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CHEMICAL products beginning with : A
28251 to 28300 of 54642 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 
ACETYLMERULIDIAL (7 suppliers)
Compound Structure IUPAC Name: [(1aR,5aR,6S,6aR)-1a,2-diformyl-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1H-cyclopropa[f]inden-6-yl] acetate | CAS Registry Number: 108893-54-5
Synonyms: Acetylmerulidial, CCRIS 2848, CID163791, LS-188965

Molecular Formula: C17H22O4Molecular Weight: 290.354180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJXHKPSYLUUZDJ-QCPWZWHMSA-N

108893-54-5
ACETYLMESITYLENE (11 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 51885-97-3
Synonyms: Acetylmesitylene, Acetomesitylene, 2-Acetylmesitylene, Mesityl methyl ketone, NCIOpen2_000113, 92220_ALDRICH, 1,3,5-Trimethyl-2-acetylbenzene, 2',4',6'-TRIMETHYLACETOPHENONE, Acetophenone, 2',4',6'-trimethyl-, Ethanone, 1-(2,4,6-trimethylphenyl)-, Methyl 2,4,6-trimethylphenyl ketone, MolPort-000-159-272, CID15461, NSC65636, EINECS 216-783-9, NSC 65636, ZINC01081287, AI3-11164, LT00847795, T1117

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCIICLTKWRWCI-UHFFFAOYSA-N

51885-97-3
ACETYLMETHADOL (5 suppliers)
Compound Structure IUPAC Name: [6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 509-74-0
Synonyms: Methadyl acetate, Acetylmethadol, Acetilmetadol, Amidolacetate, Betacemethadon, Dimepheptanol, Acemethadone, Betamethadol, Levamethadyl, Methadol, Acetylmethadolum, race-Acetylmethadol, ALPHACETYLMETHADOL, Levomethadyl acetate, LAAM, Acetylmethadol (INN), Acetilmetadol [INN-Spanish], N-LAMM, Acetylmethadolum [INN-Latin], levo-alpha-Acetylmethadol

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBMIVRRWGCYBTQ-UHFFFAOYSA-N

509-74-0
ACETYLMETHYL-CARBAMIC ACID 3-TERT-BUTYLPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (3-tert-butylphenyl) N-(2-oxopropyl)carbamate | CAS Registry Number: 2313-91-9
Synonyms: Upjohn U-24157, ENT 27,264, CID75333, BRN 1983436, AI3-27264, LS-48837, 3-(1,1-Dimethylethyl)phenyl acetylmethylcarbamate, U-24157, Carbamic acid, acetylmethyl-, m-tert-butylphenyl ester, Carbamic acid, acetylmethyl-, 3-(1,1-dimethylethyl)phenyl ester

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFVUAGKORQNCTL-UHFFFAOYSA-N

2313-91-9
ACETYLMETHYL-CARBAMIC ACID 6-CHLORO-3,4-XYLYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (2-chloro-4,5-dimethylphenyl) N-(2-oxopropyl)carbamate | CAS Registry Number: 2313-93-1
Synonyms: Upjohn U-12379, ENT 27,262, CID75334, BRN 2055523, AI3-27262, LS-48838, 2-Chloro-4,5-dimethylphenyl acetylmethylcarbamate, U-12379, Carbamic acid, acetylmethyl-, 6-chloro-3,4-xylyl ester, Carbamic acid, acetylmethyl-, 2-chloro-4,5-dimethylphenyl ester

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJCKKOWJBTWJKL-UHFFFAOYSA-N

2313-93-1
ACETYLMETHYLCARBAMIC ACID 2,2-DIETHYL-1,3-BENZODIOXOL-4-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,2-diethyl-1,3-benzodioxol-4-yl) N-acetyl-N-methylcarbamate | CAS Registry Number: 40374-14-9
Synonyms: CID218201, LS-48839, Acetylmethylcarbamic acid 2,2-diethyl-1,3-benzodioxol-4-yl ester, Carbamic acid, acetylmethyl-, 2,2-diethyl-1,3-benzodioxol-4-yl ester

Molecular Formula: C15H19NO5Molecular Weight: 293.315060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQQWCDMYWSQASG-UHFFFAOYSA-N

40374-14-9
ACETYLMETHYLCARBAMIC ACID 4-(DIMETHYLAMINO)-3,5-XYLYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-3,5-dimethylphenyl] N-(2-oxopropyl)carbamate | CAS Registry Number: 2184-77-2
Synonyms: N-Acetylzectran, Upjohn U-20493, ENT 27,263, CID75135, BRN 2816522, AI3-27263, LS-48841, U-20493, 4-(Dimethylamino)-3,5-dimethylphenyl acetylmethylcarbamate, Carbamic acid, acetylmethyl-, 4-(dimethylamino)-3,5-xylyl ester, Carbamic acid, acetylmethyl-, 4-(dimethylamino)-3,5-dimethylphenyl ester

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YABBDMCUYMMXBK-UHFFFAOYSA-N

2184-77-2
ACETYLMETHYLCARBAMIC ACID 4-(METHYLTHIO)-3,5-XYLYL ESTER (7 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-4-methylsulfanylphenyl) N-(2-oxopropyl)carbamate | CAS Registry Number: 2410-09-5
Synonyms: OMS-976, BRN 2058836, CID75482, LS-48846, 4-Methylthio-3,5-xylyl N-acetyl-N-methylcarbamate, Carbamic acid, acetylmethyl-, 4-(methylthio)-3,5-xylyl ester

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCJQRCGJRGCHNT-UHFFFAOYSA-N

2410-09-5
ACETYLMETHYLCYCLOHEXENE,4-ACETYL-1-METHYL-1-CYCLOHEXENE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 70286-20-3
Synonyms: 4-Acetyl-1-methylcyclohexene, Salicylic acid, chloroacetate, 4-Acetyl-1-methyl-1-cyclohexene, MolPort-003-895-994, NSC632952, AIDS134518, 1-(4-Methyl-3-cyclohexen-1-yl)ethanone, AIDS-134518, CID93019, .+/-.-4-Acetyl-1-methylcyclohexene, NCI60_010892, Ethanone, 1-(4-methyl-3-cyclohexen-1-yl)-, 6090-09-1

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOBBEYSRFFJETF-UHFFFAOYSA-N

70286-20-3
ACETYLMETHYLNITROSOUREA (1 supplier)
Compound Structure Synonyms: Boc-His(Dnp)-OH, 25024-53-7, AK-49605, N-(tert-Butoxycarbonyl)-1-(2,4-dinitrophenyl)-L-histidine, ST067128, W-107270, EINECS 246-569-0, L-Histidine, N-((1,1-dimethylethoxy)carbonyl)-1-(2,4-dinitrophenyl)-, C17H19N5O8, (2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-[1-(2,4-DINITROPHENYL)IMIDAZOL-4-YL]PROPANOIC ACID, PubChem18935, AC1L3KIL, SCHEMBL7284653, MolPort-003-926-738, ACT06561, ZINC2539568, Boc-His(Dnp)-OH isopropanol solvate, CB-081, N-((1,1-Dimethylethoxy)carbonyl)-1-(2,4-dinitrophenyl)-L-histidine, AKOS015908391

Molecular Formula: C17H19N5O8Molecular Weight: 421.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KPGVUOQMOHGHEW-LBPRGKRZSA-N

95485-28-2
ACETYLMONOETHYLCHOLINE (2 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-[2-(2-oxopropoxy)ethyl]azanium | CAS Registry Number: 40792-85-6
Synonyms: Acetylethylcholine, Acetylmonoethylcholine, Ethanaminium, 2-(acetyloxy)-N-ethyl-N,N-dimethyl-

Molecular Formula: C9H20NO2+Molecular Weight: 174.260600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRERGIQWGRVUIA-UHFFFAOYSA-N

40792-85-6
Acetylmorphone (0 suppliers)14696-22-1
ACETYLMURAMYL-VALYLISOGLUTAMINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]-3-methylbutanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 66112-56-9
Synonyms: Acmu-val-iso-gln, Mdp(val), Murnac-L-val-D-isogln, Acetylmuramyl-valylisoglutamine, CID128322, N-Acetylmuramyl-L-valyl-D-isoglutamine, D-alpha-Glutamine, N2-(N-(N-acetylmuramoyl)-L-valyl)-

Molecular Formula: C21H36N4O11Molecular Weight: 520.530740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: JSWFXXIOORJPRY-FYRCTUGQSA-N

66112-56-9
Acetyloxy Diflorasone (10 suppliers)
Compound Structure IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 3826-17-3
Synonyms: 21-(acetyloxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-, (6|A,11|A, 16|A)-Pregna-1,4-diene-3,20-dione,

Molecular Formula: C24H30F2O6Molecular Weight: 452.488206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ISSQQUKLQJHHOR-RYRQIHONSA-N

3826-17-3
Acetyloxy(1,4-dihydronaphthalen-1-yl)mercury (2 suppliers)
Compound Structure IUPAC Name: acetyloxy(1,4-dihydronaphthalen-1-yl)mercury | CAS Registry Number: 7770-48-1
Synonyms: NSC401676, NSC-401676

Molecular Formula: C12H12HgO2Molecular Weight: 388.812480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLYDMGPCIFDKPV-UHFFFAOYSA-M

7770-48-1
Acetyloxy(2-hydroxyethyl)mercury (2 suppliers)
Compound Structure IUPAC Name: acetyloxy(2-hydroxyethyl)mercury | CAS Registry Number: 4665-55-8
Synonyms: Mercury, (acetato-O)(2-hydroxyethyl)-, 2-(Acetoxymercuri)ethanol, AGN-PC-014L4R, acetyloxy(2-hydroxyethyl)mercury, NSC310140, Mercury, (acetato)(2-hydroxyethyl)-, NSC-310140, .alpha.-(Acetoxymercuri)-.beta.-hydroxyethane

Molecular Formula: C4H8HgO3Molecular Weight: 304.694520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAUCHNGBIDEBOQ-UHFFFAOYSA-M

4665-55-8
Acetyloxy(2-methoxyethyl)mercury (1 supplier)
Compound Structure IUPAC Name: acetyloxy(2-methoxyethyl)mercury | CAS Registry Number: 12798-32-2
Synonyms: Landisan, Mercuran, Merkuran, Radosan, Mema, Panogen Metox, Panogen-Metox, Mema RM, METHOXYETHYLMERCURIC ACETATE, Panogen M, Methoxyethyl mercuric acetate, Cekusil universal A, Panogen (VAN), Acetato(2-methoxyethyl)mercury, (2-Methoxyethyl)mercury acetate, Caswell No. 551B, Mercury, acetoxy(2-methoxyethyl)-, Ba 2743, (Acetato-O)(2-methoxyethyl)mercury, Methoxyethylmercury acetate

Molecular Formula: C5H10HgO3Molecular Weight: 318.721100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGJBKFAPBKOEGA-UHFFFAOYSA-M

12798-32-2
Acetyloxy-(3-methyl-1-benzothiophen-2-yl)mercury (2 suppliers)
Compound Structure IUPAC Name: acetyloxy-(3-methyl-1-benzothiophen-2-yl)mercury | CAS Registry Number: 21211-52-9
Synonyms: Mercury, acetoxy(3-methylbenzo[b]thien-2-yl)-, AGN-PC-014L1E, NSC82168, NSC-82168

Molecular Formula: C11H10HgO2SMolecular Weight: 406.850900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNMSWNZGBKBWDO-UHFFFAOYSA-M

21211-52-9
Acetyloxy-(4-chlorophenyl)mercury (2 suppliers)
Compound Structure IUPAC Name: acetyloxy-(4-chlorophenyl)mercury | CAS Registry Number: 21843-82-3
Synonyms: NCIOpen2_008871, AGN-PC-014L16, acetyloxy-(4-chlorophenyl)mercury, NSC78343, NSC-78343

Molecular Formula: C8H7ClHgO2Molecular Weight: 371.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFEFKTBUFPGXQF-UHFFFAOYSA-M

21843-82-3
ACETYLOXY-(4-NITROPHENYL)IODANIUM HAC (4 suppliers)
Compound Structure IUPAC Name: acetyloxy-(4-nitrophenyl)iodanium acetate | CAS Registry Number: 50848-13-0
Synonyms: NSC406482

Molecular Formula: C10H10INO6Molecular Weight: 367.093970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XNFWFALDZFYOIS-UHFFFAOYSA-M

50848-13-0
ACETYLOXY-[[5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY]PHOSPHINIC ACID (4 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] acetate | CAS Registry Number: 6917-64-2
Synonyms: Acetyl adenylate, CID5241368

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

InChIKey: UBPVOHPZRZIJHM-UHFFFAOYSA-N

6917-64-2
Acetyloxy-[4-(dimethylamino)phenyl]mercury (1 supplier)
Compound Structure IUPAC Name: acetyloxy-[4-(dimethylamino)phenyl]mercury | CAS Registry Number: 23332-31-2
Synonyms: Dimethylaminophenylmercuric acetate, Acetato(p-(dimethylamino)phenyl)mercury, Aniline, p-(acetoxymercuri)-N,N-dimethyl-, MERCURY, ACETATO(p-(DIMETHYLAMINO)PHENYL)-, AGN-PC-014KJ1, AKOS024434220, LS-89592, acetyloxy-[4-(dimethylamino)phenyl]mercury

Molecular Formula: C10H13HgNO2Molecular Weight: 379.805720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUHSGDOCZQLSQX-UHFFFAOYSA-M

23332-31-2
Acetyloxy-[Tris(Acetyloxymercurio)Methyl]Mercury (5 suppliers)49564-26-3
acetyloxy-3,11-dihydroxy-4,8,10 (0 suppliers)
ACETYLOXYACETALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 2-oxoethyl acetate | CAS Registry Number: 5371-49-3
Synonyms: 2-oxoethyl acetate, Acetyloxyacetaldehyde, Acetyloxyacetaldehyde;, Acetaldehyde,2-(acetyloxy)-, acetic acid 2-oxo-ethyl ester, CTK4J8663, ZINC02584547, AKOS005068230, AG-F-84929, OR30432

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

InChIKey: GUPGZURVZDIQPM-UHFFFAOYSA-N

5371-49-3
ACETYLOXYMETHOXYMETHYL ACETATE (6 suppliers)
Compound Structure IUPAC Name: acetyloxymethoxymethyl acetate | CAS Registry Number: 4082-91-1
Synonyms: Methanol, oxybis-, diacetate, CID77701, AI3-61418, Methanol, 1,1'-oxybis-, 1,1'-diacetate

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCOKLAMVAHWFCI-UHFFFAOYSA-N

4082-91-1
ACETYLOXYMETHYL (5R,6R)-3-(CARBAMOYLOXYMETHYL)-6-(1-HYDROXYETHYL)-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl (5R,6R)-3-(carbamoyloxymethyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 99376-22-4
Synonyms: Ritipenem Acoxil, RIPM-AC, Ritipenem acetoxymethyl ester, CID163692, ZINC04655092, LS-149908, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((aminocarbonyl)oxy)methyl)-6-(1-hydroxyethyl)-7-oxo-, (acetyloxy)methyl ester, (5R-(5-alpha,6-beta(R*)))-

Molecular Formula: C13H16N2O8SMolecular Weight: 360.339740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FZKGLCPKPZBGLX-ZDRUMUKXSA-N

99376-22-4
ACETYLOXYMETHYL 2-[(2,6-DICHLORO-3-METHYL-PHENYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-(2,6-dichloro-3-methylanilino)benzoate | CAS Registry Number: 29098-20-2
Synonyms: BRN 2904373, CID207051, LS-36877, (Acetyloxy)methyl 2-((2,6-dichloro-3-methylphenyl)amino)benzoate, Benzoic acid, 2-((2,6-dichloro-3-methylphenyl)amino)-, (acetyloxy)methyl ester

Molecular Formula: C17H15Cl2NO4Molecular Weight: 368.211300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OORWAIBGMXEBIQ-UHFFFAOYSA-N

29098-20-2
ACETYLOXYMETHYL 4-CHLORO-2-(2-FURYLMETHYLAMINO)-5-SULFAMOYL-BENZOATE (3 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoate | CAS Registry Number: 143417-80-5
Synonyms: CID178713, Acetyloxymethyl 4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoate

Molecular Formula: C15H15ClN2O7SMolecular Weight: 402.806800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KYGADFALDXAHPZ-UHFFFAOYSA-N

143417-80-5
ACETYLPHENETURIDE (5 suppliers)163436-97-3
ACETYLPHENYL (2 suppliers)26426-46-0
ACETYLPHENYL-ALANYL-LYSINE CHLOROMETHYL KETONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-3-phenylpropanamide | CAS Registry Number: 76157-63-6
Synonyms: Ac-Phe-lys-CH2Cl, Acetyl-phe-lys-chloromethyl ketone, CID189853, Acetylphenyl-alanyl-lysine chloromethyl ketone, Benzenepropanamide, alpha-(acetylamino)-N-(5-amino-1-(chloroacetyl)pentyl)-, (S-(R*,R*))-

Molecular Formula: C18H26ClN3O3Molecular Weight: 367.870340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NFWHCRXYRQNWPY-HOTGVXAUSA-N

76157-63-6
ACETYLPHENYLALANYL-CYSTEINYL-TYROSYL-TRYPTOPHYL-LYSYL-VALYL-CYSTEINYL-THREONINAMIDE (6 suppliers)
Compound Structure IUPAC Name: 19-[(2-acetamido-3-phenylpropanoyl)amino]-10-(4-aminobutyl)-N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 103237-51-0
Synonyms: RC 161, CID128294, RC-161, Acetylphenylalanyl-cysteinyl-tyrosyl-tryptophyl-lysyl-valyl-cysteinyl-threoninamide, L-Threoninamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2-7)-disulfide

Molecular Formula: C52H69N11O11S2Molecular Weight: 1088.301360 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 12

InChIKey: RDQAXLBMDMKOLS-UHFFFAOYSA-N

103237-51-0
ACETYLPHENYLALANYL-PROLYL-BOR-ARGININE (7 suppliers)
Compound Structure IUPAC Name: [1-[(2S)-2-[[(2R)-2-acetamido-3-phenylpropanoyl]carbamoyl]pyrrolidin-1-yl]-4-(diaminomethylideneamino)butyl]boronic acid | CAS Registry Number: 124216-70-2
Synonyms: CID130138, Acetylphenylalanyl-prolyl-bor-arginine, P 8714, P-8714, L-Prolinamide, N-acetyl-D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-boronobutyl)-

Molecular Formula: C21H33BN6O5Molecular Weight: 460.334920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NHUNNUFTIMZMOJ-DVKDBIPTSA-N

124216-70-2
ACETYLPHENYLALANYL-PROLYL-BOROARGININE (7 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[[(2S)-1-[(2R)-2-acetamido-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-(diaminomethylideneamino)butyl]boronic acid | CAS Registry Number: 130982-43-3
Synonyms: Ac-Phe-pro-boroarg-OH, Dup 714, Dup-714, acetylphenylalanyl-prolyl-boroarginine, AC-(D)PHE-PRO-BOROARG-OH, CHEBI:161268, CID122296, LS-186929, LS-187579, L-Prolinamide, N-acetyl-D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-boronobutyl)-, (S)-, 1-(2-Acetylamino-3-phenyl-propionyl)-pyrrolidine-2-carboxylic acid (1-dihydroxyboranyl-4-guanidino-butyl)-amide, DP7

Molecular Formula: C21H33BN6O5Molecular Weight: 460.334920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FXFYPTZERULUBS-SQNIBIBYSA-N

130982-43-3
Acetylphenyldimethylsilane (3 suppliers)
Compound Structure IUPAC Name: 1-[dimethyl(phenyl)silyl]ethanone | CAS Registry Number: 56583-95-0
Synonyms: AGN-PC-0NEWN2, Silane, acetyldimethylphenyl-, CTK8J3521

Molecular Formula: C10H14OSiMolecular Weight: 178.303060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMCZEYKFDGJWQT-UHFFFAOYSA-N

56583-95-0
ACETYLPHOSPHABENZIDE (2 suppliers)184093-74-1
Acetylphosphate (9 suppliers)
Compound Structure IUPAC Name: phosphono acetate | CAS Registry Number: 590-54-5
Synonyms: acetylphosphate, acetyl phosphate, acetyl-P, phosphono acetate, monoacetyl phosphate, (acetyloxy)phosphonic acid, acetyl dihydrogen phosphate, bmse000261, acetic phosphoric monoanhydride, CID186, CHEBI:15350, MolPort-001-785-575, Acetic acid, monoanhydride with phosphoric acid, Acetyl phosphate (C2H3O2(HO)2PO), ethanol, 1-oxo-, dihydrogen phosphate, DB02897, Acetic acid, anhydride with H3PO4 (6CI), Phosphoric acid, anhydride with AcOH (6CI), C00227, Phosphoric acid, monoanhydride with acetic acid (8CI)

Molecular Formula: C2H5O5PMolecular Weight: 140.031861 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LIPOUNRJVLNBCD-UHFFFAOYSA-N

590-54-5
ACETYLPHOSPHINIC ACID (6 suppliers)
Compound Structure IUPAC Name: acetyl-hydroxy-oxophosphanium | CAS Registry Number: 50654-76-7
Synonyms: Acetylphosphinate, Acetylphosphinic acid, Phosphinic acid, acetyl-, CID6365480

Molecular Formula: C2H4O3P+Molecular Weight: 107.025121 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXWUXWWEYHEDTA-UHFFFAOYSA-O

50654-76-7
ACETYLPHOSPHONIC ACID (7 suppliers)
Compound Structure IUPAC Name: acetylphosphonic acid | CAS Registry Number: 6881-54-5
Synonyms: Acetylphosphonic acid, Phosphonic acid, acetyl-, CID81311, EINECS 229-984-1

Molecular Formula: C2H5O4PMolecular Weight: 124.032461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYVWLCJTWHVKRD-UHFFFAOYSA-N

6881-54-5
Acetylphosphonic acid diethyl ester (14 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphorylethanone | CAS Registry Number: 919-19-7
Synonyms: DIETHYLACETYLPHOSPHONATE, Phosphonic acid, acetyldiethyl ester, ZINC02560579

Molecular Formula: C6H13O4PMolecular Weight: 180.138781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOHJPFQGGNEGSE-UHFFFAOYSA-N

919-19-7
ACETYLPHOSPHORIC ACID DILITHIUM SALT (8 suppliers)
Compound Structure IUPAC Name: lithium;phosphono acetate | CAS Registry Number: 16333-96-3
Synonyms: Dilithium acetyl phosphate, SCHEMBL10597462

Molecular Formula: C2H5Li2O5PMolecular Weight: 153.911 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMKOKKPFAAJTHE-UHFFFAOYSA-N

16333-96-3
ACETYLPHTHALIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-acetylphthalic acid | CAS Registry Number: 93940-26-2
Synonyms: Acetylphthalic acid, EINECS 300-420-7, CID3022968

Molecular Formula: C10H8O5Molecular Weight: 208.167520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFNYIIZQJHOGII-UHFFFAOYSA-N

93940-26-2
ACETYLPHTHALIMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-ylcyclohexan-1-one | CAS Registry Number: 22591-15-7
Synonyms: 2-(1-naphthyl)cyclohexanone, cyclohexanone, 2-(1-naphthalenyl)-, AB-131/42301012, NSC137151, AC1L5XNE, AC1Q6NOV, SureCN4800917, MLS000703154, CTK4E9783, MolPort-002-798-846, HMS2531C13, 2-naphthalen-1-ylcyclohexan-1-one, Cyclohexanone,2-(1-naphthalenyl)-, AR-1I3043, AKOS012096186, AG-J-74273, MCULE-3219970798, NSC-137151, (2R)-2-(naphthalen-1-yl)cyclohexanone, SMR000224518

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AETOCTWURFLYKR-UHFFFAOYSA-N

22591-15-7
Acetylpyridinioamine anion (4 suppliers)1468-29-7
ACETYLPYRROLIDINECHOLINE (6 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)ethyl acetate | CAS Registry Number: 54377-96-7
Synonyms: Acetylpyrrolidinecholine, CID6452992, Pyrrolidinium, 1-(2-(acetyloxy)ethyl)-1-methyl-

Molecular Formula: C9H18NO2+Molecular Weight: 172.244720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMZJRURRCKEEGQ-UHFFFAOYSA-N

54377-96-7
ACETYLRUTHENOCENE (8 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; 1-cyclopenta-2,4-dien-1-ylideneethanolate; ruthenium(2+) | CAS Registry Number: 1316-92-3
Synonyms: Acetylruthenocene, Ruthenocene, acetyl-, CID3081379

Molecular Formula: C12H12ORuMolecular Weight: 273.293080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXQXQGJNKHCSRU-UHFFFAOYSA-M

1316-92-3
ACETYLSALICYLANILIDE (3 suppliers)
Compound Structure IUPAC Name: [2-(phenylcarbamoyl)phenyl] acetate | CAS Registry Number: 6005-59-0
Synonyms: 2-(phenylcarbamoyl)phenyl acetate, ST51039275, Acetylsalicylanilide, [2-(phenylcarbamoyl)phenyl] Acetate, AC1MO7BU, Oprea1_281875, SureCN10192623, MLS001065890, CTK2F7452, HMS2223K10, 2-(N-phenylcarbamoyl)phenyl acetate, ZINC06293957, AKOS002833278, AG-G-14630, SMR000486374

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFQKSSGMPCWSPD-UHFFFAOYSA-N

6005-59-0
Acetylsalicylate aluminum (12 suppliers)
Compound Structure IUPAC Name: aluminum;2-acetyloxybenzoate;hydroxide | CAS Registry Number: 23413-80-1
Synonyms: Aspirin aluminum, Hypyrin, Aluminum aspirin, Aspirin aluminium, Aluminium acetylsalicylate, Aluminum bis(acetylsalicylate), EINECS 245-645-0, Hydroxyaluminium bis(O-acetylsalicylate), Hydroxybis(salicylic acid acetato)aluminum, Aluminum, bis(2-(acetyloxy)benzoato-kappaO)hydroxy-, Bis(2-(acetyloxy)benzoato-O(sup 1))hydroxyaluminum, ALUMINUM, HYDROXYBIS(SALICYLIC ACID ACETATO)-, Aspirin, aluminum, AC1MHUQN, Aspirin aluminum (JP16), UNII-E33TS05V6B, Aluminum bis (acetyl salicylate), Aluminium bis(O-acetyl salicylate), aluminum 2-acetyloxybenzoate hydroxide, D05181

Molecular Formula: C18H15AlO9Molecular Weight: 402.287839 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MANKSFVECICGLK-UHFFFAOYSA-K

23413-80-1
ACETYLSALICYLIC ACID HYDROXYALUMINUM (3 suppliers)147-31-9
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