENATE (0 suppliers)

Allyl 3 4 5-trihydroxybenzoate (2 suppliers)

125740-31-0

Allyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, 2-propenyl Ester (en) (1 supplier)

340137-55-5

Allyl 3,3-dichloro-2,2,3-trifluoropropionate (4 suppliers)

IUPAC Name: prop-2-enyl 3,3-dichloro-2,2,3-trifluoropropanoate | CAS Registry Number: 83275-34-7
Synonyms: EINECS 280-361-0, AC1MI7Q7, CTK5F0561, AG-H-32637, prop-2-enyl 3,3-dichloro-2,2,3-trifluoropropanoate

Molecular Formula:	C₆H₅Cl₂F₃O₂	Molecular Weight:	237.003910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDSNWHBOQDVWSF-UHFFFAOYSA-N

83275-34-7

ALLYL 3,4-DI-O-BENZYL-2-O-(2-NAPHTHYLMETHYL)-A-D-GALACTOPYRANOSIDE (0 suppliers)

allyl 3,4-dihydropyridine-1(2H)-carboxylate (0 suppliers)

862431-01-4

allyl 3,5-bis(allyloxy)benzoate (0 suppliers)

IUPAC Name: prop-2-enyl 3,5-bis(prop-2-enoxy)benzoate | CAS Registry Number: 189684-08-0
Synonyms: SCHEMBL7591634

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIGKJYIWZLKFKV-UHFFFAOYSA-N

189684-08-0

Allyl 3,5-diamino-1H-pyrazole-4-carboxylate (5 suppliers)

ALLYL 3,5-DIHYDROXYL BENZOATE,99% (2 suppliers)

IUPAC Name: prop-2-enyl 3,5-dihydroxybenzoate | CAS Registry Number: 223678-03-3
Synonyms: Allyl 3,5-dihydroxybenzoate, SCHEMBL2967076

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIOQCRMYQWBTLO-UHFFFAOYSA-N

223678-03-3

ALLYL 3,5-DIMETHYLPHENYL ETHER (1 supplier)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23522-22-7
Synonyms: 3-(3,4-Dimethoxyphenethyl)-5-ethylrhodanine, Rhodanine, 3-(3,4-dimethoxyphenethyl)-5-ethyl-, 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-thioxo-1,3-thiazolidin-4-one, 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one, AC1L4RE1, AC1Q7F58, CTK4F1699, AR-1F0873, AG-J-65212, LS-143591, A818646, Rhodanine,3-(3,4-dimethoxyphenethyl)-5-ethyl- (8CI), 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-sulfanylidene-4-thiazolidinone, 4-Thiazolidinone,3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-thioxo-

Molecular Formula:	C₁₅H₁₉NO₃S₂	Molecular Weight:	325.446260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QWHCKXMMUNILEB-UHFFFAOYSA-N

23522-22-7

Allyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride (2 suppliers)

IUPAC Name: prop-2-enyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride | CAS Registry Number: 2007909-61-5
Synonyms: AS-71262, ALLYL 3,9-DIAZASPIRO[5.5]UNDECANE-3-CARBOXYLATE HCL, prop-2-en-1-yl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride

Molecular Formula:	C₁₃H₂₃ClN₂O₂	Molecular Weight:	274.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVWCRXRSRUDLTE-UHFFFAOYSA-N

2007909-61-5

ALLYL 3-((3-(BENZYLOXY)-2-(ETHOXYCARBONYL)-4-OXOPYRIDIN-1(4H)-YL)AMINO)MORPHOLINE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: prop-2-enyl 3-[(2-ethoxycarbonyl-4-oxo-3-phenylmethoxypyridin-1-yl)amino]morpholine-4-carboxylate | CAS Registry Number: 2119729-44-9
Synonyms: Allyl 3-((3-(benzyloxy)-2-(ethoxycarbonyl)-4-oxopyridin-1(4H)-yl)amino)morpholine-4-carboxylate, SCHEMBL20101958, AKOS037651078, CS-15827, CS-0047615, D72891

Molecular Formula:	C₂₃H₂₇N₃O₇	Molecular Weight:	457.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JQKMUTXOZXKLOU-UHFFFAOYSA-N

2119729-44-9

Allyl 3-(acetoxy)but-2-enoate (3 suppliers)

IUPAC Name: prop-2-enyl (Z)-3-acetyloxybut-2-enoate | CAS Registry Number: 85455-70-5
Synonyms: EINECS 287-304-9

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGVZCPVTJJYDTC-SREVYHEPSA-N

85455-70-5

Allyl 3-(acetoxy)but-3-enoate (4 suppliers)

IUPAC Name: prop-2-enyl 3-acetyloxybut-3-enoate | CAS Registry Number: 85455-69-2
Synonyms: EINECS 287-303-3, AC1MIA25, CTK5F5055, prop-2-enyl 3-acetyloxybut-3-enoate, AG-H-43865

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXFHHVGLBFBLIG-UHFFFAOYSA-N

85455-69-2

Allyl 3-(allyloxy)propanoate (1 supplier)

5331-41-1

ALLYL 3-(AZIRIDIN-1-YL)PROPANOATE (1 supplier)

IUPAC Name: 2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetic acid | CAS Registry Number: 23017-31-4
Synonyms: AC1NAQG9, (3beta,5alpha)-3-(acetyloxy)pregnan-21-oic acid, 2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetic acid

Molecular Formula:	C₂₃H₃₆O₄	Molecular Weight:	376.529540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFVNTDMYODIPOG-UHFFFAOYSA-N

23017-31-4

allyl 3-(chloromethyl)benzoate (2 suppliers)

IUPAC Name: prop-2-enyl 3-(chloromethyl)benzoate | CAS Registry Number: 225122-54-3
Synonyms: SCHEMBL1800154, allyl 3-(chloromethyl)-benzoate, LDEVYNRGKQLSNR-UHFFFAOYSA-N, 3-chloromethyl-benzoic acid allyl ester

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.656840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDEVYNRGKQLSNR-UHFFFAOYSA-N

225122-54-3

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