Acetyllovastatin,ACETYLMALONITRILE Suppliers & Manufacturers

CHEMICAL products beginning with : A

28751 to 28800 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Acetyllovastatin (5 suppliers)

IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-acetyloxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 81189-92-6
Synonyms: ACETYLLOVASTATIN

Molecular Formula:	C₂₆H₃₈O₆	Molecular Weight:	446.576320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OYNSFDWALRRTFU-QQVNEASTSA-N

81189-92-6

ACETYLMALONITRILE (9 suppliers)

IUPAC Name: 2-acetylpropanedinitrile | CAS Registry Number: 1187-11-7
Synonyms: Acetylmalononitrile, 2-acetylpropanedinitrile, AC1MQTKW, ACMC-20alv2, Propanedinitrile, acetyl-, 360945_ALDRICH, CTK0C4387, KB-47124, FT-0693015, InChI=1/C5H4N2O/c1-4(8)5(2-6)3-7/h5H,1H

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGRLXMNNTHBYKL-UHFFFAOYSA-N

1187-11-7

ACETYLMERULIDIAL (4 suppliers)

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:	C₁₇H₂₂O₄	Molecular Weight:	290.354180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJXHKPSYLUUZDJ-QCPWZWHMSA-N

108893-54-5

ACETYLMESITYLENE (7 suppliers)

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:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWCIICLTKWRWCI-UHFFFAOYSA-N

51885-97-3

ACETYLMETHADOL (2 suppliers)

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:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBMIVRRWGCYBTQ-UHFFFAOYSA-N

509-74-0

ACETYLMETHYL-CARBAMIC ACID 3-TERT-BUTYLPHENYL ESTER (3 suppliers)

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:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFVUAGKORQNCTL-UHFFFAOYSA-N

2313-91-9

ACETYLMETHYL-CARBAMIC ACID 6-CHLORO-3,4-XYLYL ESTER (3 suppliers)

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:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.697460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJCKKOWJBTWJKL-UHFFFAOYSA-N

2313-93-1

ACETYLMETHYLCARBAMIC ACID 2,2-DIETHYL-1,3-BENZODIOXOL-4-YL ESTER (1 supplier)

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:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQQWCDMYWSQASG-UHFFFAOYSA-N

40374-14-9

ACETYLMETHYLCARBAMIC ACID 4-(DIMETHYLAMINO)-3,5-XYLYL ESTER (2 suppliers)

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:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YABBDMCUYMMXBK-UHFFFAOYSA-N

2184-77-2

ACETYLMETHYLCARBAMIC ACID 4-(METHYLTHIO)-3,5-XYLYL ESTER (5 suppliers)

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:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCJQRCGJRGCHNT-UHFFFAOYSA-N

2410-09-5

ACETYLMETHYLCYCLOHEXENE,4-ACETYL-1-METHYL-1-CYCLOHEXENE (4 suppliers)

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:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOBBEYSRFFJETF-UHFFFAOYSA-N

70286-20-3

ACETYLMETHYLNITROSOUREA (0 suppliers)

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:	C₁₇H₁₉N₅O₈	Molecular Weight:	421.366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KPGVUOQMOHGHEW-LBPRGKRZSA-N

95485-28-2

ACETYLMONOETHYLCHOLINE (1 supplier)

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:	0	H-Bond Acceptor:	2

InChIKey: GRERGIQWGRVUIA-UHFFFAOYSA-N

40792-85-6

Acetylmorphone (0 suppliers)

IUPAC Name: [(4R,4aR,7aR,12bS)-3-methyl-7-oxo-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] acetate | CAS Registry Number: 14696-22-1
Synonyms: Dihydromorphinone acetate, SCHEMBL159247, 3-Acetoxy-17-methyl-4,5alpha-epoxymorphinan-6-one

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QVIUKMVKLLVCDU-ATNYCFDYSA-N

14696-22-1

ACETYLMURAMYL-VALYLISOGLUTAMINE (3 suppliers)

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:	C₂₁H₃₆N₄O₁₁	Molecular Weight:	520.530740 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: JSWFXXIOORJPRY-FYRCTUGQSA-N

66112-56-9

Acetyloxy Diflorasone (7 suppliers)

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:	C₂₄H₃₀F₂O₆	Molecular Weight:	452.488206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ISSQQUKLQJHHOR-RYRQIHONSA-N

3826-17-3

Acetyloxy Exemestane (1 supplier)

1160599-91-6

Acetyloxy(1,4-dihydronaphthalen-1-yl)mercury (1 supplier)

IUPAC Name: acetyloxy(1,4-dihydronaphthalen-1-yl)mercury | CAS Registry Number: 7770-48-1
Synonyms: NSC401676, NSC-401676

Molecular Formula:	C₁₂H₁₂HgO₂	Molecular Weight:	388.812480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLYDMGPCIFDKPV-UHFFFAOYSA-M

7770-48-1

Acetyloxy(2-hydroxyethyl)mercury (1 supplier)

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:	C₄H₈HgO₃	Molecular Weight:	304.694520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAUCHNGBIDEBOQ-UHFFFAOYSA-M

4665-55-8

Acetyloxy(2-methoxyethyl)mercury (1 supplier)

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:	C₅H₁₀HgO₃	Molecular Weight:	318.721100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGJBKFAPBKOEGA-UHFFFAOYSA-M

12798-32-2

Acetyloxy-(3-methyl-1-benzothiophen-2-yl)mercury (1 supplier)

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:	C₁₁H₁₀HgO₂S	Molecular Weight:	406.850900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNMSWNZGBKBWDO-UHFFFAOYSA-M

21211-52-9

Acetyloxy-(4-chlorophenyl)mercury (1 supplier)

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:	C₈H₇ClHgO₂	Molecular Weight:	371.182980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFEFKTBUFPGXQF-UHFFFAOYSA-M

21843-82-3

ACETYLOXY-(4-NITROPHENYL)IODANIUM HAC (3 suppliers)

IUPAC Name: acetyloxy-(4-nitrophenyl)iodanium acetate | CAS Registry Number: 50848-13-0
Synonyms: NSC406482

Molecular Formula:	C₁₀H₁₀INO₆	Molecular Weight:	367.093970 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₂H₁₆N₅O₈P	Molecular Weight:	389.257901 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: UBPVOHPZRZIJHM-UHFFFAOYSA-N

6917-64-2

Acetyloxy-[4-(dimethylamino)phenyl]mercury (1 supplier)

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:	C₁₀H₁₃HgNO₂	Molecular Weight:	379.805720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUHSGDOCZQLSQX-UHFFFAOYSA-M

23332-31-2

Acetyloxy-[Tris(Acetyloxymercurio)Methyl]Mercury (3 suppliers)

49564-26-3

Acetyloxy-2,6-dimethylphenoxy]-1-methylethyl]-1H-isoindole-1,3(2H)-dione (2 suppliers)

1356452-05-5

acetyloxy-3,11-dihydroxy-4,8,10 (0 suppliers)

ACETYLOXYACETALDEHYDE (5 suppliers)

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:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUPGZURVZDIQPM-UHFFFAOYSA-N

5371-49-3

ACETYLOXYMETHOXYMETHYL ACETATE (3 suppliers)

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:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₃H₁₆N₂O₈S	Molecular Weight:	360.339740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FZKGLCPKPZBGLX-ZDRUMUKXSA-N

99376-22-4

ACETYLOXYMETHYL 2-[(2,6-DICHLORO-3-METHYL-PHENYL)AMINO]BENZOATE (2 suppliers)

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:	C₁₇H₁₅Cl₂NO₄	Molecular Weight:	368.211300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OORWAIBGMXEBIQ-UHFFFAOYSA-N

29098-20-2

ACETYLOXYMETHYL 4-CHLORO-2-(2-FURYLMETHYLAMINO)-5-SULFAMOYL-BENZOATE (2 suppliers)

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:	C₁₅H₁₅ClN₂O₇S	Molecular Weight:	402.806800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KYGADFALDXAHPZ-UHFFFAOYSA-N

143417-80-5

ACETYLPHENETURIDE (2 suppliers)

163436-97-3

ACETYLPHENYL (1 supplier)

26426-46-0

ACETYLPHENYL-ALANYL-LYSINE CHLOROMETHYL KETONE (2 suppliers)

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:	C₁₈H₂₆ClN₃O₃	Molecular Weight:	367.870340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NFWHCRXYRQNWPY-HOTGVXAUSA-N

76157-63-6

ACETYLPHENYLALANYL-CYSTEINYL-TYROSYL-TRYPTOPHYL-LYSYL-VALYL-CYSTEINYL-THREONINAMIDE (3 suppliers)

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:	C₅₂H₆₉N₁₁O₁₁S₂	Molecular Weight:	1088.301360 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	12

InChIKey: RDQAXLBMDMKOLS-UHFFFAOYSA-N

103237-51-0

ACETYLPHENYLALANYL-PROLYL-BOR-ARGININE (4 suppliers)

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:	C₂₁H₃₃BN₆O₅	Molecular Weight:	460.334920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NHUNNUFTIMZMOJ-DVKDBIPTSA-N

124216-70-2

ACETYLPHENYLALANYL-PROLYL-BOROARGININE (4 suppliers)

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:	C₂₁H₃₃BN₆O₅	Molecular Weight:	460.334920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FXFYPTZERULUBS-SQNIBIBYSA-N

130982-43-3

Acetylphenyldimethylsilane (2 suppliers)

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

Molecular Formula:	C₁₀H₁₄OSi	Molecular Weight:	178.303060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMCZEYKFDGJWQT-UHFFFAOYSA-N

56583-95-0

ACETYLPHOSPHABENZIDE (1 supplier)

184093-74-1

Acetylphosphate (7 suppliers)

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:	C₂H₅O₅P	Molecular Weight:	140.031861 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LIPOUNRJVLNBCD-UHFFFAOYSA-N

590-54-5

ACETYLPHOSPHINIC ACID (3 suppliers)

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:	1	H-Bond Acceptor:	3

InChIKey: UXWUXWWEYHEDTA-UHFFFAOYSA-O

50654-76-7

ACETYLPHOSPHONIC ACID (4 suppliers)

IUPAC Name: acetylphosphonic acid | CAS Registry Number: 6881-54-5
Synonyms: Acetylphosphonic acid, Phosphonic acid, acetyl-, CID81311, EINECS 229-984-1

Molecular Formula:	C₂H₅O₄P	Molecular Weight:	124.032461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYVWLCJTWHVKRD-UHFFFAOYSA-N

6881-54-5

Acetylphosphonic acid diethyl ester (10 suppliers)

IUPAC Name: 1-diethoxyphosphorylethanone | CAS Registry Number: 919-19-7
Synonyms: DIETHYLACETYLPHOSPHONATE, Phosphonic acid, acetyldiethyl ester, ZINC02560579

Molecular Formula:	C₆H₁₃O₄P	Molecular Weight:	180.138781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOHJPFQGGNEGSE-UHFFFAOYSA-N

919-19-7

ACETYLPHOSPHORIC ACID DILITHIUM SALT (8 suppliers)

IUPAC Name: lithium;phosphono acetate | CAS Registry Number: 16333-96-3
Synonyms: Dilithium acetyl phosphate, SCHEMBL10597462

Molecular Formula:	C₂H₅Li₂O₅P	Molecular Weight:	153.911 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QMKOKKPFAAJTHE-UHFFFAOYSA-N

16333-96-3

ACETYLPHTHALIC ACID (3 suppliers)

IUPAC Name: 3-acetylphthalic acid | CAS Registry Number: 93940-26-2
Synonyms: Acetylphthalic acid, EINECS 300-420-7, CID3022968

Molecular Formula:	C₁₀H₈O₅	Molecular Weight:	208.167520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFNYIIZQJHOGII-UHFFFAOYSA-N

93940-26-2

ACETYLPHTHALIMIDE (3 suppliers)

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:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AETOCTWURFLYKR-UHFFFAOYSA-N

22591-15-7

Acetylpyridinioamine anion (1 supplier)

1468-29-7

ACETYLPYRROLIDINECHOLINE (3 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: AMZJRURRCKEEGQ-UHFFFAOYSA-N

54377-96-7

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