allyl (5-amino-1,3-benzothiazol-2-yl)methyl carbonate,allyl (5-amino-4-chloro-1,3-benzothiazol-2-yl)methyl carbonate Suppliers & Manufacturers

CHEMICAL products beginning with : A

43301 to 43350 of 91242 results Page:

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PRODUCT NAME

CAS Registry Number

allyl (5-amino-1,3-benzothiazol-2-yl)methyl carbonate (0 suppliers)

IUPAC Name: (5-amino-1,3-benzothiazol-2-yl)methyl prop-2-enyl carbonate | CAS Registry Number: 790689-68-8
Synonyms: LUEHSOZYQPCVKH-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LUEHSOZYQPCVKH-UHFFFAOYSA-N

790689-68-8

allyl (5-amino-4-chloro-1,3-benzothiazol-2-yl)methyl carbonate (0 suppliers)

IUPAC Name: (5-amino-4-chloro-1,3-benzothiazol-2-yl)methyl prop-2-enyl carbonate | CAS Registry Number: 790689-72-4
Synonyms: HE389426, CARBONIC ACID, (5-AMINO-4-CHLORO-2-BENZOTHIAZOLYL)METHYL 2-PROPENYLESTER

Molecular Formula:	C₁₂H₁₁ClN₂O₃S	Molecular Weight:	298.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVZRVTQOPXGUPM-UHFFFAOYSA-N

790689-72-4

allyl (6-(aminomethyl)isoquinolin-1-yl)carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-[6-(aminomethyl)isoquinolin-1-yl]carbamate | CAS Registry Number: 1245646-82-5
Synonyms: ALLYL 6-(AMINOMETHYL)ISOQUINOLIN-1-YLCARBAMATE, AMPD00188, AKOS015901712, AM85525, QC-4279

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVWKSPFJLATKMC-UHFFFAOYSA-N

1245646-82-5

Allyl (6aS)-3,6-dihydroxy-2-methoxy-14-oxo-6,6a,7,12-tetrahydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-5(14H)-carboxylate (0 suppliers)

1964490-60-5

Allyl (6aS)-6-((tert-butyldimethylsilyl)oxy)-3-hydroxy-2-methoxy-14-oxo-6,6a,7,12-tetrahydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinoline-5(14H)-carboxylate (0 suppliers)

1964490-03-6

Allyl (6aS,7R,13S,14R,16R)-5-(allyloxy)-14-cyano-8-hydroxy-16-(hydroxymethyl)-9-methoxy-4-methyl-10-(((trifluoromethyl)sulfonyl)oxy)-6,6a,7,13,14,16-hexahydro-12H-7,13-epiminobenzo[4,5]azocino[1,2-b][1,3]dioxolo[4,5-h]isoquinoline-17-carboxylate (1 supplier)

182201-66-7

Allyl (7-(aminomethyl)isoquinolin-1-yl)carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-[7-(aminomethyl)isoquinolin-1-yl]carbamate | CAS Registry Number: 1245644-90-9
Synonyms: allyl (7-(aminomethyl)isoquinolin-1-yl)carbamate, ALLYL 7-(AMINOMETHYL)ISOQUINOLIN-1-YLCARBAMATE, AMPD00187, AKOS015901711, AM85522, QC-4278

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYKBYLSGKMDBDH-UHFFFAOYSA-N

1245644-90-9

Allyl (Cyclohexyloxy) Acetate (19 suppliers)

IUPAC Name: prop-2-enyl 2-cyclohexyloxyacetate | CAS Registry Number: 68901-15-5
Synonyms: Allyl cyclohexyloxyacetate, Allyl (cyclohexyloxy)acetate, EINECS 272-657-3, LS-169872, Acetic acid, (cyclohexyloxy)-, 2-propenyl ester

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBUYSYKXSMTIPP-UHFFFAOYSA-N

68901-15-5

Allyl (E)-(2-(furan-2-yl)vinyl)carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-[(E)-2-(furan-2-yl)ethenyl]carbamate | CAS Registry Number: 338399-66-9
Synonyms: Allyl N-(2-(2-furyl)vinyl)carbamate, allyl N-[2-(2-furyl)vinyl]carbamate, ZINC3104761, AKOS005085601, 2L-323S, (E)-allyl 2-(furan-2-yl)vinylcarbamate, prop-2-en-1-yl N-[(E)-2-(furan-2-yl)ethenyl]carbamate

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFVSDMPPVLPTIY-AATRIKPKSA-N

338399-66-9

Allyl (S)-(3-hydroxy-2-methoxy-6,14-dioxo-5-((2-(trimethylsilyl)ethoxy)methyl)-5,6,6a,7,12,14-hexahydrobenzo[5,6][1,4]diazepino[1,2-b]isoquinolin-10-yl)carbamate (0 suppliers)

1964489-96-0

Allyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-aminobutanoate (2 suppliers)

IUPAC Name: prop-2-enyl (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate | CAS Registry Number: 688316-86-1

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQEMRNSUMRUNLN-FQEVSTJZSA-N

688316-86-1

Allyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-aminobutanoate hydrochloride (1 supplier)

2865105-79-7

Allyl (tert-butyldimethy1)silyl ether (9 suppliers)

IUPAC Name: tert-butyl-dimethyl-prop-2-enoxysilane | CAS Registry Number: 85807-85-8
Synonyms: Allyloxy-tert-butyldimethylsilane, Allyloxy-t-butyldimethylsilane, (Allyloxy)(tert-butyl)dimethylsilane, 105875-75-0, allyloxy(tert-butyl)dimethylsilane, AG-D-19823, Silane, (1,1-dimethylethyl)dimethyl(2-propenyloxy)-, ACMC-20alub, PubChem20198, AC1LB2U0, KSC428C8P, AGN-PC-014NL9, 444294_ALDRICH, AC1Q561S, CTK3C8187, MolPort-003-933-063, KST-1A8659, AR-1A7446, AKOS015841197, tert-butyl-dimethyl-prop-2-enoxysilane

Molecular Formula:	C₉H₂₀OSi	Molecular Weight:	172.340000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHWVPYLVNAKSEU-UHFFFAOYSA-N

85807-85-8

ALLYL [3-(2-NITROBENZENESULFONAMIDO)PROPYL]CARBAMATE (8 suppliers)

IUPAC Name: prop-2-enyl N-[3-[(2-nitrophenyl)sulfonylamino]propyl]carbamate | CAS Registry Number: 312283-45-7
Synonyms: Allyl [3-(2-Nitrobenzenesulfonamido)propyl]carbamate, ACMC-209hkz, SureCN9923589, CTK4G6582, ANW-27057, AG-F-03581, N0717, I14-106502, [3-(2-Nitrobenzenesulfonamido)propyl]carbamic Acid Allyl Ester, Carbamic acid,N-[3-[[(2-nitrophenyl)sulfonyl]amino]propyl]-, 2-propen-1-yl ester, Carbamicacid, [3-[[(2-nitrophenyl)sulfonyl]amino]propyl]-, 2-propenyl ester (9CI)

Molecular Formula:	C₁₃H₁₇N₃O₆S	Molecular Weight:	343.355580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: INKIDQWOEVNHHA-UHFFFAOYSA-N

312283-45-7

ALLYL [5R-[5ALPHA,6ALPHA(R*)]]-3-(ETHYLTHIO)-6-(1-HYDROXYETHYL)-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLATE (2 suppliers)

IUPAC Name: prop-2-enyl (5R)-3-ethylsulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 76496-44-1
Synonyms: EINECS 278-479-2, Allyl (5R-(5alpha,6alpha(R*)))-3-(ethylthio)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate

Molecular Formula:	C₁₃H₁₇NO₄S₂	Molecular Weight:	315.408380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVZNBVMEURPAFR-RBTFRQDQSA-N

76496-44-1

allyl {5-[(tert-butoxycarbonyl)amino]-1,3-benzothiazol-2-yl}methyl carbonate (0 suppliers)

790689-71-3

Allyl 1,1,2,3,3,3-Hexafluoropropyl Ether (6 suppliers)

IUPAC Name: 3-(1,1,2,3,3,3-hexafluoropropoxy)prop-1-ene | CAS Registry Number: 59158-81-5
Synonyms: Allyl 2H-perfluoropropyl ether, 371939_ALDRICH, 2H-Perfluoropropyl 2-propenyl ether, EINECS 261-635-9, CID100972, ZINC04269689, Allyl 1,1,2,3,3,3-hexafluoropropyl ether, LT03496881, 3-(1,1,2,3,3,3-Hexafluoropropoxy)propene

Molecular Formula:	C₆H₆F₆O	Molecular Weight:	208.101659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ADXLBHULARLUSE-UHFFFAOYSA-N

59158-81-5

ALLYL 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-5-METHYL-1{H}-1,2,3-TRIAZOLE-4-CARBOXYLATE (1 supplier)

Allyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyltriazole-4-carboxylate | CAS Registry Number: 311787-20-9
Synonyms: allyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylate, Oprea1_484552, Oprea1_541224, SCHEMBL18169195, ZINC2024944, MFCD01239570, STK756703, AKOS000547017, prop-2-enyl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyltriazole-4-carboxylate, MCULE-1620549116, CS-0323666, SR-01000517549, SR-01000517549-1, 1-(4-Amino-furazan-3-yl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid allyl est, 1-(4-Amino-furazan-3-yl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid allyl ester, prop-2-en-1-yl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylate

Molecular Formula:	C₉H₁₀N₆O₃	Molecular Weight:	250.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YOXFAOPGXOYQDY-UHFFFAOYSA-N

311787-20-9

Allyl 1-(4-nitrophenyl)-1H-pyrrole-2-carboxylate (3 suppliers)

IUPAC Name: prop-2-enyl 1-(4-nitrophenyl)pyrrole-2-carboxylate | CAS Registry Number: 1706445-80-8
Synonyms: AKOS025131298, ZINC216810030, 1-(4-Nitro-phenyl)-1H-pyrrole-2-carboxylic acid allyl ester

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZBOQRRNBUJMRW-UHFFFAOYSA-N

1706445-80-8

ALLYL 1-BENZOTRIAZOLYL CARBONATE, 95% (6 suppliers)

IUPAC Name: benzotriazol-1-yl prop-2-enyl carbonate | CAS Registry Number: 102423-16-5
Synonyms: ST50976201, Carbonic acid,1H-benzotriazol-1-yl 2-propen-1-yl ester, AC1MVKWE, Benzotriazol-1-yl Prop-2-enyl Carbonate, ACMC-20m5er, Allyl 1-benzotriazolyl carbonate, CTK4A1037, benzotriazolyl prop-2-enyloxyformate, AG-D-11445, MCULE-6568511672, 1-(Allyloxycarbonyloxy)-1H-benzotriazole, 1H-Benzotriazole,1-[[(2-propenyloxy)carbonyl]oxy]- (9CI); Allyl 1-benzotriazolyl carbonate

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BZIKYYADAVJMRE-UHFFFAOYSA-N

102423-16-5

allyl 1-propenyl disulfide (0 suppliers)

122156-02-9

allyl 1-propenyl disulfide Manufacturer in China (0 suppliers)

122156-03-0

Allyl 10-methoxy-2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-11-carboxylate (2 suppliers)

IUPAC Name: prop-2-enyl 6-methoxy-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxylate | CAS Registry Number: 1291870-37-5
Synonyms: allyl 10-methoxy-2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxylate, prop-2-enyl 6-methoxy-9-methyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-13-carboxylate, starbld0015206, HTS005833, MFCD28053297, STL092841, AKOS005722504, BS-10158, prop-2-en-1-yl 10-methoxy-2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxylate

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KFQDTBLBBWZWOJ-UHFFFAOYSA-N

1291870-37-5

ALLYL 1H,1H,2H,2H-PERFLUORODECYL SULFIDE (2 suppliers)

Allyl 1H,1H,2H,2H-perfluorodecyl sulphide (1 supplier)

Allyl 1H,1H,2H,2H-perfluorooctyl ether (4 suppliers)

3628-86-0

ALLYL 1H,1H,2H,2H-PERFLUOROOCTYL ETHER> 95 % (1 supplier)

ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER (4 suppliers)

ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER 0.97 (1 supplier)

ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER, 97% MIN. (7 suppliers)

IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane | CAS Registry Number: 648-42-0
Synonyms: Allyl 1H,1H-heptafluorobutyl ether, 1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane, ZINC02386433, AC1MC7LP, CTK8E6920, MolPort-001-773-657, PC3736, SBB099216, AKOS007930705, AG-G-43551, FT-0676156, A834898, 2,2,3,3,4,4,4-heptafluoro-1-prop-2-enyloxybutane, 1,1,1,2,2,3,3-heptafluoro-4-(prop-2-en-1-yloxy)butane, 1,1,1,2,2,3,3-heptakis(fluoranyl)-4-prop-2-enoxy-butane, Butane,1,1,1,2,2,3,3-heptafluoro-4-(2-propenyloxy)- (9CI); Ether, allyl2,2,3,3,4,4,4-heptafluorobutyl (7CI,8CI)

Molecular Formula:	C₇H₇F₇O	Molecular Weight:	240.118702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OLXJWIOOAUUDHX-UHFFFAOYSA-N

648-42-0

Allyl 1H,1H-perfluorooctyl ether (6 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-prop-2-enoxyoctane | CAS Registry Number: 812-72-6
Synonyms: AC1MC4B1, CTK8E6919, MolPort-000-005-304, PC0016, AKOS007930735, AG-H-26552, FT-0676157, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-prop-2-enoxyoctane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-(prop-2-en-1-yloxy)octane, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl prop-2-en-1-yl ether, Ether,allyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl (7CI,8CI); Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-8-(2-propenyloxy)-(9CI); 1H,1H-Pentadecafluorooctyl allyl ether; Allyl 1H,1H-pentadecafluorooctylether

Molecular Formula:	C₁₁H₇F₁₅O	Molecular Weight:	440.148728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: DPOFHGRLDJWXKJ-UHFFFAOYSA-N

812-72-6

allyl 1H-indole-3-acetate (3 suppliers)

IUPAC Name: prop-2-enyl 2-(1H-indol-3-yl)acetate | CAS Registry Number: 128550-27-6
Synonyms: Allyl 1H-indole-3-acetate, SCHEMBL2188020, 1H-Indole-3-acetic acid allyl ester

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTKFJRWDSCONFZ-UHFFFAOYSA-N

128550-27-6

Allyl 1h-indole-3-carboxylate (2 suppliers)

IUPAC Name: prop-2-enyl 1H-indole-3-carboxylate | CAS Registry Number: 155624-20-7
Synonyms: Allyl 1H-indole-3-carboxylate, SCHEMBL3265121, ZINC36459569, AKOS025133541

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXTLNCRMCQEBRN-UHFFFAOYSA-N

155624-20-7

ALLYL 2,2,2-TRIFLUOROETHYL ETHER (1 supplier)

ALLYL 2,2,2-TRIFLUOROETHYL ETHER 97% (10 suppliers)

IUPAC Name: 3-(2,2,2-trifluoroethoxy)prop-1-ene | CAS Registry Number: 1524-54-5
Synonyms: TFAE, 2,2,2-Trifluoroethyl allyl ether, MolPort-000-150-912, CID15208, BRN 1852801, PC3892, ZINC02039481, 1-Propene, 3-(2,2,2-trifluoroethoxy)-, ETHER, ALLYL 2,2,2-TRIFLUOROETHYL, LS-67715

Molecular Formula:	C₅H₇F₃O	Molecular Weight:	140.103690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOTCQEKRIPQPAW-UHFFFAOYSA-N

1524-54-5

ALLYL 2,2,3,3,3-PENTAFLUOROPROPYL ETHER (3 suppliers)

ALLYL 2,2,3,3,3-PENTAFLUOROPROPYL ETHER, 97% MIN. (10 suppliers)

IUPAC Name: 1,1,1,2,2-pentafluoro-3-prop-2-enoxypropane | CAS Registry Number: 186907-75-5
Synonyms: Allyl 2,2,3,3,3-pentafluoropropyl ether, 1,1,1,2,2-pentafluoro-3-prop-2-enoxypropane, AC1MVI2Q, 3-(2,2,3,3,3-pentafluoropropoxy)prop-1-ene, CTK5J5303, MolPort-001-772-811, PC1975, SBB091055, ZINC02576922, AKOS006344706, AG-A-95341, FT-0676777, 2,2,3,3,3-pentafluoro-1-prop-2-enyloxypropane, A813096, I14-29564, 1,1,1,2,2-pentakis(fluoranyl)-3-prop-2-enoxy-propane

Molecular Formula:	C₆H₇F₅O	Molecular Weight:	190.111196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OPCORXXVBOOEID-UHFFFAOYSA-N

186907-75-5

ALLYL 2,2,3,3,3-PENTAFLUOROPROPYLETHER (0 suppliers)

ALLYL 2,2,3,3,4,4,5,5,-OCTAFLUOROPENTYL ETHER (1 supplier)

Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether (97% (0 suppliers)

ALLYL 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL ETHER (97% MIN) (1 supplier)

ALLYL 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL ETHER, 97% MIN. (6 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane | CAS Registry Number: 3108-07-4
Synonyms: AC1MCVER, CTK5J5302, MolPort-001-778-449, PC9859, AKOS007930727, AG-A-95345, FT-0676775, 2,2,3,3,4,4,5,5-Octafluoro-6-oxanon-8-ene, Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether, 1,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane, Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether ( min), 1,1,2,2,3,3,4,4-octafluoro-5-(prop-2-en-1-yloxy)pentane

Molecular Formula:	C₈H₈F₈O	Molecular Weight:	272.135746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HIXXYZPZBSOJHD-UHFFFAOYSA-N

3108-07-4

ALLYL 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYLETHER (0 suppliers)

ALLYL 2,2,3,3-TETRAFLUOROPROPYL ETHER (3 suppliers)

ALLYL 2,2,3,3-TETRAFLUOROPROPYL ETHER 97% (7 suppliers)

IUPAC Name: 1,1,2,2-tetrafluoro-3-prop-2-enoxypropane | CAS Registry Number: 681-68-5
Synonyms: Allyl 2,2,3,3-tetrafluoropropyl ether, 1,1,2,2-tetrafluoro-3-prop-2-enoxypropane, AC1MD4DW, 3-(2,2,3,3-tetrafluoropropoxy)prop-1-ene, CTK5C7460, MolPort-001-778-502, PC9881, SBB088577, ZINC02576921, AKOS006230021, AG-G-60708, FT-0676778, 2,2,3,3-tetrafluoro-1-prop-2-enyloxypropane, A836039, 1,1,2,2-tetrakis(fluoranyl)-3-prop-2-enoxy-propane, I14-29565

Molecular Formula:	C₆H₈F₄O	Molecular Weight:	172.120733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEIXYCHYADMPTF-UHFFFAOYSA-N

681-68-5

Allyl 2,2-difluoroethyl ether (6 suppliers)

IUPAC Name: 3-(2,2-difluoroethoxy)prop-1-ene | CAS Registry Number: 111512-41-5
Synonyms: AGN-PC-00NP7M, MolPort-019-937-694, ALLYL 2,2-DIFLUOROETHYL ETHER, 1-Propene, 3-(2,2-difluoroethoxy)-

Molecular Formula:	C₅H₈F₂O	Molecular Weight:	122.113226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBVZDLLNSHZDIC-UHFFFAOYSA-N

111512-41-5

ALLYL 2,3 - BIS-O-BENZYL-Î’-D-GLUCOPYRANOSIDE (1 supplier)

ALLYL 2,3 - BIS-O-BENZYL-AD-GLUCOPYRANOSIDE (1 supplier)

ALLYL 2,3,4,-TRI-O-BENZYL-A-L-FUCOPYRANOSIDE (1 supplier)

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