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CHEMICAL products beginning with : A
30901 to 30950 of 95416 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 [619] 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETYLPHENYL (1 supplier)26426-46-0
ACETYLPHENYL-ALANYL-LYSINE CHLOROMETHYL KETONE (2 suppliers)
Compound Structure 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: C18H26ClN3O3Molecular Weight: 367.870340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NFWHCRXYRQNWPY-HOTGVXAUSA-N

76157-63-6
ACETYLPHENYLALANYL-PROLYL-BOR-ARGININE (2 suppliers)
Compound Structure 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: C21H33BN6O5Molecular Weight: 460.334920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: NHUNNUFTIMZMOJ-DVKDBIPTSA-N

124216-70-2
Acetylphenyldimethylsilane (1 supplier)
Compound Structure IUPAC Name: 1-[dimethyl(phenyl)silyl]ethanone | CAS Registry Number: 56583-95-0
Synonyms: AGN-PC-0NEWN2, Silane, acetyldimethylphenyl-, CTK8J3521

Molecular Formula: C10H14OSiMolecular Weight: 178.303060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMCZEYKFDGJWQT-UHFFFAOYSA-N

56583-95-0
ACETYLPHOSPHABENZIDE (1 supplier)184093-74-1
Acetylphosphate (5 suppliers)
Compound Structure 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: C2H5O5PMolecular Weight: 140.031861 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LIPOUNRJVLNBCD-UHFFFAOYSA-N

590-54-5
ACETYLPHOSPHINIC ACID (2 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 3

InChIKey: UXWUXWWEYHEDTA-UHFFFAOYSA-O

50654-76-7
ACETYLPHOSPHONIC ACID (3 suppliers)
Compound Structure IUPAC Name: acetylphosphonic acid | CAS Registry Number: 6881-54-5
Synonyms: Acetylphosphonic acid, Phosphonic acid, acetyl-, CID81311, EINECS 229-984-1

Molecular Formula: C2H5O4PMolecular Weight: 124.032461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYVWLCJTWHVKRD-UHFFFAOYSA-N

6881-54-5
Acetylphosphonic acid diethyl ester (8 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphorylethanone | CAS Registry Number: 919-19-7
Synonyms: DIETHYLACETYLPHOSPHONATE, Phosphonic acid, acetyldiethyl ester, ZINC02560579

Molecular Formula: C6H13O4PMolecular Weight: 180.138781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOHJPFQGGNEGSE-UHFFFAOYSA-N

919-19-7
ACETYLPHOSPHORIC ACID DILITHIUM SALT (9 suppliers)
Compound Structure IUPAC Name: lithium;phosphono acetate | CAS Registry Number: 16333-96-3
Synonyms: Dilithium acetyl phosphate, SCHEMBL10597462

Molecular Formula: C2H5Li2O5PMolecular Weight: 153.911 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMKOKKPFAAJTHE-UHFFFAOYSA-N

16333-96-3
ACETYLPHTHALIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-acetylphthalic acid | CAS Registry Number: 93940-26-2
Synonyms: Acetylphthalic acid, EINECS 300-420-7, CID3022968

Molecular Formula: C10H8O5Molecular Weight: 208.167520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFNYIIZQJHOGII-UHFFFAOYSA-N

93940-26-2
ACETYLPHTHALIMIDE (2 suppliers)
Compound Structure 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: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AETOCTWURFLYKR-UHFFFAOYSA-N

22591-15-7
ACETYLPOLYSTYRENE (0 suppliers)
Acetylpyrazine (52 suppliers)
Compound Structure 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: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBZAKQWXICEWNW-UHFFFAOYSA-N

22047-25-2
Acetylpyridinioamine anion (1 supplier)1468-29-7
ACETYLPYRROLIDINECHOLINE (2 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: AMZJRURRCKEEGQ-UHFFFAOYSA-N

54377-96-7
ACETYLPYRUVIC ACID-13C3 (0 suppliers)
Acetylregaloside C (1 supplier)
ACETYLRUTHENOCENE (2 suppliers)
Compound Structure 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: C12H12ORuMolecular Weight: 273.293080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXQXQGJNKHCSRU-UHFFFAOYSA-M

1316-92-3
ACETYLSALICYLANILIDE (1 supplier)
Compound Structure 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: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFQKSSGMPCWSPD-UHFFFAOYSA-N

6005-59-0
ACETYLSALICYLIC ACID (1 supplier)
ACETYLSALICYLIC ACID HYDROXYALUMINUM (1 supplier)147-31-9
ACETYLSALICYLIC ACID [ACETYL-14C] (0 suppliers)
ACETYLSALICYLIC ACID [CARBOXYL-14C] (0 suppliers)
ACETYLSALICYLIC ACID ACYL-SS-D-GLUCURONIDE (9 suppliers)
Compound Structure 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: C15H16O10Molecular Weight: 356.281540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VHJPVKQXMOFZPM-HJHSNUOESA-N

24719-72-0
Acetylsalicylic Acid Ethyl Ester (7 suppliers)
Compound Structure 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: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYDSGXAKLVZWIJ-UHFFFAOYSA-N

529-68-0
Acetylsalicylic Acid Impurity 2 (1 supplier)318515-20-7
Acetylsalicylic Acid Tablets 100 mg, 150mg, 500mg, 300mg, 81mg, 75mg. (0 suppliers)
ACETYLSALICYLIC ACID, [ACETYL-1,2-14C] (0 suppliers)
ACETYLSALICYLIC ACID, [ACETYL-14C] (0 suppliers)
ACETYLSALICYLIC ACID, [CARBOXYL-14C] (2 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 59096-14-9
Synonyms: ACETYLSALICYLICACID,[CARBOXYL-14C]

Molecular Formula: C9H8O4Molecular Weight: 182.149962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-FOQJRBATSA-N

59096-14-9
Acetylsalicylic acid, lithium salt (0 suppliers)
ACETYLSALICYLIC ACID,API (0 suppliers)
Acetylsalicylic acid-a-13C (1 supplier)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 1173022-25-7
Synonyms: Aspirin-(carboxyl-13C), Acetylsalicylic acid-|A-13C

Molecular Formula: C9H8O4Molecular Weight: 181.150075 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-QBZHADDCSA-N

1173022-25-7
ACETYLSALICYLIC ACID-D3 (5 suppliers)
Compound Structure 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: C9H8O4Molecular Weight: 183.175905 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-FIBGUPNXSA-N

921943-73-9
ACETYLSALICYLIC ACID-D3, 98.5% (0 suppliers)
ACETYLSALICYLIC ACID-D7 (0 suppliers)
Acetylsalicylic anhydride (13 suppliers)
Compound Structure 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: C18H14O7Molecular Weight: 342.299560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OAWXYINGQXLWOE-UHFFFAOYSA-N

1466-82-6
ACETYLSALICYLIC ANHYDRIDE,IMP A (0 suppliers)
ACETYLSALICYLIC ANHYDRIDE-D8 (0 suppliers)
ACETYLSALICYLOYL CHLORIDE (0 suppliers)5338-51-2
Acetylsalicylsalicyic acid (13 suppliers)
Compound Structure 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: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDSFKIFGAPZBSR-UHFFFAOYSA-N

530-75-6
ACETYLSALICYLSALICYLIC ACID,IMP B (0 suppliers)
ACETYLSELENONIUM CHOLINE (2 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: XOZPIEBFHQIMFC-UHFFFAOYSA-N

143501-96-6
Acetylseneciphylline N-oxide (3 suppliers)
Compound Structure 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: C20H25NO7Molecular Weight: 391.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VUEKZTPMPCTKDK-NZQWTBGOSA-N

123844-00-8
Acetylshengmanol Arabinoside (10 suppliers)
Compound Structure Synonyms: UNII-408998370C, 408998370C, 23-O-Acetylshengmanol-3-o-alpha-L-arabinoside, 23-O-Acetylshengmanol-3-o-alpha-L-arabinoside, (-)-, MolPort-039-339-088, ZINC67913222, 9,19-Cyclolanostan-16-one, 23-(acetyloxy)-3-(alpha-L-arabinopyranosyloxy)-24,25-epoxy-15-hydroxy-, (3beta,15alpha,23R,24S)-, Acetylcimigenol 3-O-alpha-L-arabinopyranside, (23R,24S)-3beta-(alpha-L-Arabinopyranosyloxy)-16-oxo-23-acetoxy-24,25-epoxy-9beta,19-cyclolanostane-15alpha-ol

Molecular Formula: C37H58O10Molecular Weight: 662.861 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IHEJMZHKJYHVFF-NETQQFODSA-N

402513-88-6
Acetylshikonin (15 suppliers)
Compound Structure 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: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WNFXUXZJJKTDOZ-UHFFFAOYSA-N

24502-78-1
Acetylspiramycin (16 suppliers)
Compound Structure 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: C45H76N2O15Molecular Weight: 885.089340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: ZPCCSZFPOXBNDL-RSMXASMKSA-N

24916-51-6
Acetylsulfamonomethoxine (d4 Major) (2 suppliers)
Compound Structure 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: C13H14N4O4SMolecular Weight: 326.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYUQXNLLHFAYDF-LNFUJOGGSA-N

1346600-08-5
ACETYLSULFOCHOLINE (1 supplier)
Compound Structure IUPAC Name: 2-acetyloxyethyl(dimethyl)sulfanium chloride | CAS Registry Number: 42965-64-0
Synonyms: Acetylsulfocholine, CID170711, 2-Acetoxyethyldimethylsulfonium hydroxide

Molecular Formula: C6H13ClO2SMolecular Weight: 184.684220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQZGKOPUDXOLAI-UHFFFAOYSA-M

42965-64-0
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