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CHEMICAL products beginning with : A
38201 to 38250 of 57136 results  Page: << Previous 50 Results 760 761 762 763 764 [765] 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alluronic acid (1 supplier)28223-51-0
Ally Chloroformate (8 suppliers)2937-50-5
Ally-(3-bromobenzyl)ether (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(prop-2-enoxymethyl)benzene | CAS Registry Number: 854616-68-5
Synonyms: 1-((Allyloxy)methyl)-3-bromobenzene, 3-allyloxymethylbromobenzene, Allyl-(3-bromobenzyl)ether, SCHEMBL9134590, CSXUTCUADFIMQQ-UHFFFAOYSA-N, ZINC49600788, AKOS010793919, AK270185, Q-7033

Molecular Formula: C10H11BrOMolecular Weight: 227.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSXUTCUADFIMQQ-UHFFFAOYSA-N

854616-68-5
ALLYL (1-ETHYL-4-OXOCYCLOHEXYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(1-ethyl-4-oxocyclohexyl)carbamate | CAS Registry Number: 2097516-18-0

Molecular Formula: C12H19NO3Molecular Weight: 225.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONOXCNVLEBZSRH-UHFFFAOYSA-N

2097516-18-0
ALLYL (1-METHYL-4-OXOCYCLOHEXYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(1-methyl-4-oxocyclohexyl)carbamate | CAS Registry Number: 2097517-24-1
Synonyms: SCHEMBL21087814

Molecular Formula: C11H17NO3Molecular Weight: 211.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQERPJYSABQJEG-UHFFFAOYSA-N

2097517-24-1
allyl (1R,6S)-2,2,6-trimethylcyclohexanecarboxylate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl (1R,6S)-2,2,6-trimethylcyclohexane-1-carboxylate | CAS Registry Number: 1648784-10-4
Synonyms: EC 810-519-1, (1R,6S)-Allyl 2,2,6-trimethylcyclohexanecarboxylate, SCHEMBL17821217, Allyl=(1R,6S)-2,2,6-trimethylcyclohexanecarboxylate

Molecular Formula: C13H22O2Molecular Weight: 210.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLGGPCDFFINQCD-QWRGUYRKSA-N

1648784-10-4
allyl (2-((6-(1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxamido)benzo[d]thiazol-2-yl)thio)ethyl)carbamate (0 suppliers)1024296-41-0
Allyl (2-aminoethyl)carbamate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(2-aminoethyl)carbamate;hydrochloride | CAS Registry Number: 1049722-41-9
Synonyms: N-Alloc-ethylenediamine hydrochloride, Allyl-N-(2-aminoethyl)carbamate hydrochloride, SCHEMBL2528348, CTK8G1581, QDHZJBPUFKOFBA-UHFFFAOYSA-N, aloc-nh-(ch2)2-nh2 hydrochloride, allyl n-(2-aminoethyl)carbamate hcl, N-Alloc-1,2-diaminoethane hydrochloride, AS-49529, allyl n-(2-aminoethyl)carbamate hydrochloride

Molecular Formula: C6H13ClN2O2Molecular Weight: 180.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDHZJBPUFKOFBA-UHFFFAOYSA-N

1049722-41-9
Allyl (2-Methylbutoxy)acetate (11 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-(2-methylbutoxy)acetate | CAS Registry Number: 67634-01-9
Synonyms: Allyl (2-methylbutoxy)acetate, EINECS 266-804-0, CID106730, Acetic acid, (2-methylbutoxy)-, 2-propenyl ester, Acetic acid, 2-(2-methylbutoxy)-, 2-propenyl ester, Acetic acid, 2-(2-methylbutoxy)-, 2-propen-1-yl ester

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWFJURKHPPFFMD-UHFFFAOYSA-N

67634-01-9
Allyl (2-oxoazepan-3-yl)carbamate (3 suppliers)
allyl (5-amino-1,3-benzothiazol-2-yl)methyl carbonate (0 suppliers)
Compound Structure 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: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUEHSOZYQPCVKH-UHFFFAOYSA-N

790689-68-8
allyl (5-amino-4-chloro-1,3-benzothiazol-2-yl)methyl carbonate (0 suppliers)
Compound Structure 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: C12H11ClN2O3SMolecular Weight: 298.741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DVZRVTQOPXGUPM-UHFFFAOYSA-N

790689-72-4
allyl (6-(aminomethyl)isoquinolin-1-yl)carbamate (1 supplier)
Compound Structure 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: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVWKSPFJLATKMC-UHFFFAOYSA-N

1245646-82-5
Allyl (7-(aminomethyl)isoquinolin-1-yl)carbamate (1 supplier)
Compound Structure 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: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYKBYLSGKMDBDH-UHFFFAOYSA-N

1245644-90-9
Allyl (Cyclohexyloxy) Acetate (24 suppliers)
Compound Structure 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: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUYSYKXSMTIPP-UHFFFAOYSA-N

68901-15-5
Allyl (tert-butyldimethy1)silyl ether (10 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 (10 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 (10 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-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% (6 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 (0 suppliers)122156-03-0
ALLYL 1H,1H,2H,2H-PERFLUORODECYL SULFIDE (2 suppliers)
Allyl 1H,1H,2H,2H-perfluorodecyl sulphide (0 suppliers)
Allyl 1H,1H,2H,2H-perfluorooctyl ether (2 suppliers)3628-86-0
ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER (6 suppliers)
ALLYL 1H,1H-HEPTAFLUOROBUTYL ETHER, 97% MIN. (10 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 (8 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 (3 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 97% (13 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, 97% MIN. (13 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 (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. (9 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 (1 supplier)
ALLYL 2,2,3,3-TETRAFLUOROPROPYL ETHER 97% (10 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 2,3,4,6-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 (2 suppliers)56083-16-0
Allyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside (9 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 (2 suppliers)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
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 (1 supplier)
Compound Structure 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: C30H28O9Molecular Weight: 532.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JFZMRICZAZNYQD-LKVPNWEUSA-N

1367797-62-3
ALLYL 2,4-DICHLOROPHENYL ETHER (2 suppliers)
Compound Structure 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: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEQLACPQYHZVQQ-UHFFFAOYSA-N

6302-49-4
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