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CHEMICAL products beginning with : A
28051 to 28100 of 58051 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetoromo-alpha-l-arabinose (6 suppliers)
Compound Structure IUPAC Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-bromooxan-3-yl] acetate | CAS Registry Number: 75247-31-3
Synonyms: SCHEMBL7042335, 2,3,4-TRI-O-ACETYL-ALPHA-L-ARABINOPYRANOSYLBROMIDE

Molecular Formula: C11H15BrO7Molecular Weight: 339.136600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AVNRQUICFRHQDY-UKKRHICBSA-N

75247-31-3
Acetorphan (38 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 81110-73-8
Synonyms: Racecadotril, Retorphan, Sinorphan, ECADOTRIL, Prestwick_926, Racecadotril [INN], Prestwick0_000626, Prestwick1_000626, Prestwick2_000626, Prestwick3_000626, UNII-76K53XP4TO, BSPBio_000592, MLS000758279, MLS001423958, SPBio_002811, BPBio1_000652, C21H23NO4S, CID107751, NCGC00179511-01, CPD000449320

Molecular Formula: C21H23NO4SMolecular Weight: 385.476620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODUOJXZPIYUATO-UHFFFAOYSA-N

81110-73-8
ACETORPHINE (2 suppliers)
Compound Structure Synonyms: Acetorfina, Acetorphinum, Acetorfina [INN-Spanish], Acetorphinum [INN-Latin], Acetorphine [INN:BAN], DEA No. 9319, UNII-2OGQ81529L, MolPort-004-285-883, CID62795, BRN 4947728, DB01469, LS-67671, 4,5alpha-Epoxy-7alpha-(1-hydroxy-1-methylbutyl)-6-methoxy-17-methyl-6,14-endo-ethenomorphinan-3-yl acetat, 6,14-Ethenomorphinan-7-methanol, 3-(acetyloxy)-alpha,17-dimethyl-4,5-epoxy-6-methoxy-alpha-propyl-, (5-alpha,7-alpha(R))-, 6,14-endo-Ethenotetrahydrooripavine, 7-alpha-(R)-(1-hydroxy-1-methylbutyl)-, 3-acetate, 6,7,8,14-Tetrahydro-7alpha-(1-hydroxy-1-methylbutyl)-6,14-endo-ethenooripavine 3-acetate, 6,14-endo-Ethenotetrahydrooripavine, 7-alpha-(R)-(1-hydroxy-1-methylbutyl)-, 3-acetate (8CI)

Molecular Formula: C27H35NO5Molecular Weight: 453.570500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFYBMMHFJIAKFE-XRACTLHESA-N

25333-77-1
Acetosal (2 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 98201-60-6
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, ACETYLSALICYLIC ACID, Enterosarein, Acenterine, Polopiryna, Micristin, Easprin, Acetylsalicylate, Acetosalic acid, 2-Acetoxybenzoic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

98201-60-6
ACETOSOL YELLOW 5GLS (3 suppliers)92091-43-5
Acetostab-326 (0 suppliers)
Acetothienone (1 supplier)
Acetovanillone (31 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 498-02-2
Synonyms: apocynin, Acetoguaiacone, Apocynine, Acetoguaiacon, Acetovanilone, Acetovanyllon, Acetovanillon, 4-Acetyl-2-methoxyphenol, nchembio.83-comp20, 4'-Hydroxy-3'-methoxyacetophenone, 3-Methoxy-4-hydroxyacetophenone, Acetophenone, 4'-hydroxy-3'-methoxy-, CCRIS 7285, 1-(4-Hydroxy-3-methoxyphenyl)ethanone, 4-HYDROXY-3-METHOXYACETOPHENONE, WLN: 1VR DQ CO1, A10809_ALDRICH, Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-, MLS001304972, W508454_ALDRICH

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFYRUELUNQRZTB-UHFFFAOYSA-N

498-02-2
ACETOVANILLONE 98% (2 suppliers)911498-02-2
Acetovanillone-d3 (7 suppliers)
Compound Structure IUPAC Name: 1-[4-hydroxy-2-(trideuteriomethoxy)phenyl]ethanone | CAS Registry Number: 80404-23-5
Synonyms: Acetoguaiacon-d3, Acetoguaicone-d3, Apocynine-d3, Apocynin-d3, Acetoguaiacone-d3, 4-Acetylguaiacol-d3, 2-Methoxy-4-acetylphenol-d3, 4-Acetyl-2-methoxyphenol-d3, NSC 2146-d3, NSC 209524-d3, 4'-Hydroxy-3'-methoxy-ethanone-d3, 3'-Methoxy-4'-hydroxyacetophenone-d3, 4'-Hydroxy-3'-methoxyacetophenone-d3, 1-(4-Hydroxy-3-methoxyphenyl)ethanone-d3, 4-Hydroxy-3-methoxyphenyl-d3 Methyl Ketone

Molecular Formula: C9H10O3Molecular Weight: 169.192385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPHIPEXPAGCEBM-BMSJAHLVSA-N

80404-23-5
Acetoxime benzoate (11 suppliers)
Compound Structure IUPAC Name: benzoic acid;N-propan-2-ylidenehydroxylamine | CAS Registry Number: 942-89-2
Synonyms: ACMC-1CCVV, SCHEMBL2532510, CTK0G9890, ANW-40237, TR-030589

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJZDZWNXWBIXST-UHFFFAOYSA-N

942-89-2
Acetoximebenzoate (1 supplier)
Compound Structure IUPAC Name: [(E)-ethylideneamino] benzoate | CAS Registry Number: 2169806-23-7
Synonyms: ACETOXIMEBENZOATE

Molecular Formula: C9H9NO2Molecular Weight: 163.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAWDHTVMNWGIKU-WTDSWWLTSA-N

2169806-23-7
ACETOXOLONE (8 suppliers)
Compound Structure IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-acetyloxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 6277-14-1
Synonyms: Acetoxolone, Glycyrrhetinyl acetate, Acetylglycyrrhetinic acid, Acetylglycyrrhetic acid, Glycyrrhetic acid acetate, Glycyrrhetinic acid acetate, EINECS 228-475-1, CHEBI:448947, NSC 35349, 3-Acetyl-18-beta-glycyrrhetinic acid, 29728-34-5 (aluminum salt), C32H48O5, CID94320, NSC35349, LS-98287, C17734, (3beta,20beta)-3-Acetoxy-11-oxoolean-12-en-29-oic acid, (3-beta,20-beta)-3-(Acetyloxy)-11-oxo-olean-12-en-29-oic acid, Olean-12-en-29-oic acid, 3-(acetyloxy)-11-oxo-, (3-beta,20-beta)-, Olean-12-en-30-oic acid, 3-beta-hydroxy-11-oxo-, acetate (7CI,8CI)

Molecular Formula: C32H48O5Molecular Weight: 512.720520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTQDJVZNPJRVPG-XWEVEMRCSA-N

6277-14-1
Acetoxolone aluminum salt (3 suppliers)
Compound Structure IUPAC Name: 1,5,9-triazacyclododecane | CAS Registry Number: 29728-34-5
Synonyms: 1,5,9-Triazacyclododecane, [12]anen3, 294-80-4, IPS101, ACMC-1CNMV, AC1LALR7, SureCN316126, AC1Q4X5R, 4,8,12-triazacyclododecan, 319791_ALDRICH, CTK1A1554, KST-1A3552, ANW-26635, AR-1A8699, AKOS015854515, AG-E-96055, FT-0631903, I14-46877

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQFZKDXSJZVGDA-UHFFFAOYSA-N

29728-34-5
ACETOXON (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-diethoxyphosphorylsulfanylacetate | CAS Registry Number: 2425-25-4
Synonyms: Acetaphos, Acetofos, Acetophos, HSDB 2030, CID17041, Ethyl ((diethoxyphosphinyl)thio)acetate, BRN 1793591, AI3-27526, O,O-Diethyl S-carbethoxymethyl thiophosphate, O,O-Diethyl S-carboethoxymethyl thiophosphate, LS-12330, O,O-Diethyl S-carboethoxymethyl phosphorothioate, O,O-Diethyl S-(carbethoxy)methyl phosphorothiolate, Acetic acid, ((diethoxyphosphinyl)thio)-, ethyl ester, 4-03-00-00619 (Beilstein Handbook Reference), Phosphorothioic acid, O,O-diethyl ester, S-ester with ethyl mercaptoacetate, Acetic acid, ((diethoxyphosphinyl)thio)-, ethyl ester (9CI), Acetic acid, mercapto-, ethyl ester, S-ester with O,O-diethyl phosphorothioate

Molecular Formula: C8H17O5PSMolecular Weight: 256.256341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRCQYAQOWIQUBA-UHFFFAOYSA-N

2425-25-4
Acetoxuacetic acid (15 suppliers)
Compound Structure IUPAC Name: 2-acetyloxyacetic acid | CAS Registry Number: 13831-30-6
Synonyms: Acetoxyacetic acid, Glycolic acid, acetate, Acetic acid, (acetyloxy)-, 302341_ALDRICH, CID83766, NSC72984, EINECS 237-541-9, T0515-0654, InChI=1/C4H6O4/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLXDUYUQINCFFV-UHFFFAOYSA-N

13831-30-6
Acetoxy lanostanone (1 supplier)13553-26-9
Acetoxy lanostanone (1 supplier)13553-26-9
Acetoxy Lysyl Pyridinoline (1 supplier)1321573-23-3
Acetoxy Ticagrelor Acetonide (1 supplier)1628340-74-8
Acetoxy Valerenic acid (5 suppliers)
Compound Structure IUPAC Name: (E)-3-[(1R,4S,7R,7aR)-1-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid | CAS Registry Number: 81397-67-3
Synonyms: Acetoxyvalerenic Acid, MEGxp0_001456, ACon1_000243, CID6537490, NCGC00091920-01, NCGC00091920-02, (2E)-3-[(1R,4S,7R,7aR)-1-acetoxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylacrylic acid

Molecular Formula: C17H24O4Molecular Weight: 292.370060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBBXZFLAYWAXSK-HYJCDKNOSA-N

81397-67-3
ACETOXY(BIS(2,2-DIMETHYL-1-AZIRIDINYL)PHOSPHINYL)-CARBAMIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [bis(2,2-dimethylaziridin-1-yl)phosphoryl-ethoxycarbonylamino] acetate | CAS Registry Number: 54805-59-3
Synonyms: AB 183, AB-183, NSC 200722, CID41191, BRN 1400543, NSC200722, LS-48830, N-(Bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-O-acetyl-N-hydroxyurethane, CARBAMIC ACID, ACETOXY(BIS(2,2-DIMETHYL-1-AZIRIDINYL)PHOSPHINYL)-, ETHYL ESTER, Carbamic acid, (acetyloxy)(bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, ethyl ester, Carbamic acid, (acetyloxy)(bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, ethyl ester (9CI), Carbamic acid, (acetyloxy)[bis(2,2-dimethyl-1-aziridinyl)phosphinyl]-, ethyl ester

Molecular Formula: C13H24N3O5PMolecular Weight: 333.320521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FKGLMTGUMNVSTC-UHFFFAOYSA-N

54805-59-3
ACETOXY- (3 suppliers)66873-36-7
Acetoxy-Lysylpyridinoline (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-[1-[(2R,5S)-2-acetyloxy-5-amino-5-carboxypentyl]-3-[(3S)-3-amino-3-carboxypropyl]-5-hydroxypyridin-1-ium-4-yl]-2-aminopropanoate | CAS Registry Number: 1321573-23-2

Molecular Formula: C20H30N4O9Molecular Weight: 470.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FTKWIGZSPBRDLK-OEAJRASXSA-N

1321573-23-2
ACETOXY-METHYL ACETYLCHOLINE CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyloxypropanoyloxy)ethyl-trimethylazanium chloride | CAS Registry Number: 38939-85-4
Synonyms: Acetoxy-methyl acetylcholine chloride, CID38181, LS-65078, ETHANAMINIUM, 2-(2-(ACETYLOXY)-1-OXOPROPOXY)-N,N,N-TRIMETHYL-, CHLORIDE

Molecular Formula: C10H20ClNO4Molecular Weight: 253.723100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QENRWINHIGJULD-UHFFFAOYSA-M

38939-85-4
ACETOXY-TMS-ETHYNYLBENZEN (1 supplier)
Compound Structure IUPAC Name: [4-(2-trimethylsilylethynyl)phenyl] acetate | CAS Registry Number: 165825-13-8
Synonyms: 4-((trimethylsilyl)ethynyl)phenyl acetate, 4-[(trimethylsilyl)ethynyl]phenyl acetate, SCHEMBL6881765, CTK6A2111

Molecular Formula: C13H16O2SiMolecular Weight: 232.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZOGBZMIHYFETA-UHFFFAOYSA-N

165825-13-8
ACETOXY[2-[(2-AMINOETHYL)AMINO]PROPOXY]DIBUTYLTIN (4 suppliers)
Compound Structure IUPAC Name: [2-(2-aminoethylamino)propoxy-dibutylstannyl] acetate | CAS Registry Number: 84051-94-5
Synonyms: EINECS 281-884-7, Acetoxy(2-((2-aminoethyl)amino)propoxy)dibutyltin

Molecular Formula: C15H34N2O3SnMolecular Weight: 409.152060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASSRYCKRDFVJIF-UHFFFAOYSA-M

84051-94-5
ACETOXYACETANILIDE-6-ACETOXYNAPHTHOIC/TEREPHTHALIC ACIDS (4 suppliers)82538-13-4
Acetoxyacetone (18 suppliers)
Compound Structure IUPAC Name: 2-oxopropyl acetate | CAS Registry Number: 592-20-1
Synonyms: Acetol acetate, Acetonyl acetate, Acetoxypropanone, O-Acetylacetol, 2-Oxopropyl acetate, 1-Acetoxyacetone, Acetylmethyl acetate, Acetoxy-2-propanone, 1-Acetoxy-2-propanone, 2-Propanone, 1-(acetyloxy)-, 1-Hydroxy-2-propanone acetate, 2-Propanone, 1-hydroxy-, acetate, 00803_FLUKA, NSC2298, NSC7614, MolPort-003-925-023, CID11593, NSC 2298, NSC 7614, EINECS 209-746-3

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBERHVIZRVGDFO-UHFFFAOYSA-N

592-20-1
ACETOXYACETOPHENONE (3 suppliers)52600-91-5
Acetoxyacetyl chloride (37 suppliers)
Compound Structure IUPAC Name: (2-chloro-2-oxoethyl) acetate | CAS Registry Number: 13831-31-7
Synonyms: ACETOXYACETYL CHLORIDE, 2-Chloro-2-oxoethyl acetate, 302368_ALDRICH, EINECS 237-542-4, ZINC02019437

Molecular Formula: C4H5ClO3Molecular Weight: 136.533700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZDNNJABYXNPPV-UHFFFAOYSA-N

13831-31-7
ACETOXYACETYLAMINOFLUORENE (5 suppliers)
Compound Structure IUPAC Name: [acetyl(9H-fluoren-2-yl)amino] acetate | CAS Registry Number: 6098-44-8
Synonyms: Acetoxy AAF, NAAAF, Acetoxyacetamidofluorene, Acetoxyfluorenylacetamide, N-Acetoxy-2-acetylaminofluorene, N-Acetoxyacetylaminofluorene, N-Acetoxy-2-acetamidofluorene, 2-Acetoxyacetylaminofluorene, N-Acetoxy-2-fluorenylacetamide, CCRIS 729, N-Acetoxy-2-acetaminofluorene, N-Acetoxy-N-2-fluorenylacetamide, N-Acetoxy-N-acetyl-2-aminofluorene, N-Acetoxy-N-acetyl-aminofluorene, N-Acetoxy-2-acetyl aminofluorene, 2-(Acetoxyacetylamino)fluorene, N Acetoxy 2 acetylaminofluorene, C17H15NO3, CHEBI:234426, N-(Fluoren-2-yl)acetohydroxamic acetate

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFOMHWALMFWNAQ-UHFFFAOYSA-N

6098-44-8
ACETOXYCRENULATIN (4 suppliers)
Compound Structure Synonyms: 5-Acetoxy-4- -3,4,5,6,7,7a,8,8a-octahydro-7-methyl-1H-cyclopropa[3,4]cycloocta[1,2-c]furan-1-one

Molecular Formula: C22H32O4Molecular Weight: 360.487080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGYMASQTERCZQQ-UHFFFAOYSA-N

65043-52-9
ACETOXYCYCLOHEXIMIDE (6 suppliers)
Compound Structure IUPAC Name: [3-[2-(2,6-dioxopiperidin-4-yl)-1-hydroxyethyl]-1,5-dimethyl-4-oxocyclohexyl] acetate | CAS Registry Number: 2885-39-4
Synonyms: Acetoxycycloheximide, Antibiotic E-73, Acetyloxycycloheximide, Cycloheximide, acetoxy-, 4-Acetoxycycloheximide, 4-Acetoxy-cycloheximide, MLS002702835, GNF-Pf-3792, NSC32743, CHEBI:684183, Antibiotic from Streptomyces albulus, CID233768, NSC-32743, CYCLOHEXIMIDE, 4-ACETOXY-(E-B), E 73, E-73, LS-21003, NCI60_002839, SMR001566661, AXM

Molecular Formula: C17H25NO6Molecular Weight: 339.383500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UFDHNJJHPSGMFX-UHFFFAOYSA-N

2885-39-4
Acetoxydibutyltin oxide (6 suppliers)
Compound Structure IUPAC Name: [[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] acetate | CAS Registry Number: 5967-09-9
Synonyms: Tetrabutyldistannoxane, Bis(dibutylacetoxytin)oxide, Diacetoxytetrabutyldistannoxane, Tetrabutyldiacetoxydistannoxane, Tin, oxybis(acetoxydibutyl-, Bis(acetoxydibutylstannane) oxide, 176214_ALDRICH, EINECS 227-755-0, MolPort-003-927-179, Tin, oxybis(acetoxydibutyl- (7CI), 1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane, LS-63011, 1,3-Bis(acetyloxy)-1,1,3,3-tetrabutyl distannoxane, Distannoxane, 1,3-bis(acetyloxy)-1,1,3,3-tetrabutyl-, 1,3-Bis(acetyloxy)-1,1,3,3-tetrabutyldistannoxane, DISTANNOXANE, 1,3-DIACETOXY-1,1,3,3-TETRABUTYL-, Acetic acid, 1,1'-(1,1,3,3-tetrabutyl-1,3-distannoxanediyl) ester, 181494-05-3

Molecular Formula: C20H42O5Sn2Molecular Weight: 599.964480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLHADLTXDDGZFX-UHFFFAOYSA-L

5967-09-9
ACETOXYDIMETHYLVINYLSILANE (4 suppliers)
Compound Structure IUPAC Name: [ethenyl(dimethyl)silyl] acetate | CAS Registry Number: 3293-09-2
Synonyms: Acetoxydimethylvinylsilane, CID76795, EINECS 221-955-1

Molecular Formula: C6H12O2SiMolecular Weight: 144.243780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTVHXOHGRUQTPX-UHFFFAOYSA-N

3293-09-2
Acetoxyethoxy methyl bromide (0 suppliers)
Acetoxyethyldimethylchlorosilane (9 suppliers)
Compound Structure IUPAC Name: 2-[chloro(dimethyl)silyl]ethyl acetate | CAS Registry Number: 18306-45-1
Synonyms: CTK4D8409, Acetoxyethyl dimethyl chlorosilane, 2-(chlorodimethylsilyl)ethyl acetate, ACETOXYETHYLDIMETHYLCHLOROSILANE, AKOS006343453, AG-E-32820, KB-47088, Ethanol,2-(chlorodimethylsilyl)-, 1-acetate, FT-0691515, Ethanol,2-(chlorodimethylsilyl)-, acetate (6CI,8CI,9CI);Acetoxyethyldimethylchlorosilane

Molecular Formula: C6H13ClO2SiMolecular Weight: 180.704720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOHRINJAARPYIU-UHFFFAOYSA-N

18306-45-1
Acetoxyethylmethyldichlorosilane (7 suppliers)
Compound Structure IUPAC Name: methyl 3-[dichloro(methyl)silyl]propanoate | CAS Registry Number: 18163-34-3
Synonyms: MolPort-006-709-236, CID87483, EINECS 242-045-0, Methyl 3-(dichloromethylsilyl)propionate, 2-(Carbomethoxy)ethylmethyldichlorosilane, Propanoic acid, 3-(dichloromethylsilyl)-, methyl ester, Propionic acid, 3-(dichloromethylsilyl)-, methyl ester

Molecular Formula: C5H10Cl2O2SiMolecular Weight: 201.123200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWCNCHYFFPUDIH-UHFFFAOYSA-N

18163-34-3
Acetoxyethyltrichlorosilane (7 suppliers)
Compound Structure IUPAC Name: 2-trichlorosilylethyl acetate | CAS Registry Number: 18204-80-3
Synonyms: 2-(Trichlorosilyl)ethyl acetate, MolPort-002-498-268, CID87509, EINECS 242-092-7, Ethanol, 2-(trichlorosilyl)-, acetate, Ethanol, 2-(trichlorosilyl)-, 1-acetate

Molecular Formula: C4H7Cl3O2SiMolecular Weight: 221.541680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPFKBFAYVWIVRK-UHFFFAOYSA-N

18204-80-3
Acetoxyethyltriethoxysilane (6 suppliers)
Compound Structure IUPAC Name: 2-triethoxysilylethyl acetate | CAS Registry Number: 22538-45-0
Synonyms: ACETOXYETHYLTRIETHOXYSILANE, CTK4E9679, AG-E-64371, Ethanol,2-(triethoxysilyl)-, 1-acetate, Ethanol,2-(triethoxysilyl)-, acetate (8CI,9CI); 2-(Triethoxysilyl)ethyl acetate

Molecular Formula: C10H22O5SiMolecular Weight: 250.364180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBWAUFJXONIXBV-UHFFFAOYSA-N

22538-45-0
Acetoxyethyltrimethoxysilane (6 suppliers)
Compound Structure IUPAC Name: 2-trimethoxysilylethyl acetate | CAS Registry Number: 72878-29-6
Synonyms: ACETOXYETHYLTRIMETHOXYSILANE, AG-G-87381, 2-(trimethoxysilyl)ethyl acetate, CTK5D6981, Ethanol,2-(trimethoxysilyl)-, 1-acetate

Molecular Formula: C7H16O5SiMolecular Weight: 208.284440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWXBQMDGNKCDOB-UHFFFAOYSA-N

72878-29-6
ACETOXYETHYLTRIS(DIMETHYLAMINO)SILANE (4 suppliers)
Compound Structure IUPAC Name: 2-[tris(dimethylamino)silyl]ethyl acetate | CAS Registry Number: 1356113-09-1
Synonyms: SCHEMBL2268033, CTK6A2483, MFCD09953821, AKOS030529850, ZINC199958620, OR215349

Molecular Formula: C10H25N3O2SiMolecular Weight: 247.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHKLXOYLHLFFPJ-UHFFFAOYSA-N

1356113-09-1
ACETOXYHEPTAMETHYLCYCLOTETRASILOXANE (4 suppliers)
Compound Structure IUPAC Name: (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl) acetate | CAS Registry Number: 14697-86-0
Synonyms: CTK4C5201, AG-D-91652

Molecular Formula: C9H24O6Si4Molecular Weight: 340.625260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LQKJCIRRALFVIT-UHFFFAOYSA-N

14697-86-0
Acetoxyisovalerylalkannin (1 supplier)
Acetoxyketobemidone (1 supplier)
Compound Structure IUPAC Name: [3-(1-methyl-4-propanoylpiperidin-4-yl)phenyl] acetate | CAS Registry Number: 107419-07-8
Synonyms: CTK8G5275, 1-[4-(3-Acetoxyphenyl)-1-methyl-4-piperidinyl]-1-propanone

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHZAKWBTNFQWFQ-UHFFFAOYSA-N

107419-07-8
Acetoxyl (0 suppliers)854-21-7
Acetoxylithocholic acid (7 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(1S,3R,5S,8S,9R,10R,13R,14R,17S)-1-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 4057-84-5
Synonyms: ACETYLLITHOCHOLIC ACID

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJWTZEMFQOBISH-SZSAKJPPSA-N

4057-84-5
Acetoxymercurio(II)phosphonic acid diethyl ester (1 supplier)5421-48-7
ACETOXYMETHYL 2-(2-FLUORO-4-BIPHENYLYL)PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-(3-fluoro-4-phenylphenyl)propanoate | CAS Registry Number: 91503-72-9
Synonyms: CID3021833, LS-44094, Acetoxymethyl 2-(2-fluoro-4-biphenylyl)propionate, (Acetyloxy)methyl 2-fluoro-alpha-methyl-(1,1'-biphenyl)-4-acetate, (1,1'-Biphenyl)-4-acetic acid, 2-fluoro-alpha-methyl-, (acetyloxy)methyl ester

Molecular Formula: C18H17FO4Molecular Weight: 316.323583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DOEZNJRGIBOCSQ-UHFFFAOYSA-N

91503-72-9
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