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CHEMICAL products beginning with : A
27501 to 27550 of 54512 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 
ACETOPHENONE,P-(2-CHLORONICOTINAMIDO)-,O-(2-MORPHOLINOETHYL)OXIME (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]pyridine-3-carboxamide | CAS Registry Number: 38063-91-1
Synonyms: BRN 1169737, CID9570569, LS-13437, p-(2-Chloronicotinamido)acetophenone O-(2-morpholinoethyl)oxime, ACETOPHENONE, p-(2-CHLORONICOTINAMIDO)-, O-(2-MORPHOLINOETHYL)OXIME

Molecular Formula: C20H23ClN4O3Molecular Weight: 402.874620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWFGBGWPUFJPGK-BUVRLJJBSA-N

38063-91-1
ACETOPHENONE,P-(3,4,5-TRIMETHOXYBENZOYLAMINO)-,O-(2-MORPHOLINOETHYL)OXIME (8 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]benzamide | CAS Registry Number: 69365-69-1
Synonyms: BRN 1188366, CID9570778, LS-13730, p-(3,4,5-Trimethoxybenzoylamino)acetophenone O-(2-morpholinoethyl)oxime, (Morpholino-2 ethyl) oxyimino p-trimethoxy-3,4,5 benzoylamino acetophenone [French], ACETOPHENONE, p-(3,4,5-TRIMETHOXYBENZOYLAMINO)-, O-(2-MORPHOLINOETHYL)OXIME, (Morpholino-2 ethyl) oxyimino p-trimethoxy-3,4,5 benzoylamino acetophenone

Molecular Formula: C24H31N3O6Molecular Weight: 457.519440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GXJXYDXZJRCHIN-YZSQISJMSA-N

69365-69-1
ACETOPHENONE,P-AMINO-,O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME (8 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide | CAS Registry Number: 72004-04-7
Synonyms: CID9570788, LS-13370, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone

Molecular Formula: C22H28N4O3Molecular Weight: 396.482720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXFQHWMQDIDQAK-HKOYGPOVSA-N

72004-04-7
ACETOPHENONE,P-AMINO-,O-(2-MORPHOLINOETHYL)OXIME (7 suppliers)
Compound Structure IUPAC Name: 4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]aniline | CAS Registry Number: 38063-87-5
Synonyms: BRN 1125805, CID9570567, LS-13369, (Morpholino-2 ethyl) oxyimino p-aminoacetophenone, (Morpholino-2 ethyl) oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(2-MORPHOLINOETHYL)OXIME

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXGCRZMFOHSTLV-FOWTUZBSSA-N

38063-87-5
ACETOPHENONE,P-AMINO-,O-(MORPHOLINOCARBONYLMETHYL)OXIME (7 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-1-morpholin-4-ylethanone | CAS Registry Number: 38063-89-7
Synonyms: BRN 1141542, CID9570568, LS-13368, (Morpholino-carboxymethyl)oxyimino p-aminoacetophenone, (Morpholino-carboxymethyl)oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(MORPHOLINOCARBONYLMETHYL)OXIME

Molecular Formula: C14H19N3O3Molecular Weight: 277.318960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWZFGFSRKAOHNJ-LFIBNONCSA-N

38063-89-7
ACETOPHENONE,TETRACHLORO DERIVATIVE (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(2-chlorophenyl)ethanone | CAS Registry Number: 71964-98-2
Synonyms: Cathepin S, Acetophenone, tetrachloro derivative, EINECS 276-217-1, CID3036771

Molecular Formula: C8H4Cl4OMolecular Weight: 257.928760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLTJQHYMIFWMOD-UHFFFAOYSA-N

71964-98-2
Acetophenone-(ring-13C6) (2 suppliers)
Compound Structure IUPAC Name: 1-phenylethanone | CAS Registry Number: 125770-94-7

Molecular Formula: C8H8OMolecular Weight: 126.104449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-OLGKHRKTSA-N

125770-94-7
Acetophenone-2,3,4,5,6-D5 (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentadeuteriophenyl)ethanone | CAS Registry Number: 28077-64-7
Synonyms: Acetophenone-d5, Acetophenon-d5, Acetylbenzene-d5, Hypnone-d5, Hypnon-d5, 1-Feniletanone-d5, 1-Phenylethanone-d5, 1-(Phenyl-d5)ethanone, Acetophenone-(phenyl)-d5, Acetophenone-(phenyl-d5), (Phenyl-d5) Methyl Ketone, Methyl (Phenyl-d5) Ketone, 1-(Phenyl-d5)-1-ethanone, 319856_ALDRICH, NSC 7635-d5, DE155, NSC 98542-d5, Acetophenone-2',3',4',5',6'-d5, FT-0661057, Acetophenone-2',3',4',5',6'-D5 >99.0 Atom % D

Molecular Formula: C8H8OMolecular Weight: 125.179329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-VIQYUKPQSA-N

28077-64-7
ACETOPHENONE-ALPHA-13C (10 suppliers)
Compound Structure IUPAC Name: 1-phenylethanone | CAS Registry Number: 10383-88-7
Synonyms: Acetophenone-|A-13C, Acetophenone-alpha-13C, Acetophenone-carbonyl-13C, Acetophenone-(carbonyl-13C), 299200_ALDRICH, FT-0636694

Molecular Formula: C8H8OMolecular Weight: 121.141175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-CDYZYAPPSA-N

10383-88-7
Acetophenone-D8 (11 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanone | CAS Registry Number: 19547-00-3
Synonyms: Acetophenone-d8, AC1MC5TM, 296732_ALDRICH, CTK8F7522, DE975, Acetophenone-D8 >98.0 Atom % D, AKOS015903116, AG-E-42923, I14-18513, 2,2,2-trideuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanone, Ethanone-2,2,2-d3, 1-(phenyl-d5)- (9CI);Acetophenone-d8(8CI);

Molecular Formula: C8H8OMolecular Weight: 128.197814 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-JGUCLWPXSA-N

19547-00-3
Acetophenone-D8 >98.0 Atom % D (3 suppliers)1957-00-3
Acetophenone-DNPH (9 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(Z)-1-phenylethylideneamino]aniline | CAS Registry Number: 1677-87-8
Synonyms: NSC 6129, EINECS 216-831-9, Acetophenone (2,4-dinitrophenyl)hydrazone, BRN 0761282, ZINC12403571, AI3-16299, CID5378548, LS-13530, 1-Phenylethan-1-one (2,4-dinitrophenyl)hydrazone, ACETOPHENONE, (2,4-DINITROPHENYL)HYDRAZONE, Ethanone, 1-phenyl-, (2,4-dinitrophenyl)hydrazone, 3-15-00-00470 (Beilstein Handbook Reference)

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMTAQIPVTJOORO-GDNBJRDFSA-N

1677-87-8
ACETOPHENONE-METHYL-13C (10 suppliers)
Compound Structure IUPAC Name: 1-phenylethanone | CAS Registry Number: 71777-36-1
Synonyms: Acetophenone-|A-13C, Acetophenone-(methyl-13C)

Molecular Formula: C8H8OMolecular Weight: 121.141175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-OUBTZVSYSA-N

71777-36-1
ACETOPHENONECHROMIUM TRICARBONYL (5 suppliers)
Compound Structure IUPAC Name: carbon monoxide;chromium;1-phenylethanone | CAS Registry Number: 12153-11-6
Synonyms: Acetophenonechromium tricarbonyl

Molecular Formula: C11H8CrO4Molecular Weight: 256.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCLYYCSBACOPPO-UHFFFAOYSA-N

12153-11-6
ACETOPHENONEHELVETICOSIDE (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14S,17R)-3-[[(3aR,6R)-2,4-dimethyl-2-phenyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 28719-24-6
Synonyms: Acetophenonhelveticosid, Acetophenonehelveticoside, Acetophenonhelveticosid [German], 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(alpha-methylbenzylidene)-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-

Molecular Formula: C37H48O9Molecular Weight: 636.771620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PVAIXHBTRMCOBL-OMFYFAIKSA-N

28719-24-6
ACETOPROPYLACETATE (7 suppliers)
Compound Structure IUPAC Name: 4-oxopentyl acetate | CAS Registry Number: 5185-97-7
Synonyms: 4-Oxopentyl acetate, Acetopropyl acetate, 4-Ketovaleryl acetate, 3-Acetylpropyl acetate, 5-Acetoxypentan-2-one, gamma-Acetylpropyl acetate, 2-Pentanone, 5-(acetyloxy)-, 2-Pentanone, 5-hydroxy-, acetate, 5-Hydroxy-2-pentanone acetate, .gamma.-Acetylpropyl acetate, 5-(ACETYLOXY)-2-PENTANONE, NSC 1093, ZERO/000569, NSC1093, MolPort-001-790-649, CID21258, BRN 1756217, ZINC01587833, 2-Pentanone, 5-(acetyloxy)- (9CI), LS-101979

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYAHGDMPUORRQD-UHFFFAOYSA-N

5185-97-7
ACETOPYRUVIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2,4-dioxopentanoic acid | CAS Registry Number: 5699-58-1
Synonyms: Acetylpyruvate, Acetylpyruvic acid, 2,4-Dioxovalerate, 2,4-dioxopentanoate, 2,4-Dioxovaleric acid, Pentanoic acid, 2,4-dioxo-, CHEBI:2424, 2,4-DIOXOPENTANOIC ACID, AIDS191405, AIDS-191405, CID21919, EINECS 227-181-0, C02132

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNRQTHVKJQUDDF-UHFFFAOYSA-N

5699-58-1
ACETOQUINONE-VIOLET 5RZ (4 suppliers)12768-88-6
Acetoromo-alpha-l-arabinose (5 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 (53 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 (4 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 (4 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 (4 suppliers)92091-43-5
Acetostab-326 (0 suppliers)
Acetothienone (0 suppliers)
Acetovanillone (40 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% (3 suppliers)911498-02-2
Acetovanillone-d3 (11 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 (14 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
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 (5 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 (8 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 (18 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 (10 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 (7 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-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 (4 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 (7 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 (5 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 (42 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 (9 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 (5 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 (7 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 (8 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 (8 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)
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