ACETYLMETHYLCARBAMIC ACID 4-(METHYLTHIO)-3,5-XYLYL ESTER,ACETYLMETHYLCYCLOHEXENE,4-ACETYL-1-METHYL-1-CYCLOHEXENE Suppliers & Manufacturers

CHEMICAL products beginning with : A

28851 to 28900 of 64114 results Page:

560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 [578] 579 580

PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 (2 suppliers)

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 (5 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 (2 suppliers)

1160599-91-6

Acetyloxy(1,4-dihydronaphthalen-1-yl)mercury (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (2 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 (0 suppliers)

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 (2 suppliers)

49564-26-3

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

1356452-05-5

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 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

Acetylpepstatin (9 suppliers)

IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 28575-34-0
Synonyms: Acetyl pepstatin, Ac-Pepstatin, Acetyl-pepstatin, Pepstatin Ac, Pepsidine C, Pepsidin C, 5hvp, Ac-Val-Val-Sta-Ala-Sta, S-PI, S-PI (pepsin inhibitor), Streptomyces pepsin inhibitor, CHEBI:176178, Pepsin inhibitor S-PI-D (8CI), AIDS080613, AIDS-080613, CID5481345, Pepstatin A, 1-(N-acetyl-L-valine)-, Pepsin inhibitor (Streptomyces naniwaensis), Ac-Val-val-4-amino-3-hydroxy-6-Me-heptanoyl-ala-4-amino-3-hydroxyl-6-Me-heptanoic acid, (3S,4S)-4-((S)-2-((3S,4S)-4-((S)-2-((S)-2-acetamido-3-methylbutanamido)-3-methylbutanamido)-3-hydroxy-6-methylheptanamido)propanamido)-3-hydroxy-6-methylheptanoic acid

Molecular Formula:	C₃₁H₅₇N₅O₉	Molecular Weight:	643.812380 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: WKYBEGDEGRCZNF-LBTYKNIQSA-N

28575-34-0

ACETYLPHENETURIDE (3 suppliers)

163436-97-3

ACETYLPHENYL (2 suppliers)

26426-46-0

ACETYLPHENYL-ALANYL-LYSINE CHLOROMETHYL KETONE (3 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-PROLYL-BOR-ARGININE (3 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

Acetylphenyldimethylsilane (1 supplier)

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 (2 suppliers)

184093-74-1

Acetylphosphate (5 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 (8 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 (9 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

Acetylpyrazine (52 suppliers)

IUPAC Name: 1-pyrazin-2-ylethanone | CAS Registry Number: 22047-25-2
Synonyms: 2-ACETYLPYRAZINE, Pyrazine der., 1-Pyrazinylethanone, Ethanone, 1-pyrazinyl-, Ketone, methyl pyrazinyl, Methyl pyrazinyl ketone, Ethanone, l-pyrazinyl-, Pyrazin-1-ylethan-1-one, FEMA No. 3126, 1-Pyrazin-2-ylethan-1-one, W312606_ALDRICH, 251801_ALDRICH, EINECS 244-753-5, NSC 72374, AIDS070645, AIDS-070645, NSC72374, SBB006738, ZINC00163730, AI3-34445

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBZAKQWXICEWNW-UHFFFAOYSA-N

22047-25-2

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

Acetylregaloside C (2 suppliers)

ACETYLRUTHENOCENE (3 suppliers)

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:	C₁₂H₁₂ORu	Molecular Weight:	273.293080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXQXQGJNKHCSRU-UHFFFAOYSA-M

1316-92-3

ACETYLSALICYLANILIDE (2 suppliers)

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:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFQKSSGMPCWSPD-UHFFFAOYSA-N

6005-59-0

ACETYLSALICYLIC ACID HYDROXYALUMINUM (0 suppliers)

147-31-9

ACETYLSALICYLIC ACID ACYL-SS-D-GLUCURONIDE (10 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-(2-acetyloxybenzoyl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 24719-72-0
Synonyms: Aspirin-acyl-|A-D-glucuronide, AB66234, Acetylsalicylic Acid Acyl-|A-D-glucuronide, ACETYLSALICYLIC ACID-ACYL-D-GLUCURONIDE, ACETYLSALICYLIC ACID ACYL-B-D-GLUCURONIDE, 1-Salicylate Monoacetate |A-D-Glucopyranuronic Acid, ACETYLSALICYLIC ACID ACYL-BETA-D-GLUCURONIDE, 1-[2-(Acetyloxy)benzoate] |A-D-Glucopyranuronic Acid, 2-ACETYLSALICYLIC ACID ACYL-BETA-D-GLUCURONIDE, (2S,3S,4S,5R,6S)-6-(2-ACETOXYBENZOYLOXY)-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-CARBOXYLIC ACID

Molecular Formula:	C₁₅H₁₆O₁₀	Molecular Weight:	356.281540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VHJPVKQXMOFZPM-HJHSNUOESA-N

24719-72-0

Acetylsalicylic Acid Ethyl Ester (8 suppliers)

IUPAC Name: ethyl 2-acetyloxybenzoate | CAS Registry Number: 529-68-0
Synonyms: Ethyl 2-acetoxybenzoate, ETHYL ACETYLSALICYLATE, Ethyl O-acetylsalicylate, 543179_ALDRICH, MolPort-003-936-304, 2-Acetoxybenzoic Acid Ethyl Ester, CID10728, EINECS 208-467-4, AI3-05003, Benzoic acid, 2-(acetyloxy)-, ethyl ester, A1592

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYDSGXAKLVZWIJ-UHFFFAOYSA-N

529-68-0

Acetylsalicylic Acid Impurity 2 (1 supplier)

318515-20-7

ACETYLSALICYLIC ACID, [CARBOXYL-14C] (3 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 59096-14-9
Synonyms: ACETYLSALICYLICACID,[CARBOXYL-14C]

Molecular Formula:	C₉H₈O₄	Molecular Weight:	182.149962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSYNRYMUTXBXSQ-FOQJRBATSA-N

59096-14-9

Acetylsalicylic acid-a-13C (2 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 1173022-25-7
Synonyms: Aspirin-(carboxyl-13C), Acetylsalicylic acid-|A-13C

Molecular Formula:	C₉H₈O₄	Molecular Weight:	181.150075 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSYNRYMUTXBXSQ-QBZHADDCSA-N

1173022-25-7

ACETYLSALICYLIC ACID-D3 (6 suppliers)

IUPAC Name: 2-(2,2,2-trideuterioacetyl)oxybenzoic acid | CAS Registry Number: 921943-73-9
Synonyms: UNII-7F6Y89636M, Aspirin CD3, Trideuteriomethylaspirin, 7F6Y89636M, Benzoic acid, (acetyl-2,2,2-D3-oxy)-

Molecular Formula:	C₉H₈O₄	Molecular Weight:	183.175905 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSYNRYMUTXBXSQ-FIBGUPNXSA-N

921943-73-9

Acetylsalicylic anhydride (13 suppliers)

IUPAC Name: (2-acetyloxybenzoyl) 2-acetyloxybenzoate | CAS Registry Number: 1466-82-6
Synonyms: Contraflu, Pircan, Vigal, Aspirin anhydride, 2-Acetoxybenzoic anhydride, Salicylic anhydride, diacetate, Acetylsalicylic acid anhydride, o-Acetylsalicylic anhydride, NCIOpen2_008010, Salicylic acid, acetate, anhydride, 01460_FLUKA, 2-(Acetyloxy)benzoic acid anhydride, EINECS 215-987-5, Salicylic acid acetate, anhydride, NSC 63848, NSC 80056, NSC63848, NSC80056, SALICYLIC ANHYDRIDE DIACETATE, BRN 2015320

Molecular Formula:	C₁₈H₁₄O₇	Molecular Weight:	342.299560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OAWXYINGQXLWOE-UHFFFAOYSA-N

1466-82-6

28851 to 28900 of 64114 results Page:

560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 [578] 579 580