allyl 2,3-epoxypropyl ether,Allyl 2,3-O-isopropylidene-alpha-L-rhamnopyranoside Suppliers & Manufacturers

CHEMICAL products beginning with : A

43351 to 43400 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

allyl 2,3-epoxypropyl ether (1 supplier)

181939-01-5

Allyl 2,3-O-isopropylidene-alpha-L-rhamnopyranoside (11 suppliers)

IUPAC Name: (3aR,4R,6S,7S,7aR)-2,2,6-trimethyl-4-prop-2-enoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 71695-57-3
Synonyms: SCHEMBL1972669, MolPort-028-960-618, KM1423, ALLYL 2,3-O-ISOPROPYLIDENE-ALPHA-L-RHAMNOPYRANOSIDE

Molecular Formula:	C₁₂H₂₀O₅	Molecular Weight:	244.284200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOZVMCIHJLAZBF-FBDQPXRJSA-N

71695-57-3

Allyl 2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranoside (1 supplier)

ALLYL 2,4,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-dibenzoyloxy-4-hydroxy-6-prop-2-enoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 1367797-62-3
Synonyms: Allyl 2,4,6-Tri-O-benzoyl-alpha-D-galactopyranoside, AC9221, (2S,3R,4S,5R,6R)-2-(Allyloxy)-6-((benzoyloxy)methyl)-4-hydroxytetrahydro-2H-pyran-3,5-diyl dibenzoate

Molecular Formula:	C₃₀H₂₈O₉	Molecular Weight:	532.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JFZMRICZAZNYQD-LKVPNWEUSA-N

1367797-62-3

ALLYL 2,4-DICHLOROPHENYL ETHER (2 suppliers)

IUPAC Name: prop-2-enyl 3,4-dihydro-2H-pyran-2-carboxylate | CAS Registry Number: 6302-49-4
Synonyms: prop-2-en-1-yl 3,4-dihydro-2h-pyran-2-carboxylate, NSC42222, SureCN1829445, AC1L606N, AC1Q60E1, CTK5B7144, AR-1L1831, NSC-42222, AG-K-92134, prop-2-enyl 3,4-dihydro-2H-pyran-2-carboxylate, 2H-Pyran-2-carboxylicacid, 3,4-dihydro-, 2-propen-1-yl ester, 2H-Pyran-2-carboxylicacid, 3,4-dihydro-, 2-propenyl ester (9CI); NSC 42222

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

InChIKey: DEQLACPQYHZVQQ-UHFFFAOYSA-N

6302-49-4

allyl 2,4-dichloropyrimidine-5-carboxylate (2 suppliers)

IUPAC Name: prop-2-enyl 2,4-dichloropyrimidine-5-carboxylate | CAS Registry Number: 69298-29-9
Synonyms: Allyl 2,4-dichloropyrimidine-5-carboxylate, SCHEMBL3601469, OJTTUDDOOAZZGA-UHFFFAOYSA-N, AKOS030626475, ZINC197328363, AX8277208, 2,4-dichloropyrimidine-5-carboxylic acid allyl ester

Molecular Formula:	C₈H₆Cl₂N₂O₂	Molecular Weight:	233.048 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJTTUDDOOAZZGA-UHFFFAOYSA-N

69298-29-9

allyl 2,4-dihydroxybenzoate (0 suppliers)

IUPAC Name: prop-2-enyl 2,4-dihydroxybenzoate | CAS Registry Number: 850012-67-8
Synonyms: SCHEMBL2925752, ZINC142528899, prop-2-en-1-yl 2,4-dihydroxybenzoate, DA-35348

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHZYGRUTHJLMLX-UHFFFAOYSA-N

850012-67-8

allyl 2,5-dioxopyrrolidine-1-carboxylate (1 supplier)

80575-23-1

Allyl 2,7-diazaspiro[3.5]nonane-2-carboxylate hydrochloride (4 suppliers)

IUPAC Name: prop-2-enyl 2,7-diazaspiro[3.5]nonane-2-carboxylate;hydrochloride | CAS Registry Number: 2007921-06-2
Synonyms: 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 2-propen-1-yl ester, hydrochloride (1:1), AS-70900, CS-0039711, ALLYL 2,7-DIAZASPIRO[3.5]NONANE-2-CARBOXYLATE HCL, prop-2-en-1-yl 2,7-diazaspiro[3.5]nonane-2-carboxylate hydrochloride

Molecular Formula:	C₁₁H₁₉ClN₂O₂	Molecular Weight:	246.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJDUWYHDTBCMRQ-UHFFFAOYSA-N

2007921-06-2

Allyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride (2 suppliers)

IUPAC Name: prop-2-enyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;hydrochloride | CAS Registry Number: 2007909-44-4
Synonyms: ALLYL 2,7-DIAZASPIRO[3.5]NONANE-7-CARBOXYLATE HCL

Molecular Formula:	C₁₁H₁₉ClN₂O₂	Molecular Weight:	246.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJUPWOQSZRKVGL-UHFFFAOYSA-N

2007909-44-4

Allyl 2,7-diazaspiro[4.5]decane-7-carboxylate hydrochloride (2 suppliers)

IUPAC Name: prop-2-enyl 2,7-diazaspiro[4.5]decane-7-carboxylate;hydrochloride | CAS Registry Number: 2007909-51-3
Synonyms: ALLYL 2,7-DIAZASPIRO[4.5]DECANE-7-CARBOXYLATE HCL

Molecular Formula:	C₁₂H₂₁ClN₂O₂	Molecular Weight:	260.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MBYFVTIRBVBSSA-UHFFFAOYSA-N

2007909-51-3

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

IUPAC Name: prop-2-enyl 2,9-diazaspiro[5.5]undecane-2-carboxylate;hydrochloride | CAS Registry Number: 2007915-54-8
Synonyms: AS-71263, ALLYL 2,9-DIAZASPIRO[5.5]UNDECANE-2-CARBOXYLATE HCL, prop-2-en-1-yl 2,9-diazaspiro[5.5]undecane-2-carboxylate hydrochloride

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

InChIKey: YORONYBNOBDTBO-UHFFFAOYSA-N

2007915-54-8

Allyl 2,9-diazaspiro[5.5]undecane-9-carboxylate (1 supplier)

IUPAC Name: prop-2-enyl 2,9-diazaspiro[5.5]undecane-9-carboxylate | CAS Registry Number: 2007909-57-9
Synonyms: AT24278, 9-ALLOC-2,9-DIAZASPIRO[5.5]UNDECANE

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSAAWBQCRLQJLI-UHFFFAOYSA-N

2007909-57-9

Allyl 2,9-diazaspiro[5.5]undecane-9-carboxylate hydrochloride (4 suppliers)

IUPAC Name: prop-2-enyl 2,9-diazaspiro[5.5]undecane-9-carboxylate;hydrochloride | CAS Registry Number: 2007909-58-0
Synonyms: AS-71261, ALLYL 2,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE HCL, prop-2-en-1-yl 2,9-diazaspiro[5.5]undecane-9-carboxylate hydrochloride

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

InChIKey: VETURXMFMQGUPG-UHFFFAOYSA-N

2007909-58-0

ALLYL 2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-5-AMINOPENTANOATE (1 supplier)

IUPAC Name: prop-2-enyl 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate | CAS Registry Number: 196927-83-0
Synonyms: allyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-aminopentanoate

Molecular Formula:	C₂₃H₂₆N₂O₄	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBZOOUVGKPDRHF-UHFFFAOYSA-N

196927-83-0

Allyl 2-((2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)amino)acetate hydrochloride (4 suppliers)

IUPAC Name: prop-2-enyl 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetate;hydrochloride | CAS Registry Number: 861114-47-8
Synonyms: Fmoc Aeg-O-Ally HCl, KS-00000LAK, MFCD28404628, AKOS027328214, AK327935, DS-12049

Molecular Formula:	C₂₂H₂₅ClN₂O₄	Molecular Weight:	416.902 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XFOMYRTWUSNKBU-UHFFFAOYSA-N

861114-47-8

allyl 2-((3S,4R)-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-2-oxo-4-(2-oxobut-3-en-1-yl)azetidin-1-yl)-2-(triphenyl-?5-phosphaneylidene)acetate (0 suppliers)

105248-62-2

allyl 2-((3S,4R)-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-2-oxo-4-(2-oxopropyl)azetidin-1-yl)-2-(triphenyl-?5-phosphaneylidene)acetate (0 suppliers)

105248-78-0

Allyl 2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate (1 supplier)

2167704-60-9

ALLYL 2-(1-(ISOBUTYRAMIDOMETHYL)CYCLOHEXYL)ACETATE (1 supplier)

ALLYL 2-(2-FLUORO-[1,1'-BIPHENYL]-4-YL)PROPANOATE (1 supplier)

allyl 2-(3-bromophenyl)acetate (0 suppliers)

IUPAC Name: prop-2-enyl 2-(3-bromophenyl)acetate | CAS Registry Number: 1346146-35-7
Synonyms: SCHEMBL2584456, JHOIDKZZNJBKKP-UHFFFAOYSA-N, ZINC168592157, (3-Bromo-phenyl)-acetic acid allyl ester, Benzeneaceticacid,3-bromo-,2-propen-1-ylester

Molecular Formula:	C₁₁H₁₁BrO₂	Molecular Weight:	255.111 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHOIDKZZNJBKKP-UHFFFAOYSA-N

1346146-35-7

ALLYL 2-(ACETYLAMINO)-2-DEOXY-3,6-BIS-O-BENZYL-�-D-GLUCOPYRANOSIDE (8 suppliers)

IUPAC Name: N-[(2R,4R,5S)-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 65730-02-1
Synonyms: CTK8F7652, AG-G-47431, Allyl 2-(Acetylamino)-2-deoxy-3,6-bis-O-benzyl-beta-D-glucopyranoside

Molecular Formula:	C₂₅H₃₁NO₆	Molecular Weight:	441.516740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCGROPIGBZKSGI-LJZRNWMHSA-N

65730-02-1

ALLYL 2-(ACETYLAMINO)-2-DEOXY-3-O-BENZYL-�-D-GLUCOPYRANOSIDE (8 suppliers)

IUPAC Name: N-[(2R,4R,5S)-5-hydroxy-6-(hydroxymethyl)-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl]acetamide | CAS Registry Number: 65730-00-9
Synonyms: CTK8F7653, AG-G-47430, Allyl 2-(Acetylamino)-2-deoxy-3-O-benzyl-beta-D-glucopyranoside

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.394200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RRZBCUVUJQCHIM-NHHFINERSA-N

65730-00-9

ALLYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-A-D-GLUCOPYRANOSIDE (8 suppliers)

IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 63064-49-3
Synonyms: CTK8F7654, 2-Propenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, AG-G-33050, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside

Molecular Formula:	C₁₈H₂₃NO₆	Molecular Weight:	349.378320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RZNDVHTWHYQMRO-LPETVPRMSA-N

63064-49-3

ALLYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-�-D-GLUCOPYRANOSIDE (7 suppliers)

IUPAC Name: N-[(6R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 65947-37-7
Synonyms: CTK8F7655, AG-G-48219, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-beta-D-glucopyranoside

Molecular Formula:	C₁₈H₂₃NO₆	Molecular Weight:	349.378320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RZNDVHTWHYQMRO-SRQPUAGLSA-N

65947-37-7

allyl 2-(piperazin-1-yl)acetate (0 suppliers)

IUPAC Name: prop-2-enyl 2-piperazin-1-ylacetate | CAS Registry Number: 1260206-51-6
Synonyms: SCHEMBL6526014, ZINC82043981

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOXJOXPAPQALBR-UHFFFAOYSA-N

1260206-51-6

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 (9 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 (9 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-�-D-GLUCOPYRANOSIDE (10 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 (1 supplier)

503817-49-0

ALLYL 2-AMINO-3-(TERT-BUTOXY)PROPANOATE (1 supplier)

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 (2 suppliers)

503817-50-3

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

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 (8 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 (6 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 (5 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 (8 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 (8 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)-�-D-GLUCOPYRANOSIDE (8 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 (7 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

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