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CHEMICAL products beginning with : A
27601 to 27650 of 55088 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 [553] 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetoxolone aluminum salt (4 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 (20 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 Lysyl Pyridinoline (2 suppliers)1321573-23-3
Acetoxy Valerenic acid (9 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 (6 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 (1 supplier)
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 (4 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 (3 suppliers)
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 (6 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 (20 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 (4 suppliers)52600-91-5
Acetoxyacetyl chloride (44 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 (8 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 (7 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 (7 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 (11 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 (11 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 (11 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 (8 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 (9 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 (3 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 (8 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 (3 suppliers)
Acetoxyketobemidone (2 suppliers)
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 (1 supplier)854-21-7
Acetoxylithocholic acid (9 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 (2 suppliers)5421-48-7
ACETOXYMETHYL 2-(2-FLUORO-4-BIPHENYLYL)PROPIONATE (6 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
acetoxymethyl 4H-furo[3,2-b]pyrrole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 1207616-78-1
Synonyms: SCHEMBL1171153, ZXIUQXVLSCCRIS-UHFFFAOYSA-N

Molecular Formula: C10H9NO5Molecular Weight: 223.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXIUQXVLSCCRIS-UHFFFAOYSA-N

1207616-78-1
Acetoxymethyl methyl sulfoxide (1 supplier)
Compound Structure IUPAC Name: methylsulfinylmethyl acetate | CAS Registry Number: 13921-25-0
Synonyms: Acetoxymethyl-methyl-sulfoxid, Acetic acid methylsulfinylmethyl ester

Molecular Formula: C4H8O3SMolecular Weight: 136.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOACDRONBMXZDY-UHFFFAOYSA-N

13921-25-0
ACETOXYMETHYL VINYL KETONE (9 suppliers)
Compound Structure IUPAC Name: 2-oxobut-3-enyl acetate | CAS Registry Number: 38982-28-4
Synonyms: 2-oxobut-3-enyl acetate, Vinyl Acetoxymethyl Ketone, 1-(Acetyloxy)-3-buten-2-one, ghl.PD_Mitscher_leg0.411, AC1MTF2N, CTK4I0778, ZINC02510854, 2-OXOBUT-3-EN-1-YL ACETATE, AKOS006277006, AB16085, AG-F-37632, FT-0661107

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZNCCNHJQSRXNU-UHFFFAOYSA-N

38982-28-4
Acetoxymethyl-1,2-carborane (0 suppliers)19528-60-0
ACETOXYMETHYL-TRIMETHYL-1,2-DIOXETHANE (3 suppliers)92507-34-1
ACETOXYMETHYLBENZYLNITROSAMINE (5 suppliers)
Compound Structure IUPAC Name: [benzyl(nitroso)amino]methyl acetate | CAS Registry Number: 63531-81-7
Synonyms: Acetoxymethylbenzylnitrosamine, N-Acetoyloxymethyl-N-benzylnitrosamine, N-Benzyl-N-(acetoxymethyl)nitrosamine, Methanol, nitrosobenzylamino-, acetate, Benzylamine, N-acetoxymethyl-N-nitroso-, BRN 2122212, N-Nitroso-N-acetoxymethyl-N-benzylamine, CID124995, (Benzylnitrosamino)methanol acetate (ester), LS-91009, Methanol, (benzylnitrosamino)-, acetate (ester), Benzenemethanamine, N-((acetyloxy)methyl)-N-nitroso-

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RTLKVTNEQXWYRN-UHFFFAOYSA-N

63531-81-7
Acetoxymethyldimethylacetoxysilane (8 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl(2-methylpropanoyloxy)silicon | CAS Registry Number: 5833-57-8
Synonyms: Acetoxymethyl dimethylacetoxysilane, KB-47089

Molecular Formula: C7H12O4SiMolecular Weight: 188.253280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMKPSPUQGPAAPP-UHFFFAOYSA-N

5833-57-8
ACETOXYMETHYLPYRIDINIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: pyridin-1-ium-1-ylmethyl acetate chloride | CAS Registry Number: 63905-97-5
Synonyms: Acetoxymethylpyridinium chloride, CHEBI:321197, 1-Acetoxymethyl-pyridinium; chloride, Pyridinium, 1-(acetoxymethyl)-, chloride, CID3048408, LS-132133

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFGRQLDNDKEKTI-UHFFFAOYSA-M

63905-97-5
Acetoxymethyltriethoxysilane (8 suppliers)
Compound Structure IUPAC Name: triethoxysilylmethyl acetate | CAS Registry Number: 5630-83-1
Synonyms: ACETOXYMETHYLTRIETHOXYSILANE, Triethoxysilylmethyl Acetate, AGN-PC-00AY8U, (triethoxysilyl)methyl acetate, CTK1G8815, AG-F-97670, (triethoxysilyl)methyl acetate;(Triethoxysilyl)methylacetat;methanol, 1-(triethoxysilyl)-, acetate;

Molecular Formula: C9H20O5SiMolecular Weight: 236.337600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSDVDSUBFYNSMC-UHFFFAOYSA-N

5630-83-1
Acetoxymethyltrimethoxysilane (10 suppliers)
Compound Structure IUPAC Name: trimethoxysilylmethyl acetate | CAS Registry Number: 65625-39-0
Synonyms: CTK5C2932, ACETOXYMETHYLTRIMETHOXYSILANE, AKOS006345942, AG-G-47098, Methanol,1-(trimethoxysilyl)-, 1-acetate, Methanol,(trimethoxysilyl)-, acetate (9CI);Trimethoxysilylmethyl acetate;Acetoxymethyltrimethoxysilane;

Molecular Formula: C6H14O5SiMolecular Weight: 194.257860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJQHYEFNLXHUGV-UHFFFAOYSA-N

65625-39-0
ACETOXYOXIRANE (5 suppliers)
Compound Structure IUPAC Name: oxiran-2-yl acetate | CAS Registry Number: 36099-39-5
Synonyms: Acetoxyoxirane, Oxiranol, acetate, CID160259

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTLPNBKWIDVXHN-UHFFFAOYSA-N

36099-39-5
ACETOXYPHENETHYLTRICHLOROSILANE (7 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(1-trichlorosilylethyl)phenol | CAS Registry Number: 627882-90-0
Synonyms: CTK2B2186, Phenol, 4-[1-(trichlorosilyl)ethyl]-, acetate

Molecular Formula: C10H13Cl3O3SiMolecular Weight: 315.652920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGBWHHRXFVXVKF-UHFFFAOYSA-N

627882-90-0
Acetoxyprogesterone (1 supplier)
Acetoxypropylmethyldichlorosilane (12 suppliers)
Compound Structure IUPAC Name: 3-[dichloro(methyl)silyl]propyl acetate | CAS Registry Number: 5290-24-4
Synonyms: 3-(Dichloromethylsilyl)propyl acetate, CID79171, EINECS 226-126-8, 1-Propanol, 3-(dichloromethylsilyl)-, acetate, 1-Propanol, 3-(dichloromethylsilyl)-, 1-acetate

Molecular Formula: C6H12Cl2O2SiMolecular Weight: 215.149780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNWZDXMFPRCFFL-UHFFFAOYSA-N

5290-24-4
ACETOXYTRI-TERT-BUTOXYSILANE (9 suppliers)
Compound Structure IUPAC Name: tris[(2-methylpropan-2-yl)oxy]silyl acetate | CAS Registry Number: 17947-85-2
Synonyms: Acetoxytri-tert-butoxysilane, CID87369, EINECS 241-875-0

Molecular Formula: C14H30O5SiMolecular Weight: 306.470500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STCHVBTVDSDGFF-UHFFFAOYSA-N

17947-85-2
Acetoxytriethyllead(IV) (11 suppliers)
Compound Structure IUPAC Name: triethylplumbyl acetate | CAS Registry Number: 2587-81-7
Synonyms: Acetoxytriethyllead, Acetoxytriethylplumbane, Triethyllead acetate, Triethylplumbyl acetate, Lead, acetoxytriethyl-, Plumbane, acetoxytriethyl-, Plumbane, (acetyloxy)triethyl-, 116823_ALDRICH, MolPort-003-926-016, NSC 102508, WLN: 1VO-PB-2&2&2, NSC102508, AI3-52039, LS-117831

Molecular Formula: C8H18O2PbMolecular Weight: 353.427320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFNWDVUSZNZYLD-UHFFFAOYSA-M

2587-81-7
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