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CHEMICAL products beginning with : A
27651 to 27700 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 
Acetoxytrimethyl lead (7 suppliers)
Compound Structure IUPAC Name: trimethylplumbyl acetate | CAS Registry Number: 5711-19-3
Synonyms: Trimethyllead acetate, Acetoxytrimethylplumbane, Lead, acetoxytrimethyl-, Plumbane, acetoxytrimethyl-, Acetoxytrimethyllead(IV), Acetate de trimethylplomb, Plumbane, (acetyloxy)trimethyl-, 116815_ALDRICH, Acetate de trimethylplomb [French], EINECS 227-200-2, MolPort-003-926-015, NSC 102500, NSC102500, Plumbane, (acetyloxy)trimethyl- (9CI), LS-117832

Molecular Formula: C5H12O2PbMolecular Weight: 311.347580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWMVIEUWJUEIKF-UHFFFAOYSA-M

5711-19-3
ACETOXYTRIMETHYLGERMANE (6 suppliers)
Compound Structure IUPAC Name: trimethylgermyl acetate | CAS Registry Number: 1118-13-4
Synonyms: Acetoxytrimethylgermane, Germane, acetoxytrimethyl-, (Acetyloxy)trimethylgermane, Germane, (acetyloxy)trimethyl-, BRN 4125624, Germane, (acetyloxy)trimethyl- (9CI), LS-71198

Molecular Formula: C5H12GeO2Molecular Weight: 176.787580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYYQJDBZXXZDRJ-UHFFFAOYSA-N

1118-13-4
ACETOXYTRIOCTYLSTANNANE (8 suppliers)
Compound Structure IUPAC Name: trioctylstannyl acetate | CAS Registry Number: 919-28-8
Synonyms: Trioktyl tin acetate, Acetoxytrioctylstannane, (Acetoxy)trioctylstannane, Stannane, acetoxytrioctyl-, Stannane, (acetyloxy)trioctyl-, EINECS 213-046-3, NSC 294260, BRN 4144569, NSC294260, AI3-52041, LS-146419

Molecular Formula: C26H54O2SnMolecular Weight: 517.415760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJNBKKMVQZKRNU-UHFFFAOYSA-M

919-28-8
ACETOXYTRIPENTYLSTANNANE (4 suppliers)
Compound Structure IUPAC Name: tripentylstannyl acetate | CAS Registry Number: 2587-75-9
Synonyms: Acetoxytripentylstannane, Stannane, acetoxytripentyl-, LS-146420

Molecular Formula: C17H36O2SnMolecular Weight: 391.176540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTECNAFVGJVWLT-UHFFFAOYSA-M

2587-75-9
ACETOXYTRIPROPYLPLUMBANE (2 suppliers)
Acetozolamide EP Impurity D (1 supplier)
Compound Structure IUPAC Name: 5-amino-1,3,4-thiadiazole-2-sulfonamide;hydrochloride | CAS Registry Number: 120208-98-2
Synonyms: SCHEMBL2987404, AKOS027446736, AK516721, 5-Amino-1,3,4-thiadiazole-2-sulfonamide hydrochloride

Molecular Formula: C2H5ClN4O2S2Molecular Weight: 216.658 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ITEJBIVRSKOGNO-UHFFFAOYSA-N

120208-98-2
ACETPHENONE 4-[1-ADAMANTYL]-3-THIOSEMICARBAZONE (4 suppliers)70619-15-7
Acetretin butyl ester (12 suppliers)
Compound Structure IUPAC Name: butyl 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 54757-45-8
Synonyms: (2E,4E,6E,8E)-9-(4-METHOXY-2,3,6-TRIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOIC ACID BUTYL ESTER, CTK5A2529, CTK8J1876, (2E,4E,6E,8E)-Butyl 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate, ANW-73015, AG-F-90902, (2E,4E,6E,8E)-9-(4-METHOXY-2,3,6-TRIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOIC ACID BUTYL ESTER;(2E,4E,6E,8E)-9-(4-METHOXY-2,3,6-TRIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOIC ACID BUTYL ESTER;Acitretinbutylester;forAcitretin, 2,4,6,8-Nonatetraenoicacid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, butyl ester

Molecular Formula: C25H34O3Molecular Weight: 382.535660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZNLIQTXVFPNBK-UHFFFAOYSA-N

54757-45-8
ACETRIZOATE MEGLUMINE (3 suppliers)131-60-2
ACETRYPTINE (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone | CAS Registry Number: 3551-18-6
Synonyms: Acetriptina, Acetryptin, Acetryptine, Acetryptinum, Ethyl hydnocarpate, Acetryptinum [INN-Latin], UNII-N9VWZ34G5E, Acetriptina [INN-Spanish], CHEBI:279592, CID20810, 1-[3-(2-Amino-ethyl)-1H-indol-5-yl]-ethanone

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAUGYAOLAMRLLZ-UHFFFAOYSA-N

3551-18-6
ACETULAN (4 suppliers)8028-98-6
Aceturic Acid (75 suppliers)
Compound Structure IUPAC Name: 2-acetamidoacetic acid | CAS Registry Number: 543-24-8
Synonyms: Aceturic acid, Acetamidoacetic acid, Glycine, N-acetyl-, Acetylglycocoll, Acetylglycine, N-ACETYLGLYCINE, Acetylaminoacetic acid, Ethanoylaminoethanoic acid, 2-Acetamidoacetic acid, (acetylamino)acetic acid, 2-acetamido-acetic acid, ACETYLAMINO-ACETIC ACID, A16300_ALDRICH, 01180_FLUKA, NSC7605, AIDS018665, AIDS-018665, CID10972, NSC 7605, EINECS 208-839-6

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-N

543-24-8
ACETYL (2R)-2-AMINO-3-SULFANYL-PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: acetyl (2R)-2-amino-3-sulfanylpropanoate | CAS Registry Number: 25988-61-8
Synonyms: CID186100, Acetyl 2-amino-3-sulfanyl-propanoate

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEWXENMTDDNSMK-BYPYZUCNSA-N

25988-61-8
ACETYL (D3)-L-CARNITINE.HCL (6 suppliers)
Compound Structure IUPAC Name: [(2R)-3-carboxy-2-(2,2,2-trideuterioacetyl)oxypropyl]-trimethylazanium;chloride | CAS Registry Number: 362049-62-5
Synonyms: Acetyl-d3-L-carnitine hydrochloride

Molecular Formula: C9H18ClNO4Molecular Weight: 242.715005 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JATPLOXBFFRHDN-SPMMGKNWSA-N

362049-62-5
Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-?-D-mannopyranosyl)-D-glucopyranoside (3 suppliers)
ACETYL 2,3-DIOXOPROPANAL-DI-(4,4-DIMETHYLTHIOSEMICARBAZONE) (8 suppliers)
Compound Structure IUPAC Name: [(2Z,3E)-2,3-bis(dimethylcarbamothioylhydrazinylidene)propyl] acetate | CAS Registry Number: 140158-63-0
Synonyms: DM-Ac, Cu-DM-Ac, Zn-DM-Ac, CID9576825, Acetyl 2,3-dioxopropanal-di-(4,4-dimethylthiosemicarbazone), Hydrazinecarbothioamide, 2,2'-(1-((acetyloxy)methyl)-1,2-ethanediylidene)bis(N,N-dimethyl-

Molecular Formula: C11H20N6O2S2Molecular Weight: 332.445500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHHLVDZVXTYCKD-AAVBEOHCSA-N

140158-63-0
ACETYL 2-ACETAMIDO-4-O-ACETYL-6-O-BENZOYL-2-DEOXY-3-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-THIOGALACTOPYRANOSIDE (5 suppliers)660391-80-0
ACETYL 2-AMINOADAMANTANE-2-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-acetamidoadamantane-2-carboxylic acid | CAS Registry Number: 221051-06-5
Synonyms: Tricyclo[3.3.1.13,7]decane-2-carboxylicacid, 2-(acetylamino)-, AGN-PC-00OVOP, CTK1A0201, AKOS004120111, AG-E-61641, Acetyl 2-aminoadamantane-2-carboxylic acid

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAEHDJZIVRCNSO-UHFFFAOYSA-N

221051-06-5
Acetyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-acetyl-?-D-glucopyranoside (7 suppliers)
Compound Structure IUPAC Name: [(2S,4S,5R,6S)-4,6-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 1260591-45-4
Synonyms: AB53652, Acetyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-acetyl-|A-D-glucopyranoside, 1,3,6-TRI-O-ACETYL-2,4-DIDEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE, ACETYL 2-DEOXY-2-PHTHALIMIDO-4-DEOXY-3,6-DI-O-ACETYL-B-D-GLUCOPYRANOSIDE, ACETYL 2-DEOXY-2-PHTHALIMIDO-4-DEOXY-3,6-DI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE, 2,4-Dideoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-xylo-hexopyranose 1,3,6-Triacetate

Molecular Formula: C20H21NO9Molecular Weight: 419.382040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KLEJARSCWMKSCH-FVINJOMDSA-N

1260591-45-4
Acetyl 2-methylpropaneperoxoate (1 supplier)
Compound Structure IUPAC Name: acetyl 2-methylpropaneperoxoate | CAS Registry Number: 25424-50-4
Synonyms: Peroxide, acetyl 2-methyl-1-oxopropyl, AGN-PC-0NJKDA, SCHEMBL248325, CTK0J4073

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYFPOGNWBCNPEO-UHFFFAOYSA-N

25424-50-4
Acetyl 2-O,3-O,4-O-triacetyl-?-D-arabinopyranoside (3 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5S,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 19186-37-9
Synonyms: 1,2,3,4-tetra-o-acetyl-alpha-d-arabinopyranose, 108646-05-5, 1,2,3,4-Tetra-O-acetyl-a-D-arabinopyranose, SCHEMBL5344597, alpha-D-Arabinopyranose tetraacetate, ZINC5495606, MFCD07366903, AKOS022180091, AJ-54208, AK-55591, CA003417, (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

Molecular Formula: C13H18O9Molecular Weight: 318.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MJOQJPYNENPSSS-FVCCEPFGSA-N

19186-37-9
ACETYL 3-FLUORO-4-HYDROXY-5-METHYL-2-OXO-HEXANOATE (8 suppliers)
Compound Structure IUPAC Name: acetyl 3-fluoro-4-hydroxy-5-methyl-2-oxohexanoate | CAS Registry Number: 685-75-6
Synonyms: NSC43291, CID238764

Molecular Formula: C9H13FO5Molecular Weight: 220.194923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YJQAIOCELGPLSE-UHFFFAOYSA-N

685-75-6
ACETYL 6-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-2,3,4-TRI-O-ACETYL-D-MANNOPYRANNOSE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 123809-60-9
Synonyms: 6-O-(2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranosyl)-D-mannopyranose Tetraacetate, Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: GNTLGGDVHFXGLI-RHRLCGFESA-N

123809-60-9
Acetyl acetamide (26 suppliers)
Compound Structure IUPAC Name: 3-oxobutanamide | CAS Registry Number: 5977-14-0
Synonyms: Acetoacetamide, 3-Oxobutanamide, Acetylacetamide, Acetoacetic acid amide, Butanamide, 3-oxo-, 328812_ALDRICH, CHEBI:28515, EINECS 227-774-4, NSC632231, AIDS134414, NSC 632231, AIDS-134414, ZINC00900795, LS-45546, NCI60_010611, TL8003801, C11106, AAA

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCPWJFKTWGFEHH-UHFFFAOYSA-N

5977-14-0
ACETYL ACETATE: (1R,4Z,9S)-4,11,11-TRIMETHYL-8-METHYLIDENE-BICYCLO[7.2 .0]UNDEC-4-ENE (5 suppliers)
Compound Structure IUPAC Name: acetyl acetate;(1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | CAS Registry Number: 75975-83-6
Synonyms: Caryophyllene, acetylated, AC1O5W4Y, acetyl acetate; (1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene, Acetic acid, anhydride, reaction products with (1R,4E,9S)-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene, Acetic acid, anhydride, reaction products with (1theta-(1theta,4E,9S))-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene

Molecular Formula: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWYHUKSMKNWPGU-ZTDCGIRDSA-N

75975-83-6
ACETYL ACETATE; DIBUTOXYPHOSPHINOUS ACID (4 suppliers)
Compound Structure IUPAC Name: acetyl acetate; dibutyl hydrogen phosphite | CAS Registry Number: 3266-65-7
Synonyms: Acetyl dibutyl phosphite, CID6451532, Acetic acid, anhydride with dibutyl phosphite

Molecular Formula: C12H25O6PMolecular Weight: 296.297061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JEGJNUNRWUQTCH-UHFFFAOYSA-N

3266-65-7
ACETYL ACETATE; PALLADIUM(+2) CATION; TRIPHENYLPHOSPHANIUM (5 suppliers)
Compound Structure IUPAC Name: acetyl acetate; palladium(2+); triphenylphosphanium | CAS Registry Number: 7224-06-8
Synonyms: CID6393928, IUPAC: Acetyl Acetate; Palladium(+2) Cation; Triphenylphosphanium

Molecular Formula: C40H36O3P2Pd+2Molecular Weight: 733.079562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CAWANQNFQVRVIQ-UHFFFAOYSA-P

7224-06-8
Acetyl Acetate;2,3-bis[[(e)-12-hydroxyoctadec-9-enoyl]oxy]propyl (e)-12-hydroxyoctadec-9-enoate;2-methoxyethanol (1 supplier)
Compound Structure IUPAC Name: acetyl acetate;2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate;2-methoxyethanol | CAS Registry Number: 68412-11-3
Synonyms: AC1O5CJN, Acetylated ethylene glycol monomethyl ether, ricinoleate, LP000621, 2-METHOXYETHANOL; ACETIC ANHYDRIDE; RICINOLEIN, 9-Octadecenoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-, reaction products with acetic anhydride and 2-methoxyethanol, acetyl acetate; 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate; 2-methoxyethanol

Molecular Formula: C64H118O14Molecular Weight: 1111.613320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: QDBFLNQRJYOQKK-MKWKMPNHSA-N

68412-11-3
Acetyl Acetate;8,8-dimethyl-1-prop-1-en-2-yl-2,3,3a,4,5,6,7,8a-octahydro-1h-azulene (3 suppliers)
Compound Structure IUPAC Name: acetyl acetate;8,8-dimethyl-1-prop-1-en-2-yl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulene | CAS Registry Number: 71549-77-4
Synonyms: Longifolene, acetic anhydride reaction product, AC1L59EX, EINECS 275-601-6, OR066356, 8,8-DIMETHYL-1-(PROP-1-EN-2-YL)-OCTAHYDRO-1H-AZULENE; ACETIC ANHYDRIDE, acetyl acetate; 8,8-dimethyl-1-prop-1-en-2-yl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulene, Acetic acid, anhydride, reaction products with (1S,3aR,4S,8aS)-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, Acetic acid, anhydride, reaction products with (1S-(1alpha,3abeta,4alpha,8abeta))-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVZWOKKLEWRFNN-UHFFFAOYSA-N

71549-77-4
Acetyl Acetate;hypoiodous Acid (1 supplier)
Compound Structure IUPAC Name: acetyl acetate;hypoiodous acid | CAS Registry Number: 6540-76-7
Synonyms: Acetic acid, anhydride with hypoiodous acid, Iodine monoacetate, AC1O5AUC, acetyl acetate; hypoiodous acid, DTXSID00215713

Molecular Formula: C4H7IO4Molecular Weight: 246.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQLAAVAWCZYWAK-UHFFFAOYSA-N

6540-76-7
Acetyl Acetate;oct-1-ene (1 supplier)
Compound Structure IUPAC Name: acetyl acetate;oct-1-ene | CAS Registry Number: 72269-43-3
Synonyms: 1-OCTENE; ACETIC ANHYDRIDE, LP006133, Acetic acid, anhydride, polymer with 1-octene, Acetic acid, 1,1'-anhydride, polymer with 1-octene

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFAJJMFKMGSGKB-UHFFFAOYSA-N

72269-43-3
Acetyl Acetone (2 4-Pentanedione) (73 suppliers)
Compound Structure IUPAC Name: pentane-2,4-dione | CAS Registry Number: 123-54-6
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

123-54-6
Acetyl Acetone Peroxide (15 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dioxopentan-3-ylperoxy)pentane-2,4-dione | CAS Registry Number: 37187-22-7
Synonyms: 2,4-Pentanedione peroxide solution, Luperox 224;, 513555_ALDRICH, CTK8F3832, AKOS015912599, AG-F-30222, 2,4-Pentanedione peroxide (Luperox(R) 224) solution, I14-48201, Luperox® 224, 2,4-Pentanedione peroxide solution

Molecular Formula: C10H14O6Molecular Weight: 230.214560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ILENATNBFPBMHG-UHFFFAOYSA-N

37187-22-7
ACETYL ADENYLATE (9 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] acetate | CAS Registry Number: 13015-87-7
Synonyms: Acetyl adenylate, Acetyladenylate, Acetyl amp, 5'-Acetylphosphoadenosine, CHEBI:37666, CID440867, 5'-O-[acetoxy(hydroxy)phosphoryl]adenosine, C05993, 5'-Adenylic acid, monoanhydride with acetic acid

Molecular Formula: C12H16N5O8PMolecular Weight: 389.257901 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: UBPVOHPZRZIJHM-WOUKDFQISA-N

13015-87-7
ACETYL AF-64 (10 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(ethyl)amino]ethyl acetate hydrochloride | CAS Registry Number: 103994-00-9
Synonyms: CID190646, 2-(2-chloroethyl-ethyl-amino)ethyl Acetate Hydrochloride

Molecular Formula: C8H17Cl2NO2Molecular Weight: 230.132080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHWPASAPXMNLKO-UHFFFAOYSA-N

103994-00-9
Acetyl azide (1 supplier)
Compound Structure IUPAC Name: acetyl azide | CAS Registry Number: 24156-53-4
Synonyms: CTK0J5189

Molecular Formula: C2H3N3OMolecular Weight: 85.064720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWSLNWLSIWYAJL-UHFFFAOYSA-N

24156-53-4
Acetyl azide, (diphenylphosphinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphorylacetyl azide | CAS Registry Number: 90305-00-3
Synonyms: AGN-PC-00M01M, CTK3I2116

Molecular Formula: C14H12N3O2PMolecular Weight: 285.237742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHGPRGJFGNLHKC-UHFFFAOYSA-N

90305-00-3
Acetyl azide, [[(3-hydroxy-2-naphthalenyl)carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-hydroxynaphthalene-2-carbonyl)amino]acetyl azide | CAS Registry Number: 88171-82-8
Synonyms: CTK3B6662

Molecular Formula: C13H10N4O3Molecular Weight: 270.243500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMUAZALXVXMLID-UHFFFAOYSA-N

88171-82-8
ACETYL AZIDE, [2-(2-METHOXYETHOXY)ETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetyl azide | CAS Registry Number: 850148-59-3
Synonyms: CTK2I4665, Acetyl azide, [2-(2-methoxyethoxy)ethoxy]-

Molecular Formula: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDCKMTDIRKNAJQ-UHFFFAOYSA-N

850148-59-3
Acetyl azide, chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloroacetyl azide | CAS Registry Number: 61727-66-0
Synonyms: CTK2D3660

Molecular Formula: C2H2ClN3OMolecular Weight: 119.509780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQKNDASYTDKWNY-UHFFFAOYSA-N

61727-66-0
Acetyl azide, phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-phenoxyacetyl azide | CAS Registry Number: 62283-07-2
Synonyms: CTK2C3196

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZGRPTLILXTDNZ-UHFFFAOYSA-N

62283-07-2
Acetyl azide, tribromo- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-tribromoacetyl azide | CAS Registry Number: 60044-29-3
Synonyms: CTK2F1610

Molecular Formula: C2Br3N3OMolecular Weight: 321.752900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFLVQWUWRGFCDB-UHFFFAOYSA-N

60044-29-3
ACETYL BENZOYL PEROXIDE, <= 45% SOLUTION (8 suppliers)
Compound Structure IUPAC Name: acetyl benzenecarboperoxoate | CAS Registry Number: 644-31-5
Synonyms: Acetozone, Benzozone, Benzoyl acetyl peroxide, Peroxide, acetyl benzoyl, ACETYL BENZOYL PEROXIDE, HSDB 968, Peroxide, acetyl benzoyl (solid), MolPort-001-783-242, CID12568, EINECS 211-412-7, Acetyl benzoyl peroxide, solid, or >40% in solution [Forbidden]

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDAVOLCVHOKLEO-UHFFFAOYSA-N

644-31-5
ACETYL BENZYL DISULFIDE (7 suppliers)
Compound Structure IUPAC Name: S-benzylsulfanyl ethanethioate | CAS Registry Number: 5797-02-4
Synonyms: Acetyl benzyl disulfide, S-Benzylthio thioacetate, [(Acetyldisulfanyl)methyl]benzene, CID193413, Ethane(dithioperoxoic) acid, phenylmethyl ester

Molecular Formula: C9H10OS2Molecular Weight: 198.305100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLZUENUQJKVZKC-UHFFFAOYSA-N

5797-02-4
Acetyl betulinic acid (12 suppliers)
Compound Structure IUPAC Name: 9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 10376-50-8
Synonyms: Acetobetulinic acid, Acetylbetulinic acid, Betulinic acid acetate, Betulic acid acetate, 3-O-Acetylbetulinic acid, CID289984, NSC152533, Lup-20(29)-en-28-oic acid, 3.beta.-hydroxy-, acetate, Lup-20(29)-en-28-oic acid, 3-(acetyloxy)-, (3.beta.)-

Molecular Formula: C32H50O4Molecular Weight: 498.737000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACWNTJJUZAIOLW-UHFFFAOYSA-N

10376-50-8
Acetyl Broenner's Acid (1 supplier)
Acetyl Bromide (57 suppliers)
Compound Structure IUPAC Name: acetyl bromide | CAS Registry Number: 506-96-7
Synonyms: ACETYL BROMIDE, Ethanoyl bromide, Acetic acid, bromide, CH3COBr, HSDB 663, 135968_ALDRICH, 00960_FLUKA, EINECS 208-061-7, UN1716, CID10482, BRN 1697546, Acetyl bromide [UN1716] [Corrosive], Acetyl bromide [UN1716] [Corrosive], InChI=1/C2H3BrO/c1-2(3)4/h1H, LS-13936, 4-02-00-00398 (Beilstein Handbook Reference)

Molecular Formula: C2H3BrOMolecular Weight: 122.948620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXXACINHVKSMDR-UHFFFAOYSA-N

506-96-7
Acetyl bromide, (4-chloro-2-methylphenoxy)- (1 supplier)78547-11-2
ACETYL BROMIDE, (METHYLSULFONYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylacetyl bromide | CAS Registry Number: 819079-69-1
Synonyms: CTK3E3707, Acetyl bromide, (methylsulfonyl)-

Molecular Formula: C3H5BrO3SMolecular Weight: 201.039000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFNOSNGEFQEHMU-UHFFFAOYSA-N

819079-69-1
ACETYL BROMIDE, [(4-METHYLPHENYL)SULFONYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonylacetyl bromide | CAS Registry Number: 819079-70-4
Synonyms: CTK3E3706, Acetyl bromide, [(4-methylphenyl)sulfonyl]-

Molecular Formula: C9H9BrO3SMolecular Weight: 277.134960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDTPUCCSZZPALM-UHFFFAOYSA-N

819079-70-4
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