ACETYLISOCODEINE,Acetylisocupressic acid Suppliers & Manufacturers

CHEMICAL products beginning with : A

30851 to 30900 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

ACETYLISOCODEINE (1 supplier)

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 (6 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 (0 suppliers)

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 (9 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 (2 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 (0 suppliers)

Acetylkidamycin (5 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 (4 suppliers)

178234-32-7

ACETYLKNIGHTINOL (1 supplier)

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 (6 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 (1 supplier)

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, (+)- (18 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 (2 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 (3 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 (4 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 (4 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 (4 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 (3 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 (2 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

ACETYLNEURAMINATE (0 suppliers)

ACETYLNUCLEIC ACID (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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

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

ACETYLOXYACETALDEHYDE (3 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 (2 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 (1 supplier)

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 (1 supplier)

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

ACETYLPATULIN-[ACETYL-D3] (0 suppliers)

Acetylpepstatin (8 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 (2 suppliers)

163436-97-3

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