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CHEMICAL products beginning with : A
18551 to 18600 of 91219 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 [372] 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETANILIDE,3-CHLORO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamido-2-chloro-6-ethoxyphenoxy)ethyl-diethylazanium chloride | CAS Registry Number: 101651-58-5
Synonyms: CID58611, LS-10538, 3-Chloro-4-(2-(diethylamino)ethoxy)-5-ethoxyacetanilide hydrochloride, ACETANILIDE, 3-CHLORO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY-, HYDROCHLORIDE

Molecular Formula: C16H26Cl2N2O3Molecular Weight: 365.295240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUDQWVMGYLTUQK-UHFFFAOYSA-N

101651-58-5
Acetanilide,4',4'''-[p-phenylenebis[(aminomethylidyne)nitrilo]]bis-, dihydrochloride(7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[[4-[N'-(4-acetamidophenyl)carbamimidoyl]phenyl]-aminomethylidene]amino]phenyl]acetamide;hydrochloride | CAS Registry Number: 5302-50-1
Synonyms: NSC87303, NSC-87303

Molecular Formula: C24H25ClN6O2Molecular Weight: 464.947300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: VWFLOPCGHIRIIF-UHFFFAOYSA-N

5302-50-1
Acetanilide,4',4'''-sulfonylbis[2-(butylamino)- (8CI) (5 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-N-[4-[4-[[2-(butylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 32794-95-9
Synonyms: 2-(BUTYLAMINO)-N-(4-{4-[2-(BUTYLAMINO)ACETAMIDO]BENZENESULFONYL}PHENYL)ACETAMIDE, NSC90744, AC1Q6UGY, AC1L626J, ZINC4917219, NSC-90744, n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(butylamino)acetamide](non-preferred name), LP085386, OR074691, 2-(butylamino)-N-[4-[4-[[2-(butylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide

Molecular Formula: C24H34N4O4SMolecular Weight: 474.620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TVVKGOWTAKXFKO-UHFFFAOYSA-N

32794-95-9
Acetanilide,4',4'''-sulfonylbis[2-(octadecylamino)- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(octadecylamino)-N-[4-[4-[[2-(octadecylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 2256-15-7
Synonyms: NSC82003, AC1L5TGQ, AC1Q6UH0, NSC-82003, ZINC150368415, n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(octadecylamino)acetamide](non-preferred name), LP081184, 2-(octadecylamino)-N-[4-[4-[[2-(octadecylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide, 2-(OCTADECYLAMINO)-N-(4-{4-[2-(OCTADECYLAMINO)ACETAMIDO]BENZENESULFONYL}PHENYL)ACETAMIDE

Molecular Formula: C52H90N4O4SMolecular Weight: 867.376 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZVNVEGBGGZZGBD-UHFFFAOYSA-N

2256-15-7
Acetanilide,4',4'''-sulfonylbis[2-(propylamino)- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(propylamino)-N-[4-[4-[[2-(propylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide | CAS Registry Number: 2256-13-5
Synonyms: NSC90768, AC1Q6UGX, AC1L626V, ZINC4917288, NSC-90768, n,n'-(sulfonyldibenzene-4,1-diyl)bis[2-(propylamino)acetamide](non-preferred name), OR244209, ACETANILIDE,4',4'''-SULFONYLBIS[2-(PROPYLAMINO)- (7CI,8CI), 2-(propylamino)-N-[4-[4-[[2-(propylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide

Molecular Formula: C22H30N4O4SMolecular Weight: 446.566 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AIUPXBRLMNBLIF-UHFFFAOYSA-N

2256-13-5
Acetanilide,4'-formyl-, 4',4'''-(thiocarbohydrazone) (8CI) (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[[(Z)-(4-acetamidophenyl)methylideneamino]carbamothioylhydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 7142-77-0
Synonyms: NSC51358, NSC-51358

Molecular Formula: C19H20N6O2SMolecular Weight: 396.466100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KFVZINZMHLDROV-WELBJSHPSA-N

7142-77-0
ACETANILIDE,4-((1-IMIDAZOLYL)ACETYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(1H-imidazol-1-ium-1-yl)acetyl]phenyl]acetamide chloride | CAS Registry Number: 77234-70-9
Synonyms: CID53603, N-(4-Acetamidophenacyl)imidazole hydrochloride, LS-10775, N-((4-Acetamidobenzoyl)methyl)imidazole hydrochloride, ACETANILIDE, 4-((1-IMIDAZOLYL)ACETYL)-, HYDROCHLORIDE

Molecular Formula: C13H14ClN3O2Molecular Weight: 279.722160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFKGHUIPFPVDGP-UHFFFAOYSA-N

77234-70-9
ACETANILIDE,4-(2-FORMYLVINYL)- (4 suppliers)857951-87-2
ACETANILIDE,4-(2-NITRO-4-((P-NITROPHENYL)AZO)(PHENYLAMINO))- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[2-nitro-4-[(4-nitrophenyl)diazenyl]anilino]phenyl]acetamide | CAS Registry Number: 16432-46-5
Synonyms: EINECS 240-487-9, CID5483796, 4'-(2-Nitro-4-((p-nitrophenyl)azo)anilino)acetanilide, Acetamide, N-(4-((2-nitro-4-((4-nitrophenyl)azo)phenyl)amino)phenyl)-, Acetamide, N-(4-((2-nitro-4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)phenyl)-

Molecular Formula: C20H16N6O5Molecular Weight: 420.378240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VWDGUPKIGZINGO-UHFFFAOYSA-N

16432-46-5
ACETANILIDE,4-(3-(5-NITRO-2-FURYL)ACRYLOYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 74470-59-0
Synonyms: BRN 1655883, CID6435311, LS-10808, 4'-(3-(5-Nitro-2-furyl)acryloyl)acetanilide, 5-18-11-00488 (Beilstein Handbook Reference), ACETANILIDE, 4'-(3-(5-NITRO-2-FURYL)ACRYLOYL)-

Molecular Formula: C15H12N2O5Molecular Weight: 300.266180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVBKFTCRNIBDDT-SOFGYWHQSA-N

74470-59-0
ACETANILIDE,4-(BIS(2-BROMOETHYL)AMINO)- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[bis(2-bromoethyl)amino]phenyl]acetamide | CAS Registry Number: 2045-17-2
Synonyms: BRN 2811876, 4-(Bis(2-bromoethyl)amino)acetanilide, CID16282, LS-10475, ACETANILIDE, 4'-(BIS(2-BROMOETHYL)AMINO)-

Molecular Formula: C12H16Br2N2OMolecular Weight: 364.076240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDIDAFMIJYIOOS-UHFFFAOYSA-N

2045-17-2
ACETANILIDE,4-ACRYLOYL- (4 suppliers)805234-28-0
ACETANILIDE,4-AMINO-N-ETHYL-2,3,5,6-TETRAMETHYL- (4 suppliers)808748-93-8
ACETANILIDE,4-BIS(2-IODOETHYL)AMINO- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[bis(2-iodoethyl)amino]phenyl]acetamide | CAS Registry Number: 2045-11-6
Synonyms: BRN 2811878, 4-(Bis(2-iodoethyl)amino)acetanilide, CID16279, LS-10489, ACETANILIDE, 4'-BIS(2-IODOETHYL)AMINO-

Molecular Formula: C12H16I2N2OMolecular Weight: 458.077180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNIFPOLBBBMRDY-UHFFFAOYSA-N

2045-11-6
ACETANILIDE,4-BROMO-2-IODO- (9 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-iodoacetamide | CAS Registry Number: 17641-04-2
Synonyms: 4'-Bromo-2-iodoacetanilide, WLN: I1VMR DE, ACETANILIDE, 4'-BROMO-2-IODO-, MolPort-003-910-165, NSC151224, NSC 151224, CID28665, Acetamide, N-(4-bromophenyl)-2-iodo-, BRN 2832521, LS-10503, Acetamide, N-(4-bromophenyl)-2-iodo- (9CI)

Molecular Formula: C8H7BrINOMolecular Weight: 339.955750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZEZEXWEHMUXPI-UHFFFAOYSA-N

17641-04-2
ACETANILIDE,4-CHLORO-2-(DIETHYLAMINO)- HCL (5 suppliers)
Compound Structure IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 74816-28-7
Synonyms: CID53123, C 3061, LS-10547, 4'-Chloro-2-(diethylamino)acetanilide, hydrochloride, ACETANILIDE, 4'-CHLORO-2-(DIETHYLAMINO)-, HYDROCHLORIDE, Acetamide, N-(4-chlorophenyl)-2-(diethylamino)-, monohydrochloride

Molecular Formula: C12H18Cl2N2OMolecular Weight: 277.190120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUEYMJJPTOUWLG-UHFFFAOYSA-N

74816-28-7
ACETANILIDE,4-CHLORO-2-FLUORO-N-(2-HYDROXYETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 10016-08-7
Synonyms: BRN 2124305, CID24789, LS-10567, 4'-Chloro-2-fluoro-N-(2-hydroxyethyl)acetanilide, ACETANILIDE, 4'-CHLORO-2-FLUORO-N-(2-HYDROXYETHYL)-

Molecular Formula: C10H11ClFNO2Molecular Weight: 231.651243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVVZKGZPIKCOPH-UHFFFAOYSA-N

10016-08-7
ACETANILIDE,4-DIVINYLSULFAMOYL- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[bis(ethenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 91567-72-5
Synonyms: 4'-Divinylsulfamoyl-acetanilide, BRN 2698675, CID56270, ACETANILIDE, 4'-DIVINYLSULFAMOYL-, LS-10725, N(sub 4)-Acetil-sulfanilil-N(sub 1)-(divinil)amide, N(sub 4)-Acetil-sulfanilil-N(sub 1)-(divinil)amide [Italian]

Molecular Formula: C12H14N2O3SMolecular Weight: 266.316160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVBIQOGEPGBVFH-UHFFFAOYSA-N

91567-72-5
ACETANILIDE,4-FORMYL-,SEMICARBAZONE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-(carbamoylhydrazinylidene)methyl]phenyl]acetamide | CAS Registry Number: 22592-41-2
Synonyms: NSC1590, MolPort-000-886-261, CID6909436, Acetanilide, 4'-formyl-, semicarbazone, PB-00213782

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IXHWJKQXJWEOJK-WUXMJOGZSA-N

22592-41-2
Acetanilide,5'-(ethylhydroxyarsino)-2'-hydroxy-, As-oxide (8CI) (2 suppliers)
Compound Structure IUPAC Name: (3-acetamido-4-hydroxyphenyl)-ethylarsinic acid | CAS Registry Number: 7477-99-8
Synonyms: (3-acetamido-4-hydroxyphenyl)-ethylarsinic acid, NSC402847, AC1L82HD, ANTINEOPLASTIC-402847, NSC-402847

Molecular Formula: C10H14AsNO4Molecular Weight: 287.144060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IQCGODSRDZRFQL-UHFFFAOYSA-N

7477-99-8
ACETANILIDE,HEXAHYDRO-2,4,5-TRIMETHYL- (4 suppliers)861797-62-8
ACETANILIDE,N-(2-(DIETHYLAMINO)ETHYL)-2,6-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 67023-16-9
Synonyms: SA 118, CID48857, BRN 2742232, LS-10644, N-(2-(Diethylamino)ethyl)-2',6'-dimethylacetanilide, ACETANILIDE, N-(2-(DIETHYLAMINO)ETHYL)-2',6'-DIMETHYL-

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRPGXBGPVFHULS-UHFFFAOYSA-N

67023-16-9
ACETANILIDE,N-(3-(DIETHYLAMINO)PROPYL)-2,6-DIMETHYL-2-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylacetamide | CAS Registry Number: 18109-55-2
Synonyms: SA 105, CID28888, BRN 2822394, LS-10669, N-(3-(Diethylamino)propyl)-2',6'-dimethyl-2-phenylacetanilide, ACETANILIDE, N-(3-(DIETHYLAMINO)PROPYL)-2',6'-DIMETHYL-2-PHENYL-

Molecular Formula: C23H32N2OMolecular Weight: 352.512980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STOJUOWCDNPDIQ-UHFFFAOYSA-N

18109-55-2
ACETANILIDE,N-(DIMETHYLCARBAMOYLMETHYL)-2-PROPOXY- (6 suppliers)
Compound Structure IUPAC Name: 2-(N-acetyl-2-propoxyanilino)-N,N-dimethylacetamide | CAS Registry Number: 92700-21-5
Synonyms: BRN 2815845, GB-354, CID56474, N-(Dimethylcarbamoylmethyl)-2'-propoxyacetanilide, LS-10706, ACETANILIDE, N-(DIMETHYLCARBAMOYLMETHYL)-2'-PROPOXY-

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRSUEMINGJQHFV-UHFFFAOYSA-N

92700-21-5
ACETANILIDE,N-(DIMETHYLCARBAMOYLMETHYL)-4-(ISOPENTYLOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-[N-acetyl-4-(3-methylbutoxy)anilino]-N,N-dimethylacetamide | CAS Registry Number: 93814-29-0
Synonyms: BRN 2815577, GB-330, CID56708, LS-10703, N-(Dimethylcarbamoylmethyl)-4'-(isopentyloxy)acetanilide, ACETANILIDE, N-(DIMETHYLCARBAMOYLMETHYL)-4'-(ISOPENTYLOXY)-

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDZWVSKNPAQTTG-UHFFFAOYSA-N

93814-29-0
ACETANILIDE,N-1-METHYLENEALLYL- (4 suppliers)
Compound Structure IUPAC Name: N-buta-1,3-dien-2-yl-N-phenylacetamide | CAS Registry Number: 857953-36-7
Synonyms: KB-298062, N-(1,3-Butadien-2-yl)-N-phenylacetamide

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJQYGHBFBRYFMQ-UHFFFAOYSA-N

857953-36-7
ACETANILIDE,N-ETHYLTHIO- (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylethanethioamide | CAS Registry Number: 857622-65-2
Synonyms: N-Ethyl-N-phenylethanethioamide, SCHEMBL4603063, KB-302073

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWHOXGOXXLWXPG-UHFFFAOYSA-N

857622-65-2
Acetanilide,N-methyl-4'-styryl-, (E)- (8CI) (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide | CAS Registry Number: 33365-46-7
Synonyms: (E)-N-Methyl-4'-styrylacetanilide, AC1O5SRP, Acetanilide, N-methyl-4'-styryl-, (E)-, N-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAZOGANHWNWNKD-CMDGGOBGSA-N

33365-46-7
ACETANILIDE,P-(2-CYANOETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-cyanoethyl)phenyl]acetamide | CAS Registry Number: 857624-43-2
Synonyms: N-[4-(2-Cyanoethyl)phenyl]acetamide, KB-300819

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPXWEXSQNADUEJ-UHFFFAOYSA-N

857624-43-2
ACETANILIDE--D5 (1 supplier)
Acetanilide-[13C7] (1 supplier)1173018-63-7
ACETANILIDE-[RING-13C6] (2 suppliers)
ACETANILIDE-13C6 (7 suppliers)
Compound Structure IUPAC Name: N-phenylacetamide | CAS Registry Number: 201741-03-9
Synonyms: Acetanilide-13C6, Antifebrin-13C6, Phenalgene-13C6, Phenalgin-13C6, Acetanil-13C6, Acetoanilide-13C6, Acetylaniline-13C6, Acetamidobenzene-13C6, N-Phenyl-acetamide-13C6, Acetanilide-(ring-13C6), N-Acetyl-benzenamine-13C6, N-(Phenyl-13C6)-acetamide, CTK8F7507, NSC 7636-13C6, NSC 203231-13C6

Molecular Formula: C8H9NOMolecular Weight: 141.119089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-OLGKHRKTSA-N

201741-03-9
ACETANILIDE-15N (1 supplier)
ACETANILIDE-2',3',4',5',6'-D5 (7 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentadeuteriophenyl)acetamide | CAS Registry Number: 15826-91-2
Synonyms: acetanilide, Acetamide, N-(phenyl-d5)-, MolPort-003-937-322, CID85126, EINECS 239-928-8, N-(2,3,4,5,6-2H5)Phenylacetamide, 2',3',4',5',6'-Pentadeuteroacetanilide, Acetamide, N-(phenyl-2,3,4,5,6-d5)-

Molecular Formula: C8H9NOMolecular Weight: 140.193969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-VIQYUKPQSA-N

15826-91-2
ACETANILIDE-2,3,4,5,6-D5 99% (1 supplier)
ACETANILIDE-4'-D1 (5 suppliers)
Compound Structure IUPAC Name: N-(4-deuteriophenyl)acetamide | CAS Registry Number: 16625-79-9
Synonyms: Acetanilide-4'-D1, AKOS015910451, I14-39825

Molecular Formula: C8H9NOMolecular Weight: 136.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-VMNATFBRSA-N

16625-79-9
ACETANILIDE-4-D1 98% (1 supplier)
ACETANILIDE-D6 (7 suppliers)
Compound Structure IUPAC Name: N-deuterio-N-(2,3,4,5,6-pentadeuteriophenyl)acetamide | CAS Registry Number: 141801-46-9
Synonyms: Acetanilide-d6, Acetoanilide-d6, Phenalgene-d6, Acetanil-d6, Acetamidobenzene-d6, N-(Phenyl-d6)-acetamide, CTK8F7508, NSC 7636-d6, NSC 203231-d6, AB14668, FT-0661046

Molecular Formula: C8H9NOMolecular Weight: 141.200131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-TYSUPAQWSA-N

141801-46-9
ACETANILIDE-D8 (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-(2,3,4,5,6-pentadeuteriophenyl)acetamide | CAS Registry Number: 22778-17-2
Synonyms: Acetanilide-d8, SCHEMBL889537

Molecular Formula: C8H9NOMolecular Weight: 143.212454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZERHIULMFGESH-JGUCLWPXSA-N

22778-17-2
ACETANILIDE-D8, 98% (1 supplier)
Acetannin (5 suppliers)
Compound Structure Synonyms: Acetyltannic acid, Acetyltannic acid [USP], UNII-6S8G786WHK, EINECS 215-741-7

Molecular Formula: C80H60O50Molecular Weight: 1821.302400 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 50

InChIKey: JMNLNJOTFKOLGH-HXSAIMRVSA-N

1397-74-6
Acetanthranil-d3 (3 suppliers)
Compound Structure IUPAC Name: 2-(trideuteriomethyl)-3,1-benzoxazin-4-one | CAS Registry Number: 1794905-25-1

Molecular Formula: C9H7NO2Molecular Weight: 164.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMQSKECCMQRJRX-FIBGUPNXSA-N

1794905-25-1
ACETARD (4 suppliers)
Compound Structure IUPAC Name: magnesium;2-acetyloxybenzoic acid;oxygen(2-) | CAS Registry Number: 56333-49-4
Synonyms: Acetard, Magnyl, AC1L57N5, magnesium; 2-acetyloxybenzoic acid; oxygen(2-), 2-(Acetyloxy)benzoic acid, mixt. with magnesium oxide, Benzoic acid, 2-(acetyloxy)-, mixt. with magnesium oxide

Molecular Formula: C9H8MgO5Molecular Weight: 220.461820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHPPXJQZHUIPHE-UHFFFAOYSA-N

56333-49-4
ACETARSOL-DIETHYLAMINE (1:1) (5 suppliers)
Compound Structure IUPAC Name: (3-acetamido-4-hydroxyphenyl)arsonic acid; N-ethylethanamine | CAS Registry Number: 534-33-8
Synonyms: Acetilarsano, Acetylarsan, Arsaphenan, Syntharsol, Acetarsin, Golarsyl, Diethylamine acetarsone, Acetarsol diethylaminsalz, Acetarsone diethylamine salt, Acetarsol diethylamine (1:1), EINECS 208-597-1, CID10799, LS-21676, 2-Aminophenol-4-arsonic acid diethylamine salt, Diethylamine 3-acetylamino-4-hydroxyphenylarsonate, N-Acetyl-4-hydroxy-M-arsanilic acid diethylamine salt, ARSANILIC ACID, N-ACETYL-4-HYDROXY-, compd. with DIETHYLAMINE (1:1), Arsonic acid, (3-(acetylamino)-4-hydroxyphenyl)-, compd. with N-ethylethanamine (1:1), Arsonic acid, (3-(acetylamino)-4-hydroxyphenyl)-, compd. with N-ethylethanamine (1:1) (9CI)

Molecular Formula: C12H21AsN2O5Molecular Weight: 348.227140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: STEOHWLXOZVVIU-UHFFFAOYSA-N

534-33-8
Acetarsone (8 suppliers)
Compound Structure IUPAC Name: (3-acetamido-4-hydroxyphenyl)arsonic acid | CAS Registry Number: 97-44-9
Synonyms: acetarsol, Acetphenarsine, Disparicida, Stovarsolan, Kharophen, Malagride, Stovarsal, Stovarsol, Arsaphen, Arsonine, Dynarsan, Ginarsol, Gynoplix, Kubarsol, Limarsol, Monargan, Osarsole, Osvarsan, Osvarson, Pallicid

Molecular Formula: C8H10AsNO5Molecular Weight: 275.090300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ODFJOVXVLFUVNQ-UHFFFAOYSA-N

97-44-9
Acetate (10 suppliers)
Compound Structure IUPAC Name: acetate | CAS Registry Number: 71-50-1
Synonyms: acetate, acetic acid, ethanoic acid, acet, Acetate Ion, Acetate ions, ethanoate, Ethanoat, Shotgun, Vinegar, Azetat, Ethylic acid, Vinegar acid, MeCO2 anion, Acetic acid glacial, Glacial acetic acid, Acetic acid, ion(1-), Methanecarboxylic acid, TCLP extraction fluid 2, CH3-COO(-)

Molecular Formula: C2H3O2-Molecular Weight: 59.044020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-M

71-50-1
acetate and 1,2-propanediol mono-2-propenoate (1 supplier)116591-28-7
Acetate Auxiliary (1 supplier)
Acetate Based Derivatives (1 supplier)
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