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CHEMICAL products beginning with : A
42951 to 43000 of 90070 results  Page: << Previous 50 Results [860] 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Allyl (E)-(2-(furan-2-yl)vinyl)carbamate (2 suppliers)
Compound Structure 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: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)1964489-96-0
Allyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-aminobutanoate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate | CAS Registry Number: 688316-86-1

Molecular Formula: C22H24N2O4Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQEMRNSUMRUNLN-FQEVSTJZSA-N

688316-86-1
Allyl (tert-butyldimethy1)silyl ether (9 suppliers)
Compound Structure 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: C9H20OSiMolecular Weight: 172.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHWVPYLVNAKSEU-UHFFFAOYSA-N

85807-85-8
ALLYL [3-(2-NITROBENZENESULFONAMIDO)PROPYL]CARBAMATE (9 suppliers)
Compound Structure 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: C13H17N3O6SMolecular Weight: 343.355580 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C13H17NO4S2Molecular Weight: 315.408380 [g/mol]
H-Bond Donor: 1H-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 (7 suppliers)
Compound Structure 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: C6H6F6OMolecular Weight: 208.101659 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C9H10N6O3Molecular Weight: 250.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YOXFAOPGXOYQDY-UHFFFAOYSA-N

311787-20-9
Allyl 1-(4-nitrophenyl)-1H-pyrrole-2-carboxylate (3 suppliers)
Compound Structure 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: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZBOQRRNBUJMRW-UHFFFAOYSA-N

1706445-80-8
ALLYL 1-BENZOTRIAZOLYL CARBONATE, 95% (7 suppliers)
Compound Structure 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: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZIKYYADAVJMRE-UHFFFAOYSA-N

102423-16-5
allyl 1-propenyl disulfide (1 supplier)122156-02-9
allyl 1-propenyl disulfide Manufacturer in China (1 supplier)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 (3 suppliers)
Compound Structure 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: C16H18N2O5Molecular Weight: 318.320 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C7H7F7OMolecular Weight: 240.118702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OLXJWIOOAUUDHX-UHFFFAOYSA-N

648-42-0
Allyl 1H,1H-perfluorooctyl ether (7 suppliers)
Compound Structure 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: C11H7F15OMolecular Weight: 440.148728 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: DPOFHGRLDJWXKJ-UHFFFAOYSA-N

812-72-6
allyl 1H-indole-3-acetate (3 suppliers)
Compound Structure 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: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTKFJRWDSCONFZ-UHFFFAOYSA-N

128550-27-6
Allyl 1h-indole-3-carboxylate (2 suppliers)
Compound Structure 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: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C5H7F3OMolecular Weight: 140.103690 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C6H7F5OMolecular Weight: 190.111196 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C8H8F8OMolecular Weight: 272.135746 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C6H8F4OMolecular Weight: 172.120733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MEIXYCHYADMPTF-UHFFFAOYSA-N

681-68-5
Allyl 2,2-difluoroethyl ether (6 suppliers)
Compound Structure 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: C5H8F2OMolecular Weight: 122.113226 [g/mol]
H-Bond Donor: 0H-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)
ALLYL 2,3,4,-TRI-O-BENZYL-B-L-FUCOPYRANOSIDE (1 supplier)
ALLYL 2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSIDE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate | CAS Registry Number: 119111-31-8
Synonyms: SCHEMBL121340, AKOS030528204, 1-O-Allyl-alpha-D-mannopyranose 2,3,4,6-tetraacetate

Molecular Formula: C17H24O10Molecular Weight: 388.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CRUHDGOVWKFJBM-NRKLIOEPSA-N

119111-31-8
ALLYL 2,3,4-TRI-O-BENZYL A-D-GALACTOPYRANOSIDE (1 supplier)
Allyl 2,3,4-tri-O-benzyl-a-D-galactopyranoside (2 suppliers)56083-16-0
Allyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methanol | CAS Registry Number: 78184-40-4
Synonyms: MFCD08274525, Allyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside, ALLYL 2,3,4-TRI-O-BENZYL-A-D-GLUCOPYRANOSIDE, SCHEMBL2172329, OHCBJQXERNTLKZ-RLXMVLCYSA-N, AKOS015919349, ZINC100056491, W0505, Allyl-2,3,4-tri-O-benzyl-alpha-D-glucopyranoside, W-203797, 1-O-allyl-2,3,4-tri-O-benzyl-alpha-D-glucopyranose, Allyl 2-O,3-O,4-O-tribenzyl-alpha-D-glucopyranoside

Molecular Formula: C30H34O6Molecular Weight: 490.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OHCBJQXERNTLKZ-RLXMVLCYSA-N

78184-40-4
Allyl 2,3,4-tri-O-benzyl-a-L-fucopyranoside (1 supplier)250691-62-4
Allyl 2,3,4-tri-O-benzyl-alpha-D-glucopyranoside (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol | CAS Registry Number: 87326-32-7
Synonyms: Allyl-2,3-di-O-benzyl-alpha-D-glucopyranoside, SCHEMBL2534111, W0507

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPNQNMXIMFZLNP-ZQGJOIPISA-N

87326-32-7
allyl 2,3-epoxypropyl ether (1 supplier)181939-01-5
Allyl 2,3-O-isopropylidene-alpha-L-rhamnopyranoside (11 suppliers)
Compound Structure 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: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOZVMCIHJLAZBF-FBDQPXRJSA-N

71695-57-3
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