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CHEMICAL products beginning with : A
38101 to 38150 of 56934 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 
Alloxydim-sodium (7 suppliers)
Compound Structure IUPAC Name: sodium methyl 2,2-dimethyl-4,6-dioxo-5-[(E)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexane-1-carboxylate | CAS Registry Number: 55635-13-7
Synonyms: Grasipan, Kusagard, Graspaz, Grassip, Fervin, Grasip, Tritex, Clout, Nippon Soda, Alloxydimedon sodium, Caswell No. 025AA, Alloxydim-sodium [ISO], NP-48, BAS 9021, EINECS 259-733-1, EPA Pesticide Chemical Code 112601, LS-56602, 2-(1-Allyloxyaminobutylidene)-5,5-dimethyl-4-methoxycarbonylcyclohexane-1,3-dione sodium salt, Methyl 5-(1-((allyloxy)imino)butyl)-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate, sodium salt, Cyclohexanecarboxylic acid, 2,2-dimethyl-4,6-dioxo-5-(1-(2-propenyloxy)imino)butyl)-, methyl ester, ion(1-), sodium

Molecular Formula: C17H24NNaO5Molecular Weight: 345.365930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DVQHRBFGRZHMSR-NWBUNABESA-N

55635-13-7
Alloxydim-sodium (in acetonitrile) (3 suppliers)
Compound Structure IUPAC Name: sodium methyl 2,2-dimethyl-4,6-dioxo-5-[(E)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexane-1-carboxylate | CAS Registry Number: 66003-55-2
Synonyms: Grasipan, Kusagard, Graspaz, Grassip, Fervin, Grasip, Tritex, Clout, Alloxydim-sodium, Nippon Soda, Alloxydimedon sodium, Caswell No. 025AA, Alloxydim-sodium [ISO], NP-48, BAS 9021, EINECS 259-733-1, EPA Pesticide Chemical Code 112601, LS-56602, 2-(1-Allyloxyaminobutylidene)-5,5-dimethyl-4-methoxycarbonylcyclohexane-1,3-dione sodium salt, Methyl 5-(1-((allyloxy)imino)butyl)-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate, sodium salt

Molecular Formula: C17H24NNaO5Molecular Weight: 345.365930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DVQHRBFGRZHMSR-NWBUNABESA-N

66003-55-2
ALLOY ACC. TO WOOD MELTING POINT ABOUT 73 GRAD C BAR DIAMETER ABOUT 1 CM LAB (6 suppliers)
Compound Structure IUPAC Name: cadmium;tin | CAS Registry Number: 8049-22-7
Synonyms: CTK8F8194, Bismuth Lead Tin Cadmium ingot (Wood's metal)

Molecular Formula: Cd12Sn2Molecular Weight: 1586.352000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIBLPQFTAJDRMC-UHFFFAOYSA-N

8049-22-7
Alloy Conversion Coating (2 suppliers)
Alloy Wire Coating (2 suppliers)
Alloying Agents (2 suppliers)
Alloys, Exotic Nonferrous (0 suppliers)
Allspice (Pimenta dioica)Spice studies are also indexed at this headingAllthiox (0 suppliers)
Compound Structure IUPAC Name: 8-prop-2-enylsulfanylquinoline | CAS Registry Number: 36256-68-5
Synonyms: ST51014839, AC1MIWMS, BAS 00372105, 8-Allylsulfanyl-quinoline, 8-prop-2-enylthioquinoline, 8-prop-2-enylsulfanylquinoline, ZINC3164832, AKOS024374869, Quinoline, 8-(2-propen-1-ylthio)-, MCULE-6698509640, HE338339, ALLSPICE (PIMENTA DIOICA)SPICE STUDIES ARE ALSO INDEXED AT THIS HEADINGALLTHIOX

Molecular Formula: C12H11NSMolecular Weight: 201.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYXXWLCEZFUWMH-UHFFFAOYSA-N

36256-68-5
allspice oleoresin (2 suppliers)977017-87-0
allspice powder (1 supplier)977051-72-1
Alluminium Phosphide (1 supplier)
Allupurinol (0 suppliers)
Allura Red (32 suppliers)
Compound Structure IUPAC Name: disodium (5E)-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 25956-17-6
Synonyms: Curry red, Allura Red AC, Allura red AC dye, Food red 17, Food Red No. 40, C.I. Food Red 17, Red No. 40, FD&C Red No. 40, FD and C Red No. 40, FD & C Red no. 40, CCRIS 3493, HSDB 7260, EINECS 247-368-0, ALLURA RED C.I.16035, CI 16035, LS-1091, C. I. 16035, Disodium 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-2-naphthalenesulfonate, 2-Naphthalenesulfonic acid, 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-, disodium salt, Disodium 6-hydroxy-5-((2-methoxy-4-sulphonato-m-tolyl)azo)naphthalene-2-sulphonate

Molecular Formula: C18H14N2Na2O8S2Molecular Weight: 496.421900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: POXPUHKJGLHZEM-VIPPSAFOSA-L

25956-17-6
Allure Red (0 suppliers)
Alluronic acid (1 supplier)28223-51-0
Ally Chloroformate (6 suppliers)2937-50-5
Ally-(3-bromobenzyl)ether (4 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 (9 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 (23 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 (8 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 (9 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% (4 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 (2 suppliers)122156-02-9
allyl 1-propenyl disulfide Manufacturer in China (1 supplier)122156-03-0
ALLYL 1H,1H,2H,2H-PERFLUORODECYL SULFIDE (1 supplier)
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. (8 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 (2 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% (12 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. (11 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)
38101 to 38150 of 56934 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
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