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CHEMICAL products beginning with : A
28301 to 28350 of 54642 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 [567] 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETYLSALICYLIC ACID ACYL-SS-D-GLUCURONIDE (14 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 (11 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 Methyl Ester (14 suppliers)
Compound Structure 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: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONWPLBKWMAUFGZ-UHFFFAOYSA-N

580-02-9
ACETYLSALICYLIC ACID, [CARBOXYL-14C] (5 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-a-13C (2 suppliers)
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 (7 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 anhydride (23 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
ACETYLSALICYLOYL CHLORIDE (1 supplier)5338-51-2
Acetylsalicylsalicyic acid (21 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
ACETYLSELENONIUM CHOLINE (7 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
Acetylshikonin (22 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
Acetylsimvastatin (13 suppliers)
Compound Structure 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: C27H40O6Molecular Weight: 460.602900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OHVWRJDVJRNCPE-BIKFJBPRSA-N

145576-25-6
Acetylspiramycin (29 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
Acetylsulfafurazole (12 suppliers)
Compound Structure 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: C13H15N3O4SMolecular Weight: 309.340900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JFNWFXVFBDDWCX-UHFFFAOYSA-N

80-74-0
ACETYLSULFOCHOLINE (2 suppliers)
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
ACETYLSULFUR CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: S-chloro ethanethioate | CAS Registry Number: 6405-82-9
Synonyms: Acetylsulfur chloride, CTK2F8397, AG-G-39870

Molecular Formula: C2H3ClOSMolecular Weight: 110.562620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANWTVOZZMFLZRI-UHFFFAOYSA-N

6405-82-9
ACETYLSULPHAMETROLE (4 suppliers)
Compound Structure 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: C11H12N4O4S2Molecular Weight: 328.367380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FWNMLLKJWPBMON-UHFFFAOYSA-N

79962-97-3
Acetylsventenic acid (11 suppliers)
Compound Structure 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: C10H19BO2Molecular Weight: 182.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWXHOCHDERDUID-UHFFFAOYSA-N

126737-42-6
ACETYLTANGHININ (6 suppliers)
Compound Structure Synonyms: Acetyltanghinin, Tanghinin, acetyl-, BRN 0075120, CID3037134, LS-148553, 4-19-00-02798 (Beilstein Handbook Reference)

Molecular Formula: C34H48O11Molecular Weight: 632.738320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MSVNFIDZTSECPU-UHFFFAOYSA-N

4988-26-5
ACETYLTAURINE (11 suppliers)
Compound Structure 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: C4H9NO4SMolecular Weight: 167.183560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXJAAWRLVGAKDV-UHFFFAOYSA-N

19213-70-8
ACETYLTAXOL, 2'-(SECONDARY STANDARD) (9 suppliers)
Compound Structure 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: C49H53NO15Molecular Weight: 895.942820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: IHVCSECZNFZVKP-XOVTVWCYSA-N

92950-40-8
ACETYLTAXOL,7-(P) (12 suppliers)
Compound Structure 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: C49H53NO15Molecular Weight: 895.942820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: QHVFIEKTXYELRR-XOVTVWCYSA-N

92950-39-5
ACETYLTHIAMINE (6 suppliers)
Compound Structure 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: C14H19ClN4O2SMolecular Weight: 342.844260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMSHYYQFAKJDON-UHFFFAOYSA-M

3419-28-1
ACETYLTHIAMINE HCL (4 suppliers)74144-47-1
ACETYLTHIAZOLE (0 suppliers)
ACETYLTHIOACETOPHENONE (7 suppliers)
Compound Structure 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: C10H10O2SMolecular Weight: 194.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHBPLTWKUZODDY-UHFFFAOYSA-N

53392-49-7
Acetylthiocholine Bromide (13 suppliers)
Compound Structure 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: C7H16BrNOSMolecular Weight: 242.177040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQAPREJURVMGMB-UHFFFAOYSA-M

25025-59-6
Acetylthiocholine Chloride (11 suppliers)
Compound Structure 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: C7H16ClNOSMolecular Weight: 197.726040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZYVLKKMMDFCKR-UHFFFAOYSA-M

6050-81-3
ACETYLTHIOCHOLINE PERCHLORATE (10 suppliers)
Compound Structure IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium perchlorate | CAS Registry Number: 84255-37-8
Synonyms: EINECS 282-585-4, (2-Acetylthio)ethyltrimethylammonium perchlorate

Molecular Formula: C7H16ClNO5SMolecular Weight: 261.723640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFCIPKVYABKZOB-UHFFFAOYSA-M

84255-37-8
ACETYLTHIOCHOLINE SUBSTRATE FOR ACETYLC (8 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 1

InChIKey: GFFIJCYHQYHUHB-UHFFFAOYSA-N

4468-05-7
ACETYLTHIOMETHYL-DIPHENYLPHOSPHINE BORANE COMPLEX (7 suppliers)
Compound Structure 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: C15H15BOPSMolecular Weight: 285.128762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOWHSIZUGNRROK-UHFFFAOYSA-N

446822-71-5
Acetyltifruticin (2 suppliers)
Compound Structure Synonyms: ACETYLTIFRUTICIN, NSC329690, CHEMBL1971948, NSC-329690

Molecular Formula: C22H28O8Molecular Weight: 420.452920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FGHHYGLRTWXEOP-AMMQDNIMSA-N

56377-59-4
Acetyltransferase,1-alkylglycerophosphocholine (0 suppliers)76773-96-1
Acetyltransferase,citrate lyase (0 suppliers)42616-18-2
ACETYLTRANSFERASE,CORTISOL (2 suppliers)9076-48-6
ACETYLTRANSFERASE,D-TRYPTOPHAN (2 suppliers)37257-13-9
Acetyltransferase,gentamicin 3- (0 suppliers)58500-58-6
Acetyltransferase,heparan-R-glucosaminide N- (0 suppliers)79955-83-2
ACETYLTRANSFERASE,LYSINE (2 suppliers)37257-12-8
ACETYLTRANSFERASE,N-ACETYLNEURAMINATE 4-O- (2 suppliers)51004-25-2
ACETYLTRANSFERASE,N-ACETYLNEURAMINATE 9(7)-O- (2 suppliers)9054-50-6
ACETYLTRANSFERASE,SPERMIDINE-SPERMINE N1- (3 suppliers)83268-44-4
ACETYLTRIACETONAMINE (5 suppliers)
Compound Structure 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: C11H19NO2Molecular Weight: 197.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJZHCHYJMNOOCG-UHFFFAOYSA-N

52326-65-5
Acetyltrimethylsilane (15 suppliers)
Compound Structure 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: C5H12O2SiMolecular Weight: 132.233080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHUNJMXHQHHWQP-UHFFFAOYSA-N

13411-48-8
Acetyltriphenylsilane (3 suppliers)
Compound Structure IUPAC Name: 1-triphenylsilylethanone | CAS Registry Number: 4916-42-1
Synonyms: acetyltriphenylsilane, 1-triphenylsilylethanone, AC1NQP1Y, SCHEMBL1130961, AKOS024338636, ZINC169817029, MCULE-6134333967

Molecular Formula: C20H18OSiMolecular Weight: 302.448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVJSGABMOHZNSD-UHFFFAOYSA-N

4916-42-1
ACETYLTROPEINE HCL (3 suppliers)
Compound Structure 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: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGVUNVOYBBLNBW-UHFFFAOYSA-N

25129-25-3
ACETYLTRYPTOPHANAMIDE (4 suppliers)
Compound Structure 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: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKFARSQRDKPBTL-UHFFFAOYSA-N

24343-32-6
ACETYLTUMIDULIN (5 suppliers)
Compound Structure 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: C23H20Cl2O10Molecular Weight: 527.304900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FOVMRCTVXSTSIR-UHFFFAOYSA-N

5859-24-5
ACETYLTYLOPHOROSIDE (7 suppliers)
Compound Structure 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: C50H74O23Molecular Weight: 1043.108760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: FSCPZINTFYRQQD-SDGPZJJRSA-N

135247-54-0
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