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CHEMICAL products beginning with : A
22101 to 22150 of 55468 results  Page: << Previous 50 Results 440 441 442 [443] 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, 2,2'-sulfonylbis-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)sulfonylacetate | CAS Registry Number: 29771-87-7
Synonyms: AGN-PC-00KG7X, CTK0J1096, AKOS009812310

Molecular Formula: C8H14O6SMolecular Weight: 238.258160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ULJOCFYBBDRWIL-UHFFFAOYSA-N

29771-87-7
Acetic acid, 2,2'-thiobis-, didodecyl ester (2 suppliers)
Compound Structure IUPAC Name: dodecyl 2-(2-dodecoxy-2-oxoethyl)sulfanylacetate | CAS Registry Number: 763-70-2
Synonyms: Didodecanyl thiodiglycollate, AC1LBIBM, CTK2G7853, AG-K-47307, dodecyl 2-(2-dodecoxy-2-oxoethyl)sulfanylacetate

Molecular Formula: C28H54O4SMolecular Weight: 486.790960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVYHCEXFDOSFIF-UHFFFAOYSA-N

763-70-2
Acetic acid, 2,2'-thiobis-, monoammonium salt (0 suppliers)663627-47-2
Acetic acid, 2,2'-thiobis-, monopotassium salt (1 supplier)
Compound Structure IUPAC Name: potassium;2-[carboxy(hydroxy)methyl]sulfanyl-2-hydroxyacetate | CAS Registry Number: 61371-42-4
Synonyms: Thiobisaceticacid1-hydrogen1'-potassiumsalt

Molecular Formula: C4H5KO6SMolecular Weight: 220.242200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TXSWFEVNOQMHNF-UHFFFAOYSA-M

61371-42-4
Acetic acid, 2,2'-thiobis-, monorubidium salt (0 suppliers)61371-41-3
Acetic acid, 2,2,2-(phosphinidynetris(thio))tris-, triisooctyl ester (0 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]phosphanylsulfanylacetate | CAS Registry Number: 51032-53-2
Synonyms: 6-methylheptyl 14-methyl-4-({2-[(6-methylheptyl)oxy]-2-oxoethyl}sulfanyl)-7-oxo-8-oxa-3,5-dithia-4-phosphapentadecan-1-oate, 137288-80-3, 69452-87-5, AC1L4XQX, AC1Q673H, CTK5C9927, EINECS 274-011-6, AR-1H2290, Acetic acid, 2,2',2''-(phosphinylidynetris(thio))tris-, triisooctyl ester, AG-K-52239, Triisooctyl 2,2',2''-(phosphoryltris(thio))trisacetate, Acetic acid, 2,2',2''-(phosphinidynetris(thio))tris-, triisooctyl ester, 6-methylheptyl 2-bis[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl]phosphanylsulfanylacetate, Acetic acid, 2,2',2''-(phosphinylidynetris(thio))tris-, 1,1',1''-triisooctyl ester, Acetic acid,2,2',2''-[phosphinylidynetris(thio)]tris-, 1,1',1''-triisooctyl ester, Aceticacid, 2,2',2''-[phosphinylidynetris(thio)]tris-, triisooctyl ester (9CI)

Molecular Formula: C30H57O6PS3Molecular Weight: 640.938742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IPCXGXNFLOWUBN-UHFFFAOYSA-N

51032-53-2
Acetic acid, 2,2,2-tribromo-, [2,4,6-tris(1,1-dimethylethyl)phenyl]methylester (0 suppliers)922721-99-1
ACETIC ACID, 2,2,2-TRIBROMO-, [4-(OCTYLOXY)PHENYL]METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: (4-octoxyphenyl)methyl 2,2,2-tribromoacetate | CAS Registry Number: 922722-04-1
Synonyms: CTK3F9908, Acetic acid, 2,2,2-tribromo-, [4-(octyloxy)phenyl]methyl ester

Molecular Formula: C17H23Br3O3Molecular Weight: 515.074720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEDDGPSJGNOLFC-UHFFFAOYSA-N

922722-04-1
ACETIC ACID, 2,2,2-TRIBROMO-, 1-METHYLPENTADECYL ESTER (1 supplier)
Compound Structure IUPAC Name: hexadecan-2-yl 2,2,2-tribromoacetate | CAS Registry Number: 922722-02-9
Synonyms: Acetic acid, 2,2,2-tribromo-, 1-methylpentadecyl ester, AGN-PC-0CJEBG, CTK3F9909

Molecular Formula: C18H33Br3O2Molecular Weight: 521.165420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQHLCGAEVFXJJG-UHFFFAOYSA-N

922722-02-9
ACETIC ACID, 2,2,2-TRIBROMO-, 11-BROMOUNDECYL ESTER (1 supplier)
Compound Structure IUPAC Name: 11-bromoundecyl 2,2,2-tribromoacetate | CAS Registry Number: 922721-97-9
Synonyms: Acetic acid, 2,2,2-tribromo-, 11-bromoundecyl ester, AGN-PC-0CJECA, CTK3F9912

Molecular Formula: C13H22Br4O2Molecular Weight: 529.928580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAFVDCLTJCHWGC-UHFFFAOYSA-N

922721-97-9
Acetic acid, 2,2,2-tribromo-, 2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethylester (0 suppliers)922722-05-2
ACETIC ACID, 2,2,2-TRIBROMO-, 2-OCTYLDODECYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-octyldodecyl 2,2,2-tribromoacetate | CAS Registry Number: 922721-98-0
Synonyms: Acetic acid, 2,2,2-tribromo-, 2-octyldodecyl ester, AGN-PC-0CJEAP, CTK3F9911

Molecular Formula: C22H41Br3O2Molecular Weight: 577.271740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJYWNCWMIOQHNZ-UHFFFAOYSA-N

922721-98-0
ACETIC ACID, 2,2,2-TRIBROMO-, PENTADECYL ESTER (1 supplier)
Compound Structure IUPAC Name: pentadecyl 2,2,2-tribromoacetate | CAS Registry Number: 922722-01-8
Synonyms: CTK3F9910, Acetic acid, 2,2,2-tribromo-, pentadecyl ester

Molecular Formula: C17H31Br3O2Molecular Weight: 507.138840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJRYHWFXSSVIET-UHFFFAOYSA-N

922722-01-8
Acetic acid, 2,2,2-trichloro-, 1-naphthalenyl ester (1 supplier)63508-68-9
Acetic acid, 2,2,2-trichloro-, 2-naphthalenyl ester (1 supplier)
Compound Structure IUPAC Name: naphthalen-2-yl 2,2,2-trichloroacetate | CAS Registry Number: 1871-41-6
Synonyms: Trichloroacetic acid, 2-naphthyl ester, AC1LBAW9, SCHEMBL985436, naphthalen-2-yl trichloroacetate, CTK7F4246, CXHQPDVKRPVPJV-UHFFFAOYSA-N, trichloro-acetic acid-[2]naphthyl ester, naphthalen-2-yl 2,2,2-trichloroacetate

Molecular Formula: C12H7Cl3O2Molecular Weight: 289.536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXHQPDVKRPVPJV-UHFFFAOYSA-N

1871-41-6
ACETIC ACID, 2,2,2-TRICHLORO-, COMPD. WITH 2,2':6',2''-TERPYRIDINE (3:1) (1 supplier)
Compound Structure IUPAC Name: 2,6-dipyridin-2-ylpyridine;2,2,2-trichloroacetic acid | CAS Registry Number: 921930-70-3
Synonyms: CTK3G1251, Acetic acid, 2,2,2-trichloro-, compd. with 2,2':6',2''-terpyridine (3:1)

Molecular Formula: C21H14Cl9N3O6Molecular Weight: 723.429360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CVMQWJUPWWACND-UHFFFAOYSA-N

921930-70-3
ACETIC ACID, 2,2,2-TRICHLORO-, COMPD. WITH L-HISTIDINE (1:1) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;2,2,2-trichloroacetic acid | CAS Registry Number: 917892-77-4
Synonyms: CTK3H9449, Acetic acid, 2,2,2-trichloro-, compd. with L-Histidine (1:1)

Molecular Formula: C8H10Cl3N3O4Molecular Weight: 318.541700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QCMCHSYDBMRAIO-JEDNCBNOSA-N

917892-77-4
Acetic acid, 2,2,2-triflu... (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N'-(1,2,3,6-tetrahydropyrazin-5-yl)acetohydrazide | CAS Registry Number: 849832-73-1
Synonyms: 763105-70-0, (Z)-2,2,2-trifluoro-N'-(piperazin-2-ylidene)acetohydrazide, N-[(2Z)-Piperazin-2-ylidene]-2,2,2-trifluoroacetohydrazide, N'-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide, AK171176, acetic acid, 2,2,2-trifluoro-, (2z)-2-(2-piperazinylidene)hydrazide, C6H9F3N4O, SCHEMBL2853721, SCHEMBL18774234, DTXSID50434513, MolPort-005-933-256, RKIDLJBEMIARHI-UHFFFAOYSA-N, CS-M0691, 2,2,2-trifluoro-N'-(3,4,5,6-tetrahydropyrazin-2-yl)acetohydrazide, 3894AH, MFCD09833209, ZINC22010516, AKOS015966840, AKOS030231499, AC-8856

Molecular Formula: C6H9F3N4OMolecular Weight: 210.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RKIDLJBEMIARHI-UHFFFAOYSA-N

849832-73-1
ACETIC ACID, 2,2,2-TRIFLUORO-, (2E)-1,3-DICYCLOHEXYL-2-PROPEN-1-YL ESTER (1 supplier)
Compound Structure IUPAC Name: 1,3-dicyclohexylprop-2-enyl 2,2,2-trifluoroacetate | CAS Registry Number: 918545-46-7
Synonyms: CTK3H6597, Acetic acid, 2,2,2-trifluoro-, (2E)-1,3-dicyclohexyl-2-propen-1-yl ester

Molecular Formula: C17H25F3O2Molecular Weight: 318.374410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XICABYVSOHGNDR-UHFFFAOYSA-N

918545-46-7
Acetic acid, 2,2,2-trifluoro-, (4Z)-4-chloro-4-hexen-1-yl ester (1 supplier)53107-06-5
Acetic acid, 2,2,2-trifluoro-, 1,1-diMethylbutyl ester (0 suppliers)814-42-6
Acetic acid, 2,2,2-trifluoro-, 1,2-diMethylbutyl ester (0 suppliers)155090-02-1
Acetic acid, 2,2,2-trifluoro-, 1,2-diMethylpropyl ester (0 suppliers)691-75-8
Acetic acid, 2,2,2-trifluoro-, 1-Methylbutyl ester (0 suppliers)90991-71-2
Acetic acid, 2,2,2-trifluoro-, 1-naphthalenyl ester (1 supplier)
Compound Structure IUPAC Name: naphthalen-1-yl 2,2,2-trifluoroacetate | CAS Registry Number: 41190-40-3
Synonyms: Naphthalen-1-yl 2,2,2-trifluoroacetate, AC1MUI30, 1-trifluoroacetoxynaphthalene, SCHEMBL4082182, NWKPJILKQAAHQA-UHFFFAOYSA-N, 1-naphthol, trifluoroacetate ester, Trifluoroacetic acid 1-naphthyl ester

Molecular Formula: C12H7F3O2Molecular Weight: 240.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWKPJILKQAAHQA-UHFFFAOYSA-N

41190-40-3
Acetic acid, 2,2,2-trifluoro-, 2,2-diMethylpropyl ester (1 supplier)7556-79-8
Acetic acid, 2,2,2-trifluoro-, 2-ethylhexyl ester (0 suppliers)53800-08-1
Acetic acid, 2,2,2-trifluoro-, 2-hydroxyethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 2,2,2-trifluoroacetate | CAS Registry Number: 667-32-3
Synonyms: 2-hydroxyethyl trifluoroacetate, SCHEMBL11509700, MGECQCPJQHINMP-UHFFFAOYSA-N, 2-Hydroxyethyl 2,2,2-trifluoroacetate, Ethylene glycol, mono(trifluoroacetate)

Molecular Formula: C4H5F3O3Molecular Weight: 158.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGECQCPJQHINMP-UHFFFAOYSA-N

667-32-3
Acetic acid, 2,2,2-trifluoro-, 2-Methyl-5-(1-Methylethyl)phenyl ester (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-5-propan-2-ylphenyl) 2,2,2-trifluoroacetate | CAS Registry Number: 28664-29-1
Synonyms: Trifluoroacetyl-carvacrol, Trifluoroacetylcarvacrol, AC1LDBUC, Carvacryl trifluoroacetate, Carvacrol, trifluoroacetate, O-Trifluoroacetyl-carvacrol, LIQXHTWVIILVJM-UHFFFAOYSA-N, Phenol, 5-isopropyl-2-methyl, TFA, 5-Isopropyl-2-methylphenyl trifluoroacetate, (2-methyl-5-propan-2-ylphenyl) 2,2,2-trifluoroacetate, Acetic acid, trifluoro-, 2-methyl-5-(1-methylethyl)phenyl ester

Molecular Formula: C12H13F3O2Molecular Weight: 246.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIQXHTWVIILVJM-UHFFFAOYSA-N

28664-29-1
Acetic acid, 2,2,2-trifluoro-, 2-naphthalenyl ester (1 supplier)
Compound Structure IUPAC Name: naphthalen-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 398-49-2
Synonyms: Trifluoroacetic acid, 2-naphthyl ester, AC1LBARO, 2-trifluoroacetoxynaphthalene, SCHEMBL1896897, naphthalen-2-yl trifluoroacetate, CTK7F4558, FBGJNOFLJYQIDX-UHFFFAOYSA-N, 2-Naphthol, trifluoroacetate ester, naphthalen-2-yl 2,2,2-trifluoroacetate

Molecular Formula: C12H7F3O2Molecular Weight: 240.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBGJNOFLJYQIDX-UHFFFAOYSA-N

398-49-2
Acetic acid, 2,2,2-trifluoro-, 2-nitrophenyl ester (0 suppliers)57076-49-0
Acetic acid, 2,2,2-trifluoro-, 3-nitrophenyl ester (0 suppliers)
Compound Structure IUPAC Name: (3-nitrophenyl) 2,2,2-trifluoroacetate | CAS Registry Number: 1737-40-2
Synonyms: Trifluoroacetic acid 3-nitrophenyl ester, 3-nitrophenyl trifluoroacetates, 3-Nitrophenol, trifluoroacetate, SCHEMBL12678278, GLZMEVLFQVYGPG-UHFFFAOYSA-N

Molecular Formula: C8H4F3NO4Molecular Weight: 235.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GLZMEVLFQVYGPG-UHFFFAOYSA-N

1737-40-2
ACETIC ACID, 2,2,2-TRIFLUORO-, 6-MERCAPTOHEXYL ESTER (1 supplier)
Compound Structure IUPAC Name: 6-sulfanylhexyl 2,2,2-trifluoroacetate | CAS Registry Number: 915278-50-1
Synonyms: CTK3G4355, Acetic acid, 2,2,2-trifluoro-, 6-mercaptohexyl ester

Molecular Formula: C8H13F3O2SMolecular Weight: 230.247830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RXZOAXOATLJJIP-UHFFFAOYSA-N

915278-50-1
ACETIC ACID, 2,2,2-TRIFLUORO-, COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (6 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 454-49-9
Synonyms: Trifluoroacetic acid - Triethylamine 2M:2M solution, Triethylammonium trifluoroacetate solution, Triethylamine-Trifluoroacetic acid 2M:2M solution, Triethylamine - Trifluoroacetic acid 1M:2M solution, Trifluoroacetic acid - triethylamine 2M:1M solution, 09746_FLUKA, 09747_FLUKA, CTK8G3603, AG-F-57905, TRIFLUOROACETIC ACID:TRIETHYLAMINE 2M:2&;TRIFLUOROACETIC ACID:TRIETHYLAMINE 2M:2M;triethylamine-trifluoroacetic acid 2m:2m solution;trifluoroacetic acid - triethylamine 2m:2m solution;Triethylamine-Trifluoroacetic acid 2M:2M solution, Triethylammonium trifluoroacetate solution

Molecular Formula: C8H16F3NO2Molecular Weight: 215.213350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APBBAQCENVXUHL-UHFFFAOYSA-N

454-49-9
ACETIC ACID, 2,2-DIBUTOXY-, BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: butyl 2,2-dibutoxyacetate | CAS Registry Number: 6187-14-0
Synonyms: Butyl dibutoxyacetate, AC1LBZKO, butyl 2,2-dibutoxyacetate, BUTYL DIBUTOXY ACETATE, Dibutoxyacetic acid, butyl ester, CTK1I9476, Acetic acid, dibutoxy-, butyl ester, AG-G-26185

Molecular Formula: C14H28O4Molecular Weight: 260.369720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEQXXBBCRATLPW-UHFFFAOYSA-N

6187-14-0
Acetic acid, 2,2-diethylhydrazide (0 suppliers)60416-28-6
Acetic acid, 2,2-diethylhydrazide, monohydrochloride (0 suppliers)62435-00-1
ACETIC ACID, 2,2-DIFLUORO-2-(1,1,2,2,3,3,3-HEPTAFLUOROPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)acetic acid | CAS Registry Number: 919005-50-8
Synonyms: CTK3H4764, Acetic acid, 2,2-difluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-

Molecular Formula: C5HF9O3Molecular Weight: 280.045269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: HRGUTPUQCCHFHT-UHFFFAOYSA-N

919005-50-8
Acetic acid, 2,2-dimethyl-1-(phenylmethyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N',N'-dimethylacetohydrazide | CAS Registry Number: 78817-44-4
Synonyms: N-Benzyl-N',N'-dimethylacetohydrazide, OR341585, acetic acid N-benzyl-N',N'-dimethyl-hydrazide

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIAITECDQUTDAB-UHFFFAOYSA-N

78817-44-4
Acetic acid, 2,2-dimethylhydrazide, monohydrochloride (0 suppliers)62435-02-3
ACETIC ACID, 2,2-DIPHENYL-, 1-METHYLHEXAHYDRO-1H-AZEPIN-2-YLMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: (1-methylazepan-2-yl)methyl 2,2-diphenylacetate | CAS Registry Number: 66928-81-2
Synonyms: 1-Methylhexahydro-2-azepinylmethyl diphenylacetate, BRN 1490336, 1H-Azepine-2-methanol, hexahydro-1-methyl-, diphenylacetate, AC1L2JZX, LS-11986, (1-methylazepan-2-yl)methyl 2,2-diphenylacetate

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYFTWKQHJBLPBQ-UHFFFAOYSA-N

66928-81-2
Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(diethylamino)ethyl) ester, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-methoxy-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 1984-88-9
Synonyms: TCMDC-131779, Acetic acid, methoxydiphenyl-, 2-(diethylamino)ethyl ester, hydrochloride, NIOSH/AI8798000, CTK0H9222, NSC24212, NSC-24212, LS-12388, AI87980000, Acetic acid, 2-(diethylamino)ethyl ester, hydrochloride, 2-(Diethylamino)ethyl methoxydiphenylacetate hydrochloride, Diethylaminoethyl diphenyl-alpha-methoxyacetate hydrochloride, Acetic acid,2-diphenyl-2-methoxy-, [2-(diethylamino)ethyl] ester, hydrochloride, Chlorowodorek estru dwuetyloaminoetylowego kwasu alpha-metoksydwufenylooctowego, Chlorowodorek estru dwuetyloaminoetylowego kwasu alpha-metoksydwufenylooctowego [Polish]

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQLOLWPAQSHWCM-UHFFFAOYSA-N

1984-88-9
Acetic acid, 2,2-selenobis- (2 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylselanyl)acetic acid | CAS Registry Number: 6228-62-2
Synonyms: Acetic acid, selenodi-, NSC227870, AC1L7NJ7, Acetic acid,2'-selenobis-, Acetic acid, 2,2'-selenobis-, 2-(carboxymethylselanyl)acetic acid, NSC-227870

Molecular Formula: C4H6O4SeMolecular Weight: 197.048040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXGZQGKVFWKBSF-UHFFFAOYSA-N

6228-62-2
Acetic acid, 2- (3aR,4S,6R,6aS)-6- 7- (1R,2S)-2-(3,4-difluorophenyl)cyclopropyl amino -5-(propylthio)-3H-1,2,3-triazolo 4,5-d pyrimidin-3-yl tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl oxy -, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(3aR,4S,6R,6aS)-6-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]acetate | CAS Registry Number: 274693-25-3
Synonyms: SCHEMBL14781683, AKOS027323925, AK316527, Methyl 2-(((3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate

Molecular Formula: C27H32F2N6O5SMolecular Weight: 590.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: IXHSTQHSJBTCON-JGVUBPRKSA-N

274693-25-3
Acetic acid, 2- (3aR,4S,6R,6aS)-6- 7-amino-5-(propylthio)-3H-1,2,3-triazolo 4,5-d pyrimidin-3-yl tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl oxy -, methyl ester (3 suppliers)274693-23-1
Acetic acid, 2- (3aR,4S,6R,6aS)-6- 7-bromo-5-(propylthio)-3H-1,2,3-triazolo 4,5-d pyrimidin-3-yl tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl oxy -, methyl ester (5 suppliers)274693-24-2
Acetic acid, 2-([1,1'-biphenyl]-3-yloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylphenoxy)acetic acid | CAS Registry Number: 1878-57-5
Synonyms: 4-carboxymethoxybiphen-2-yl, AGN-PC-02JJ4Y, 4-carboxymethoxybiphen-2-y1, 4-carboxymethoxy-biphen-2-yl, SCHEMBL420401, (biphenyl-3-yloxy)acetic acid, 3'-carboxymethoxybiphenyl-4-yl, 4-carboxy-methoxy-biphen-2-yl, (biphenyl-3-yloxy)-acetic acid, AKOS022259292, Acetic acid, ([1,1'-biphenyl]-3-yloxy)-

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOVGQDYNEVRBDW-UHFFFAOYSA-N

1878-57-5
ACETIC ACID, 2-(1,1,2,2,3,3,3-HEPTAFLUOROPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,3-heptafluoropropoxy)acetic acid | CAS Registry Number: 919005-49-5
Synonyms: CTK3H4765, Acetic acid, 2-(1,1,2,2,3,3,3-heptafluoropropoxy)-

Molecular Formula: C5H3F7O3Molecular Weight: 244.064342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PHFJMGZBPBUZQS-UHFFFAOYSA-N

919005-49-5
ACETIC ACID, 2-(1,1,2,2,3,3,4,4,4-NONAFLUOROBUTOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)acetic acid | CAS Registry Number: 919005-47-3
Synonyms: CTK3H4767, Acetic acid, 2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)-

Molecular Formula: C6H3F9O3Molecular Weight: 294.071849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZQCRIOXXOXFNAS-UHFFFAOYSA-N

919005-47-3
ACETIC ACID, 2-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,3,3,3-hexafluoropropoxy)acetic acid | CAS Registry Number: 919005-38-2
Synonyms: CTK3H4770, Acetic acid, 2-(1,1,2,3,3,3-hexafluoropropoxy)-

Molecular Formula: C5H4F6O3Molecular Weight: 226.073879 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WHGFMLVGYMAHGO-UHFFFAOYSA-N

919005-38-2
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