ACETYLRUTHENOCENE,ACETYLSALICYLANILIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

28801 to 28850 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

ACETYLRUTHENOCENE (4 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

Acetylsalicylate aluminum (11 suppliers)

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:	C₁₈H₁₅AlO₉	Molecular Weight:	402.287839 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MANKSFVECICGLK-UHFFFAOYSA-K

23413-80-1

ACETYLSALICYLIC ACID HYDROXYALUMINUM (1 supplier)

147-31-9

ACETYLSALICYLIC ACID ACYL-SS-D-GLUCURONIDE (12 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 (11 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 (0 suppliers)

318515-20-7

Acetylsalicylic Acid Methyl Ester (13 suppliers)

IUPAC Name: methyl 2-acetyloxybenzoate | CAS Registry Number: 580-02-9
Synonyms: Methylrhodine, Methyl rhodin, Methyl aspirin, Aspirin methyl ester, Methyl o-acetoxybenzoate, Methyl acetylsalicylate, Methyl O-acetylsalicylate, Methyl acetylsalicylic acid, Salicylic acid acetate, methyl ester, CHEBI:371730, Benzoic acid, 2-(acetyloxy)-, methyl ester, CID68484, 2-Acetoxy-benzoic acid methyl ester, EINECS 209-450-4, NSC403847, ZINC02560557, FR-0426, NSC 403847, AI3-02356, Salicylic acid acetate, methyl ester (8CI)

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONWPLBKWMAUFGZ-UHFFFAOYSA-N

580-02-9

Acetylsalicylic Acid Tablets 100 mg, 150mg, 500mg, 300mg, 81mg, 75mg. (0 suppliers)

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, lithium salt (0 suppliers)

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 (8 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 (19 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

ACETYLSALICYLOYL CHLORIDE (0 suppliers)

5338-51-2

Acetylsalicylsalicyic acid (17 suppliers)

IUPAC Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid | CAS Registry Number: 530-75-6
Synonyms: Prestwick_544, Spectrum_001708, SpecPlus_000894, ACETYLSALICYLSALICYLIC ACID, Prestwick0_000098, Prestwick1_000098, Prestwick2_000098, Prestwick3_000098, Spectrum2_001664, Spectrum3_000725, Spectrum4_001118, Spectrum5_001849, ACETYLSALICYLIC ACID, CCRIS 1740, BSPBio_000056, BSPBio_002250, KBioGR_001596, KBioSS_002188, MLS002154199, DivK1c_006990

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DDSFKIFGAPZBSR-UHFFFAOYSA-N

530-75-6

ACETYLSELENONIUM CHOLINE (4 suppliers)

IUPAC Name: 2-acetyloxyethyl(dimethyl)selanium | CAS Registry Number: 143501-96-6
Synonyms: ASeCh, Acetylselenonium choline, CID126748, (2-(Acetyloxy)ethyl)dimethylselenonium, Selenonium, (2-(acetyloxy)ethyl)dimethyl-

Molecular Formula:	C₆H₁₃O₂Se+	Molecular Weight:	196.126220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOZPIEBFHQIMFC-UHFFFAOYSA-N

143501-96-6

Acetylseneciphylline N-oxide (2 suppliers)

IUPAC Name: [(1R,4Z,7R,17R)-4-ethylidene-7-methyl-6-methylidene-14-oxido-3,8-dioxo-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-en-7-yl] acetate | CAS Registry Number: 123844-00-8
Synonyms: acetylseneciphylline N-oxide, Seneciphyllinine N-oxide, acetylseneciphylline oxide, CHEBI:136449, HY-N6848, AKOS037515350, CS-0100267, (15Z)-12-acetoxy-11,16-dioxo-13,19-didehydrosenecionane 4-oxide, (15Z)-12-acetoxy-11,16-dioxo-13,19-didehydrosenecionane N-oxide, (3Z,6R,14aR,14bR)-3-ethylidene-6-methyl-5-methylidene-2,7,12-trioxo-2,3,4,5,6,7,11,12,13,14,14a,14b-dodecahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizin-6-yl acetate

Molecular Formula:	C₂₀H₂₅NO₇	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VUEKZTPMPCTKDK-NZQWTBGOSA-N

123844-00-8

Acetylshikonin (18 suppliers)

IUPAC Name: [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] acetate | CAS Registry Number: 24502-78-1
Synonyms: Shikonin, acetyl, Acetylalkannin, Alkannin, monoacetate, ARNEBIN 3, ARNEBIN-3, ALKANNIN MONOACETATE, NSC 110199, NSC110199, NSC140376, NSC291844, LS-95641, B671806K005, 1,4-Naphthoquinone, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-, 2-acetate, (+)-, (+)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone 2-acetate, 54984-93-9, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, (R)-, 1,4-Naphthalenedione, 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-, (R)- (9CI), 1,4-Naphthalenedione, 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-, 1,4-Naphthalenedione, 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-, (R)-

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WNFXUXZJJKTDOZ-UHFFFAOYSA-N

24502-78-1

Acetylsimvastatin (12 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] 2,2-dimethylbutanoate | CAS Registry Number: 145576-25-6
Synonyms: Simvastatin Acetate, 4'-Acetyl Simvastatin, Acetyl simvastatin, 4'-Acetylsimvastatin, Simvastatin acetate ester, SureCN661954, UNII-171OXS3HEK, CTK8E7515, Simvastatin specified impurity B [EP], FT-0661362, Simvastatin impurity, acetyl simvastatin- [USP], (1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-(Acetyloxy)-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8ahexahydronaphthalen-1-yl 2,2-dimethylbutanoate, 2,2-Dimethylbutanoic Acid (1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-(Acetyloxy)tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl Ester, Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-8-(2-((2R,4R)-4-(acetyloxy)tetrahydro-6-oxo-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester

Molecular Formula:	C₂₇H₄₀O₆	Molecular Weight:	460.602900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OHVWRJDVJRNCPE-BIKFJBPRSA-N

145576-25-6

Acetylspiramycin (24 suppliers)

IUPAC Name: [(1R,5R,7E,9E,11R,12R,14R,15S,16S)-15-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-[(2R,5S,6S)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-16-methoxy-5,12-dimethyl-3-oxo-14-(2-oxoethyl)-4-oxa-1-yl] acetate | CAS Registry Number: 24916-51-6
Synonyms: Spiramycin II, acetylspiramycin, Foromacidine B, Foromacidin B, Spiramycin B, Acetylspiramycinum, Spiramycin 2, Acetylspiramycin (TN), Acetylspiramycin (JP15), C45H76N2O15, LMPK01000054, LS-145762, C12891, D02420, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3-acetate, Leucomycin V, 9-O-((2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3-acetate, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3-acetate, (9(2R,5S,6R))-, 1403-58-3, 1405-26-1, 18810-02-1

Molecular Formula:	C₄₅H₇₆N₂O₁₅	Molecular Weight:	885.089340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: ZPCCSZFPOXBNDL-RSMXASMKSA-N

24916-51-6

Acetylsulfafurazole (11 suppliers)

IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 80-74-0
Synonyms: Gantrisin, Sulfisoxazole acetyl, Lipo Gantrisin, Pediazole, Mixture Name, Acetylsulfisoxazole, Gantrisin (TN), Sulfisoxazole acetal, ERYZOLE, ILOSONE SULFA, Lipo gantrisin (TN), GANTRISIN PEDIATRIC, ACETYL SULFISOXAZOLE, UNII-WBT5QH3KED, Acetylsulfisoxazole (JAN), Sulfisoxazole acetyl (USP), Sulfisoxazole acetyl [USAN], C14H16N2O4S, EINECS 201-305-3, CID6662

Molecular Formula:	C₁₃H₁₅N₃O₄S	Molecular Weight:	309.340900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFNWFXVFBDDWCX-UHFFFAOYSA-N

80-74-0

Acetylsulfamonomethoxine (d4 Major) (5 suppliers)

IUPAC Name: N-[2,3,5,6-tetradeuterio-4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 1346600-08-5
Synonyms: Acetylsulfamonomethoxine-d4, N4-Acetylsulfamonomethoxine-d4, 4'-[(6-Methoxy-4-pyrimidinyl)sulfamoyl]-acetanilide-d4, 4-(p-Acetoaminobenzenesulfonylamino)-6-methoxypyrimidine-d4, N-[4-[[(6-Methoxy-4-pyrimidinyl)amino]sulfonyl]phenyl]-acetamide-d4

Molecular Formula:	C₁₃H₁₄N₄O₄S	Molecular Weight:	326.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GYUQXNLLHFAYDF-LNFUJOGGSA-N

1346600-08-5

ACETYLSULFOCHOLINE (1 supplier)

IUPAC Name: 2-acetyloxyethyl(dimethyl)sulfanium chloride | CAS Registry Number: 42965-64-0
Synonyms: Acetylsulfocholine, CID170711, 2-Acetoxyethyldimethylsulfonium hydroxide

Molecular Formula:	C₆H₁₃ClO₂S	Molecular Weight:	184.684220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQZGKOPUDXOLAI-UHFFFAOYSA-M

42965-64-0

ACETYLSULFUR CHLORIDE (3 suppliers)

IUPAC Name: S-chloro ethanethioate | CAS Registry Number: 6405-82-9
Synonyms: Acetylsulfur chloride, CTK2F8397, AG-G-39870

Molecular Formula:	C₂H₃ClOS	Molecular Weight:	110.562620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANWTVOZZMFLZRI-UHFFFAOYSA-N

6405-82-9

ACETYLSULPHAMETROLE (2 suppliers)

IUPAC Name: N-[4-[(4-methoxy-1,2,5-thiadiazol-3-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 79962-97-3
Synonyms: Acetylsulphametrole, N(4)-Acetylsulfametrole, CID133315, Acetamide, N-(4-(((4-methoxy-1,2,5-thiadiazol-3-yl)amino)sulfonyl)phenyl)-

Molecular Formula:	C₁₁H₁₂N₄O₄S₂	Molecular Weight:	328.367380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FWNMLLKJWPBMON-UHFFFAOYSA-N

79962-97-3

Acetylsventenic acid (5 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methylprop-1-enyl)-1,3,2-dioxaborolane | CAS Registry Number: 126737-42-6
Synonyms: 126689-00-7, 4,4,5,5-Tetramethyl-2-(2-methylprop-1-en-1-yl)-1,3,2-dioxaborolane, 2,2-DIMETHYLETHENYLBORONIC ACID PINACOL ESTER, 2-Methylprop-1-enylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-(2-methyl-1-propenyl)-1,3,2-dioxaborolane, 2-Methyl-1-propenylboronic acid pinacol ester, 4,4,5,5-tetramethyl-2-(2-methyl-propenyl)-[1,3,2]dioxaborolane, 4,4,5,5-TETRAMETHYL-2-(2-METHYLPROP-1-ENYL)-1,3,2-DIOXABOROLANE, SCHEMBL115787, CTK8B2968, DTXSID50569071, LWXHOCHDERDUID-UHFFFAOYSA-N, MolPort-006-716-018, ANW-41507, EBD274393, MFCD09842762, AKOS016000184, ZINC169746170, AB53739, CS-W003667

Molecular Formula:	C₁₀H₁₉BO₂	Molecular Weight:	182.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWXHOCHDERDUID-UHFFFAOYSA-N

126737-42-6

ACETYLTANGHININ (3 suppliers)

Synonyms: Acetyltanghinin, Tanghinin, acetyl-, BRN 0075120, CID3037134, LS-148553, 4-19-00-02798 (Beilstein Handbook Reference)

Molecular Formula:	C₃₄H₄₈O₁₁	Molecular Weight:	632.738320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: MSVNFIDZTSECPU-UHFFFAOYSA-N

4988-26-5

ACETYLTAURINE (9 suppliers)

IUPAC Name: 2-acetamidoethanesulfonic acid | CAS Registry Number: 19213-70-8
Synonyms: Acetyltaurinate, Acetyltaurine, N-Acetyltaurine, ATaMg, Taurine, N-acetyl-, Magnesium acetyltaurinate, CID159864

Molecular Formula:	C₄H₉NO₄S	Molecular Weight:	167.183560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXJAAWRLVGAKDV-UHFFFAOYSA-N

19213-70-8

ACETYLTAXOL, 2'-(SECONDARY STANDARD) (7 suppliers)

Synonyms: 2'-Acetyltaxol, Taxol Analogue, Taxol 2'-acetate, CHEBI:212266, CID124951, Benzenepropanoic acid, alpha-(acetyloxy)-beta-(benzoylamino)-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR

Molecular Formula:	C₄₉H₅₃NO₁₅	Molecular Weight:	895.942820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: IHVCSECZNFZVKP-XOVTVWCYSA-N

92950-40-8

ACETYLTAXOL,7-(P) (11 suppliers)

Synonyms: Taxol Analogue, 7-Acetyltaxol, 7-Acetyl taxol, CHEBI:211947, CID124950, NSC358883, Paclitaxel C7 acetylcarboxylic acid ester, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, (2aR-(2aalpha,4beta,4abeta,6beta,9a(alphar*,betas*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula:	C₄₉H₅₃NO₁₅	Molecular Weight:	895.942820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: QHVFIEKTXYELRR-XOVTVWCYSA-N

92950-39-5

ACETYLTHIAMINE (4 suppliers)

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl acetate chloride | CAS Registry Number: 3419-28-1
Synonyms: Acetylthiamine, Thiamine acetate ester, CID150630, Thiazolium, 5-(2-(acetyloxy)ethyl)-3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-, chloride

Molecular Formula:	C₁₄H₁₉ClN₄O₂S	Molecular Weight:	342.844260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MMSHYYQFAKJDON-UHFFFAOYSA-M

3419-28-1

ACETYLTHIAMINE HCL (2 suppliers)

74144-47-1

ACETYLTHIAZOLE (0 suppliers)

ACETYLTHIOACETOPHENONE (4 suppliers)

IUPAC Name: S-phenacyl ethanethioate | CAS Registry Number: 53392-49-7
Synonyms: AO-840/42717679, ZINC00384091, S-phenacyl ethanethioate, Phenylacyl-S-thioacetate, AC1LI66S, ACETYLTHIOACETOPHENONE97, 2-Acetylthioacetophenone, 97%, SCHEMBL1881517, Thioacetic acid S-phenacyl ester, MolPort-002-841-889, YHBPLTWKUZODDY-UHFFFAOYSA-N, ZINC384091, MCULE-6655287902, S-(2-oxo-2-phenylethyl) ethanethioate, Thioacetic acid S-(2-oxo-2-phenyl-ethyl)ester, Thioacetic acid S-(2-oxo-2-phenyl-ethyl) ester, Ethanethioic acid, S-(2-oxo-2-phenylethyl) ester

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHBPLTWKUZODDY-UHFFFAOYSA-N

53392-49-7

Acetylthiocholine Bromide (14 suppliers)

IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium bromide | CAS Registry Number: 25025-59-6
Synonyms: Acetylthiocholine bromide, MolPort-001-766-105, CID90691, EINECS 246-570-6, 2-Acetylthioethyltrimethylammonium bromide, OR27853, A-1670

Molecular Formula:	C₇H₁₆BrNOS	Molecular Weight:	242.177040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQAPREJURVMGMB-UHFFFAOYSA-M

25025-59-6

Acetylthiocholine Chloride (12 suppliers)

IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium chloride | CAS Registry Number: 6050-81-3
Synonyms: Acetylthiocholine chloride, MLS001056723, EINECS 227-953-7, CID22411, 2-Acetylthioethyltrimethylammonium chloride, NCGC00093572-01, LS-18622, SMR000326680, (2-Mercaptoethyl)trimethylammonium chloride acetate, EU-0100058, (2-Acetylthio)-N,N,N-trimethylethanaminum chloride, A 5626, A-1680, Ethanaminium, 2-(acetylthio)-N,N,N-trimethyl-, chloride, AMMONIUM, (2-MERCAPTOETHYL)TRIMETHYL-, CHLORIDE, ACETATE

Molecular Formula:	C₇H₁₆ClNOS	Molecular Weight:	197.726040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZYVLKKMMDFCKR-UHFFFAOYSA-M

6050-81-3

ACETYLTHIOCHOLINE PERCHLORATE (5 suppliers)

IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium perchlorate | CAS Registry Number: 84255-37-8
Synonyms: EINECS 282-585-4, (2-Acetylthio)ethyltrimethylammonium perchlorate

Molecular Formula:	C₇H₁₆ClNO₅S	Molecular Weight:	261.723640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFCIPKVYABKZOB-UHFFFAOYSA-M

84255-37-8

ACETYLTHIOCHOLINE SUBSTRATE FOR ACETYLC (6 suppliers)

IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium | CAS Registry Number: 4468-05-7
Synonyms: S-Acetylthiocholine, ACETYLTHIOCHOLINE, nchembio.86-comp22, 2ha5, Acetylthiocholine chloride, Lopac-A-5626, Lopac0_000058, MolPort-001-789-261, CID20544, PDSP1_000368, PDSP2_000366, ZINC00163689, NCGC00015069-01, NCGC00015069-03, NCGC00162055-01, (2-Mercaptoethyl)trimethylammonium Acetate, Ethanaminium, 2-(acetylthio)-N,N,N-trimethyl-, A-1710, D000122, InChI=1/C7H16NOS/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+

Molecular Formula:	C₇H₁₆NOS+	Molecular Weight:	162.273040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFFIJCYHQYHUHB-UHFFFAOYSA-N

4468-05-7

ACETYLTHIOMETHYL-DIPHENYLPHOSPHINE BORANE COMPLEX (4 suppliers)

IUPAC Name: boron;S-(diphenylphosphanylmethyl) ethanethioate | CAS Registry Number: 446822-71-5
Synonyms: AGN-PC-005LSK, boron;S-(diphenylphosphanylmethyl) ethanethioate, Acetylthiomethyl-diphenylphosphine borane complex