Acetylsalicylic anhydride,ACETYLSALICYLOYL CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

28851 to 28900 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

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 (25 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

Molecular Formula:	C₁₅H₁₅BOPS	Molecular Weight:	285.128762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOWHSIZUGNRROK-UHFFFAOYSA-N

446822-71-5

Acetyltifruticin (2 suppliers)

Synonyms: ACETYLTIFRUTICIN, NSC329690, CHEMBL1971948, NSC-329690

Molecular Formula:	C₂₂H₂₈O₈	Molecular Weight:	420.452920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FGHHYGLRTWXEOP-AMMQDNIMSA-N

56377-59-4

Acetyltransferase, poly(N-acetylneuraminate) (0 suppliers)

116412-21-6

Acetyltransferase,1-alkylglycerophosphocholine (0 suppliers)

76773-96-1

Acetyltransferase,citrate lyase (0 suppliers)

42616-18-2

ACETYLTRANSFERASE,CORTISOL (1 supplier)

9076-48-6

ACETYLTRANSFERASE,D-TRYPTOPHAN (1 supplier)

37257-13-9

Acetyltransferase,gentamicin 3- (0 suppliers)

58500-58-6

Acetyltransferase,heparan-R-glucosaminide N- (0 suppliers)

79955-83-2

ACETYLTRANSFERASE,LYSINE (1 supplier)

37257-12-8

ACETYLTRANSFERASE,N-ACETYLNEURAMINATE 4-O- (1 supplier)

51004-25-2

ACETYLTRANSFERASE,N-ACETYLNEURAMINATE 9(7)-O- (1 supplier)

9054-50-6

ACETYLTRANSFERASE,SPERMIDINE-SPERMINE N1- (3 suppliers)

83268-44-4

ACETYLTRIACETONAMINE (3 suppliers)

IUPAC Name: 1-acetyl-2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 52326-65-5
Synonyms: 1-acetyl-2,2,6,6-tetramethyltetrahydro-4(1H)-pyridinone, 5R-1317, AC1MWVD9, SCHEMBL7517287, MolPort-002-872-917, ZINC5518146, MFCD02571209, ZINC05518146, AKOS006279123, MCULE-2504128093, SC-48074, 1-acetyl-2,2,6,6-tetramethylpiperidin-4-one, N-acetyl-2,2,6,6-tetramethylpiperidin-4-one, 1-acetyl-2,2,6,6-tetramethyltetrahydro-4(1H)-pyrid

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJZHCHYJMNOOCG-UHFFFAOYSA-N

52326-65-5

Acetyltrimethylsilane (8 suppliers)

IUPAC Name: trimethylsilyl acetate | CAS Registry Number: 13411-48-8
Synonyms: Trimethylsilyl acetate, Acetoxytrimethylsilane, Trimethylacetoxysilane, (Acetato)trimethylsilane, (Trimethylsilyl)acetic acid, Silanol, trimethyl-, acetate, NCIOpen2_001849, Acetic acid, (trimethylsilyl)-, Acetic acid, trimethylsilyl ester, 284459_ALDRICH, Acetic Acid Trimethylsilyl Ester, MolPort-003-929-207, CID75988, NSC96780, EINECS 220-404-2, NSC 96780, Silanol, 1,1,1-trimethyl-, 1-acetate, A1567, I04-0865, 2754-27-0

Molecular Formula:	C₅H₁₂O₂Si	Molecular Weight:	132.233080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHUNJMXHQHHWQP-UHFFFAOYSA-N

13411-48-8

Acetyltriphenylsilane (1 supplier)

IUPAC Name: 1-triphenylsilylethanone | CAS Registry Number: 4916-42-1
Synonyms: acetyltriphenylsilane, 1-triphenylsilylethanone, AC1NQP1Y, SCHEMBL1130961, AKOS024338636, ZINC169817029, MCULE-6134333967

Molecular Formula:	C₂₀H₁₈OSi	Molecular Weight:	302.448 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVJSGABMOHZNSD-UHFFFAOYSA-N

4916-42-1

ACETYLTROPEINE HCL (2 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate hydrochloride | CAS Registry Number: 25129-25-3
Synonyms: Acetyltropeine HCl, Tropine acetate hydrochloride, Acetyltropeine hydrochloride, DF 258, CID212840, LS-157919, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, acetate, hydrochloride, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, acetate (ester), hydrochloride, endo-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, acetate (ester), hydrochloride, endo- (9CI)

Molecular Formula:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.708420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGVUNVOYBBLNBW-UHFFFAOYSA-N

25129-25-3

ACETYLTRYPTOPHANAMIDE (3 suppliers)

IUPAC Name: 2-(2-hydroxy-3-phenoxypropyl)isoindole-1,3-dione | CAS Registry Number: 24343-32-6
Synonyms: N-(2-Hydroxy-3-phenoxypropyl)phthalimide, 2-(2-Hydroxy-3-phenoxypropyl)-1H-isoindole-1,3(2H)-dione, NSC158950, AC1L6IQI, AC1Q6K0V, Oprea1_506053, Oprea1_823532, STOCK3S-49234, MolPort-002-585-474, AR-1J7958, CCG-18443, STK766257, AKOS001371840, MCULE-1359359769, NSC-158950, EU-0041725, 2-(2-hydroxy-3-phenoxypropyl)isoindole-1,3-dione, T5835184

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKFARSQRDKPBTL-UHFFFAOYSA-N

24343-32-6

ACETYLTUMIDULIN (2 suppliers)

IUPAC Name: (3-acetyloxy-4-methoxycarbonyl-5-methylphenyl) 2,4-diacetyloxy-3,5-dichloro-6-methylbenzoate | CAS Registry Number: 5859-24-5
Synonyms: Acetyltumidulin, AC1LD6S4, CTK8J4687, FOVMRCTVXSTSIR-UHFFFAOYSA-N, 2,4-Bis -3,5-dichloro-6-methylbenzoicacid3- -4- -5-methylphenylester, (3-acetyloxy-4-methoxycarbonyl-5-methylphenyl) 2,4-diacetyloxy-3,5-dichloro-6-methylbenzoate, .beta.-Resorcylic acid, 3,5-dichloro-6-methyl-, 4-ester with methyl 6-methyl-.beta.-resorcylate, triacetate, 3-(Acetyloxy)-4-(methoxycarbonyl)-5-methylphenyl 2,4-bis(acetyloxy)-3,5-dichloro-6-methylbenzoate #, Benzoic acid, 2,4-bis(acetyloxy)-3,5-dichloro-6-methyl-, 3-(acetyloxy)-4-(methoxycarbonyl)-5-methylphenyl ester

Molecular Formula:	C₂₃H₂₀Cl₂O₁₀	Molecular Weight:	527.304900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FOVMRCTVXSTSIR-UHFFFAOYSA-N

5859-24-5

ACETYLTYLOPHOROSIDE (4 suppliers)

IUPAC Name: [(1R,2R,4aS,4bR,8R,8aS,9S,10aR)-1,8-diacetyloxy-7-[(2S,4S,5R,6S)-5-[(2S,3R,4R,5R,6S)-3-acetyloxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-2-[(2S)-2-methoxy-2-methyl-5-oxofuran-3-yl]-2,4b-dimethyl-1,3,4,4a,5,8,8a,9,10,10a-decahydrophenanthren-9-yl] acetate | CAS Registry Number: 135247-54-0
Synonyms: Acetyltylophoroside, CID3086643, 2(5H)-Furanone, 5-methoxy-5-methyl-4-(1,8,9-tris(acetyloxy)-7-((O-beta-D-glucopyranosyl)-(1-4)-O-2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-talopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,4a,4b,5,8,8a,9,10,10a-, 5-Methoxy-5-methyl-4-(1,8,9-tris(acetyloxy)-7-((O-beta-D-glucopyranosyl)-(1-4)-O-2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-talopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,4a,4b,5,8,8a,9,10,10a-2(5H)-furanone

Molecular Formula:	C₅₀H₇₄O₂₃	Molecular Weight:	1043.108760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	23

InChIKey: FSCPZINTFYRQQD-SDGPZJJRSA-N

135247-54-0

ACETYLTYROSYL-ARGINYL-ARGINYL-GLUTAMYL-ARGINYL-THIOGLYCYL (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]sulfanyl-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 78212-16-5
Synonyms: Ataagags, Ac-Tyr-arg-arg-glu-arg-gly-Sh, Acetyl-tyr-arg-arg-glu-arg-thio-gly, CID196074, Acetyltyrosyl-arginyl-arginyl-glutamyl-arginyl-thioglycyl, Glycine, N-(N2-(N-(N2-(N2-(N-acetyl-L-tyrosyl)-L-arginyl)-L-arginyl)-L-alpha-glutamyl)-L-arginyl)-1-thio-

Molecular Formula:	C₃₆H₅₉N₁₅O₁₀S	Molecular Weight:	894.013160 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: CNLHUYQLRABYDJ-LROMGURASA-N

78212-16-5

Acetylurea (15 suppliers)

IUPAC Name: N-carbamoylacetamide | CAS Registry Number: 591-07-1
Synonyms: Acetylcarbamide, Monoacetylurea, N-Acetylurea, 1-Acetylurea, Urea, acetyl-, Acetic acid, ureide, Acetamide, N-(aminocarbonyl)-, N-(Aminocarbonyl)acetamide, NSC 2766, Urea, acetyl- (6CI,7CI,8CI), EINECS 209-698-3, NSC2766, AIDS018455, AIDS-018455, CID68956, BRN 1751301, ZINC01641140, AI3-03704, BBV-266491, LS-8031

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKRZNOGGALENQJ-UHFFFAOYSA-N

591-07-1

ACETYLURETHANE (10 suppliers)

IUPAC Name: ethyl N-acetylcarbamate | CAS Registry Number: 2597-54-8
Synonyms: Acetylurethane, N-Acetylurethane, N-Acetyl ethyl carbamate, Ethyl N-acetylcarbamate, WLN: 2OVMV1, MolPort-003-909-469, NSC 60212, CARBAMIC ACID, ACETYL-, ETHYL ESTER, CID17436, NSC60212, BRN 1704043, ZINC00393821, AI3-61910, LS-48834, 4-03-00-00048 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLLOFODTUXGHHT-UHFFFAOYSA-N

2597-54-8

Acetylvaleryl (25 suppliers)

IUPAC Name: heptane-2,3-dione | CAS Registry Number: 96-04-8
Synonyms: Acetyl valeryl, Valerylacetyl, 2,3-HEPTANEDIONE, Acetyl pentanoyl, Benzil-related compound, 47, W254304_ALDRICH, FEMA No. 2543, CID60983, NSC31668, EINECS 202-472-5, NSC 31668, SBB008584, ZINC01663926, FR-2294, InChI=1/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJPGAMCQJNLTJC-UHFFFAOYSA-N

96-04-8

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