Acetylepipodophyllotoxin,ACETYLESTERASE Suppliers & Manufacturers

CHEMICAL products beginning with : A

28801 to 28850 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

Acetylepipodophyllotoxin (6 suppliers)

IUPAC Name: [(5S,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate | CAS Registry Number: 1180-35-4
Synonyms: MolPort-035-706-069, C24H24O9, ZINC4683019, W1845, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(acetyloxy)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5a,5ab,8aa,9b)]-

Molecular Formula:	C₂₄H₂₄O₉	Molecular Weight:	456.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SASVNKPCTLROPQ-QWIYEXKTSA-N

1180-35-4

ACETYLESTERASE (3 suppliers)

9000-82-2

Acetylethylcholine mustard (4 suppliers)

IUPAC Name: 2-[2-chloroethyl(ethyl)amino]ethyl acetate | CAS Registry Number: 98812-27-2
Synonyms: Aech-M, CID190647, NCGC00162281-01, Ethanol, 2-((2-chloroethyl)ethylamino)-, acetate (ester)

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNAXSEJHNLEOKE-UHFFFAOYSA-N

98812-27-2

ACETYLETHYLCHOLINE MUSTARD HCL (4 suppliers)

IUPAC Name: 2-(1-ethylaziridin-1-ium-1-yl)ethanol chloride | CAS Registry Number: 63918-37-6
Synonyms: HN1 Hydroxy imine, AF64A-picrylsulfonate, Ethylcholine aziridinium, AF64A, ethylcholine mustard aziridinium, ethylcholine aziridinium chloride, CHEBI:305714, CID60232, 1-Ethyl-1-(2-hydroxyethyl)aziridinium chloride, LS-23367, 1-Ethyl-1-(beta-hydroxyethyl)ethylenimonium chloride, C044894, 1-Ethyl-1-(2-hydroxy-ethyl)-aziridinium; chloride, AZIRIDINIUM, 1-ETHYL-1-(2-HYDROXYETHYL)-, CHLORIDE, ethylcholine aziridinium, 2,4,6-trinitrobenzenesulfonic acid salt (1:1), 108273-77-4

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VACOUOQNVBSLBC-UHFFFAOYSA-M

63918-37-6

Acetylexidonin (3 suppliers)

Synonyms: ZINC299817671

Molecular Formula:	C₂₆H₃₄O₉	Molecular Weight:	490.549 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NTUFNQHMUNCGDR-GXXZVAHHSA-N

116368-90-2

Acetylfuratrizine (2 suppliers)

1787-26-0

ACETYLGALACTOSAMINE (3 suppliers)

IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 31022-50-1
Synonyms: N-Acetylgalactosamine, 1ax0, N-Acetyl-D-galactosamine, N-Acetyl-D-chondrosamine, CHEBI:28257, 2-Acetamido-2-deoxy-D-galactose, N-acetyl-alpha-D-galactosaminides, MolPort-005-941-713, CID84265, CPD-3604, GPN000807, ZINC02562219, 2-acetamido-2-deoxy-D-galactopyranose, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 14215-68-0, A2G, NGA, 103618-08-2, 1811-31-0

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

31022-50-1

ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GALACTOSYLGALACTOSYLGLUCOSYLCERAMIDE (4 suppliers)

62213-46-1

ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GLOBOSIDE R- (2 suppliers)

52037-97-5

ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GLYCOPROTEIN (3 suppliers)

9075-15-4

Acetylgastrodin (2 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-2,4,5-triacetyloxy-2-[4-(acetyloxymethyl)phenyl]-6-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 59252-47-0
Synonyms: CID6453788, beta-D-Glucopyranoside, 4-((acetyloxy)methyl)phenyl, tetraacetate

Molecular Formula:	C₂₃H₂₈O₁₂	Molecular Weight:	496.461220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ZFAXRAALWQSKDW-XNBWIAOKSA-N

59252-47-0

ACETYLGLUCOSAMIDASE (2 suppliers)

9027-56-9

ACETYLGLUCOSAMINE-1-PHOSPHOTRANSFERASE,URIDINE DIPHOSPHOACETYLGLUCOSAMINE-LYSOSOMAL ENZYME PRECURSOR (5 suppliers)

84012-69-1

ACETYLGLUCOSAMINIDASE,ENDO- (2 suppliers)

65863-51-6

Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-a-1,6-mannosylglycoprotein b-1-2-N- (1 supplier)

105913-04-0

ACETYLGLUCOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGLUCOSAMINE-GLYCOPROTEIN (2 suppliers)

37277-59-1

Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-lipopolysaccharide (4 suppliers)

37277-64-8

Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-protein (1 supplier)

72319-34-7

ACETYLGLUCOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGLUCOSAMINE-R-1,3- MANNOSYLGLYCOPROTEIN ?1,2-N- (2 suppliers)

102576-81-8

Acetylglucosaminyltransferase,uridine diphosphoacetylglucosaminedolichylacetylglucosamine pyrophosphate (1 supplier)

75536-54-8

ACETYLGUANIDINE HCL (7 suppliers)

IUPAC Name: (N'-acetylcarbamimidoyl)azanium chloride | CAS Registry Number: 39270-72-9
Synonyms: Acetylguanidine hydrochloride, CID38262, GUANIDINE, ACETYL-, MONOHYDROCHLORIDE, LS-73194

Molecular Formula:	C₃H₈ClN₃O	Molecular Weight:	137.568120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RAWZAIZGYIFUEB-UHFFFAOYSA-N

39270-72-9

ACETYLHISTIDYL-LYSYL-ASPARTYL-METHIONYL-GLUTAMINYL-LEUCYL-GLYCYL-ARGININE (3 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 133009-93-5
Synonyms: Hlamglga, CHEBI:200122, is-Lys-Asp-Met-Gln-Leu-Gly-Arg), CID131577, Ac-His-lys-asp-met-gln-leu-gly-arg-OH, Acetylhistidyl-lysyl-aspartyl-methionyl-glutaminyl-leucyl-glycyl-arginine, 2-[2-(2-{2-[2-(2-{2-[2-Acetylamino-3-(3H-imidazol-4-yl)-propionylamino]-6-amino-hexanoylamino}-3-carboxy-propionylamino)-4-methylsulfanyl-butyrylamino]-4-carbamoyl-butyrylamino}-4-methyl-pentanoylamino)-acetylamino]-5-guanidino-pentanoic acid(Ac-H, L-Arginine, N2-(N-(N-(n2-(N-(N-(N2-(N-acetyl-L-histidyl)-L-lysyl)-L-alpha-aspartyl)-L-methionyl)-L-glutaminyl)-L-leucyl)glycyl)-

Molecular Formula:	C₄₂H₇₁N₁₅O₁₃S	Molecular Weight:	1026.170840 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: VUBZVUMJZBGTQL-XIJWKTHWSA-N

133009-93-5

Acetylhomatropine (4 suppliers)

IUPAC Name: [8-(2-oxopropyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate | CAS Registry Number: 50298-96-9
Synonyms: ACETYLHOMATROPINE

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.379520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URYIKEACGQZPEE-UHFFFAOYSA-N

50298-96-9

ACETYLHOMOCHOLINE (5 suppliers)

IUPAC Name: 3-acetyloxypropyl(trimethyl)azanium | CAS Registry Number: 10172-82-4
Synonyms: Acetylhomocholine, CID27819, 3-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium, 1-propanaminium, 3-(acetyloxy)-N,N,N-trimethyl-

Molecular Formula:	C₈H₁₈NO₂+	Molecular Weight:	160.234020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTWORKWWRNMXTK-UHFFFAOYSA-N

10172-82-4

Acetylhomoserine (0 suppliers)

IUPAC Name: 2-acetamido-4-hydroxybutanoic acid | CAS Registry Number: 83592-11-4
Synonyms: N-Acetyl-DL-homoserine, 2-acetamido-4-hydroxybutanoic acid, 2-acetylamino-4-hydroxy-butyric acid, SCHEMBL468749, MFCD09261290, AKOS010495454, AS-35555, CS-0344614

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HCBFOIPUKYKZJC-UHFFFAOYSA-N

83592-11-4

Acetylhydrolase-IN-1 (3 suppliers)

IUPAC Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] acetate | CAS Registry Number: 79637-91-5
Synonyms: 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine, PE(O-16:0/2:0), 1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine, CHEBI:79280, HY-102054, CS-0022857, 1-palmityl-2-acetyl-sn-glycero-3-phosphoethanolamine, Q27148338, 1-O-palmityl-2-acetyl-sn-glycero-3-phosphoethanolamine, (19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl acetate

Molecular Formula:	C₂₃H₄₈NO₇P	Molecular Weight:	481.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LEBRETLBLINJDM-HSZRJFAPSA-N

79637-91-5

ACETYLIMIDAZOLE DIETHYL ACETAL (3 suppliers)

IUPAC Name: 1-(1,1-diethoxyethyl)imidazole | CAS Registry Number: 111456-84-9
Synonyms: Acetylimidazole diethyl acetal, CID145471

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHHNCTBBIVAUTJ-UHFFFAOYSA-N

111456-84-9

ACETYLINSULIN (3 suppliers)

IUPAC Name: (4S)-4-[[2-[[(1R,6R,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42R,47R,50S,53S,56S,59S,62S,65S,68S,71S,74R,77S,80S,83S,88R)-6-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-amino-4-oxobutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-88-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-47-[[(1S)-3-amino-1-carboxy-3-oxopropyl]carbamoyl]-53-(2-amino-2-oxoethyl)-62-(3-amino-3-oxopropyl)-24,56-bis(2-carboxyethyl)-12,71,80-tris(hydroxymethyl)-33,50,65-tris[(4-hydroxyphenyl)methyl]-15-(1H-imidazol-5-ylmethyl)-27,83-dimethyl-18,30,36,59,68-pentakis(2-methylpropyl)-7,10,13,16,19,22,25,28,31,34,37,40,49,52,55,58,61,64,67,70,73,76,79,82,85,87-hexacosaoxo-21,39,77-tri(propan-2-yl)-3,4,44,45,90,91-hexathia-8,11,14,17,20,23,26,29,32,35,38,41,48,51,54,57,60,63,66,69,72,75,78,81,84,86-hexacosazabicyclo[72.11.7]dononacontane-42-carbonyl]amino]acetyl]amino]-5-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-6-amino-1-[[(1S)-1-carboxyethyl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 11061-73-7
Synonyms: Acetylinsulin, Acetyl insulin, Insulin (ox), NB-acetyl-

Molecular Formula:	C₂₅₆H₃₇₉N₆₅O₇₆S₆	Molecular Weight:	5776.000 [g/mol]
H-Bond Donor:	76	H-Bond Acceptor:	87

InChIKey: ZIDUCFPVYWSTCZ-SRAFPLAGSA-N

11061-73-7

ACETYLIODOCHOLINE (2 suppliers)

38473-69-7

ACETYLISOCODEINE (2 suppliers)

Synonyms: Acetylisocodeine, Acetylcodeine, Isocodeine, acetyl-, CID5745725, LS-91914, Morphinan-6-beta-ol, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, acetate

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MFXFQKMUCYHPFQ-ZLOUOWRTSA-N

63783-54-0

Acetylisocupressic acid (7 suppliers)

IUPAC Name: methyl (1S,4aR,5S,8aR)-5-[(E)-5-acetyloxy-3-methylpent-3-enyl]-4a-methyl-6-methylidene-1,2,3,4,5,7,8,8a-octahydronaphthalene-1-carboxylate | CAS Registry Number: 52992-82-2
Synonyms: CID6440360, BENZO(b)THIOPHENE-3-ETHYLAMINE, N-METHYL-, 1-Naphthalenecarboxylic acid, 5-((3E)-5-(acetyloxy)-3-methyl-3-pentenyl)decahydro-1,4a-dimethyl-6-methylene-, (1S,4aR,5S,8aR)-

Molecular Formula:	C₂₂H₃₄O₄	Molecular Weight:	362.502960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGQMYSVCEMGOPL-WQTQMUQDSA-N

52992-82-2

acetylisodurene (1 supplier)

IUPAC Name: 1-(2,3,4,6-tetramethylphenyl)ethanone | CAS Registry Number: 2142-78-1
Synonyms: Acetylisodurene, NSC28475, 1-(2,3,4,6-tetramethylphenyl)ethanone, AC1Q5CYP, AC1L5ME5, SCHEMBL7953582, ZINC1646479, Ethanone,3,4,6-tetramethylphenyl)-, NSC-28475, 1-acetyl-2,3,4,6-tetramethylbenzene, Acetophenone,3',4',6'-tetramethyl-, 2',4',5',6'-Tetramethylacetophenone, OR242153

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRZZYLFATBGXFO-UHFFFAOYSA-N

2142-78-1

ACETYLISOEUGENOL (11 suppliers)

IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] acetate | CAS Registry Number: 5912-87-8
Synonyms: Acetylisoeugenol, Isoeugenyl acetate, Acetisoeugenol, Isoeugenol, acetate, Acetyl isoeugenol, Isoeugenol acetate, isoeugenyl acetate 1, 2-Methoxy-4-propenylphenyl acetate, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, 2-Methoxy-4-[(1E)-1-propenyl]phenyl acetate, PHENOL, 2-METHOXY-4-PROPENYL-, ACETATE, 4-Acetoxy-3-methoxy-1-propenylbenzene, FEMA No. 2470, EINECS 202-236-1, NSC 46121, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, (E)-, 2-Methoxy-4-prop-1-enylphenyl acetate, 2-Methoxy-4-(1-propenyl)phenyl acetate, AI3-24267, 2-methoxy-4-(prop-1-en-1-yl)phenyl acetate

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUSBVFZKQJGVEP-SNAWJCMRSA-N

5912-87-8

ACETYLISOMERULIDIAL (3 suppliers)

IUPAC Name: [(1aS,5aR,6S,6aS)-1a,2-diformyl-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1H-cyclopropa[f]inden-6-yl] acetate | CAS Registry Number: 121843-90-1
Synonyms: Acetylmerulidial, Acetylisomerulidial, CCRIS 2853, CID147697, LS-189059

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

InChIKey: MJXHKPSYLUUZDJ-JWZBEHFJSA-N

121843-90-1

Acetylisovaleryltylosin-d3 Tartrate (1 supplier)

Acetyljujuboside B (1 supplier)

194737-13-8

Acetylkidamycin (6 suppliers)

IUPAC Name: [6-[12-acetyloxy-10-[5-acetyloxy-4-(dimethylamino)-4,6-dimethyloxan-2-yl]-2-but-2-en-2-yl-11-hydroxy-12-methoxy-5-methyl-4,7-dioxonaphtho[7,6-h]chromen-8-yl]-4-(dimethylamino)-2-methyloxan-3-yl] acetate | CAS Registry Number: 39293-24-8
Synonyms: KIDAMYCIN, ACETYL-, CID285699, NSC143093, NCI60_000943

Molecular Formula:	C₄₆H₅₈N₂O₁₃	Molecular Weight:	846.958320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: XYJIEMFSVFBJNI-UHFFFAOYSA-N

39293-24-8

Acetylkitasamycin (5 suppliers)

178234-32-7

Acetylleucine (40 suppliers)

IUPAC Name: 2-acetamido-4-methylpentanoic acid | CAS Registry Number: 99-15-0
Synonyms: Tanganil, acetyl-L-leucine, N-Acetylleucine, N-Acetyl-DL-leucine, L-Leucine, N-acetyl-, Tanganil (TN), N-Acetyl-L-leucine, Acetylleucine (INN), Acetylleucine [INN], DL-Leucine, N-acetyl-, Acetileucina [Spanish], Acetylleucinum [Latin], (R,S)-N-Acetylleucin, Leucine, N-acetyl-, L-, Leucine, N-acetyl-, DL-, Oprea1_806534, A1001_SIGMA, EINECS 202-734-9, NSC122020, NSC203436

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXNXCEHXYPACJF-UHFFFAOYSA-N

99-15-0

Acetyllovastatin (8 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

Acetyllycoposerramine M (3 suppliers)

1402242-53-8

ACETYLMALONITRILE (7 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

Acetylmandelic acid, (+)- (17 suppliers)

IUPAC Name: (2S)-2-acetyloxy-2-phenylacetic acid | CAS Registry Number: 7322-88-5
Synonyms: (+)-O-Acetyl-L-mandelic Acid, (S)-2-Acetoxy-2-phenylacetic Acid, (S)-(+)-alpha-Acetoxyphenylacetic acid, (2S)-2-acetyloxy-2-phenylacetic acid, UNII-0N6KT18K98, (S)-(+)-O-Acetylmandelic acid, PubChem8060, S-Acetylmandelic Acid, L-Mandelic Acid Acetate, L-O-Acetylmandelic Acid, AC1OCM8H, (S)-O-Acetylmandelic Acid, AC1Q1L8I, AC1Q1L8J, L-(+)-O-Acetylmandelic Acid, ()-O-Acetyl-L-Mandelic Acid, 253022_ALDRICH, SCHEMBL1286155, (+)?-?O-?Acetylmandelic acid, CTK8E1538

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBCUSTCTKLTMBX-VIFPVBQESA-N

7322-88-5

ACETYLMERULIDIAL (3 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 (4 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 (5 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 (5 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 (2 suppliers)

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 (3 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

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