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CHEMICAL products beginning with : A
28101 to 28150 of 91219 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 
ACETIC ANHYDRIDE-[1-13C] (1 supplier)
Acetic anhydride-1,1'-13C2,d6 (1 supplier)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 285977-78-8
Synonyms: 487813_ALDRICH, Acetic anhydride-1,1'-13C2, Acetic anhydride-1,1 inverted exclamation marka-13C2, Acetic anhydride-1,1 inverted exclamation marka-13C2,d6, 90980-78-2

Molecular Formula: C4H6O3Molecular Weight: 104.073950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-CQDYUVAPSA-N

285977-78-8
ACETIC ANHYDRIDE-1,1,2,2-13C4 (1 supplier)
ACETIC ANHYDRIDE-1,1-13C2 (1 supplier)
ACETIC ANHYDRIDE-11-13C2 99.2% (1 supplier)
Acetic anhydride-13C4,d6 (3 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 285977-77-7
Synonyms: Acetic anhydride-13C4, 487821_ALDRICH, AKOS015910644, I14-40059, 114510-14-4

Molecular Formula: C4H6O3Molecular Weight: 106.059259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-JCDJMFQYSA-N

285977-77-7
Acetic anhydride-2,2'-13C2,d6 (0 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 285977-80-2
Synonyms: 487848_ALDRICH, Acetic anhydride-2,2'-13C2, Acetic anhydride-2,2 inverted exclamation marka-13C2, Acetic anhydride-2,2 inverted exclamation marka-13C2,d6, 98006-45-2

Molecular Formula: C4H6O3Molecular Weight: 104.073950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-ZDOIIHCHSA-N

285977-80-2
ACETIC ANHYDRIDE-2,2-13C2 (2 suppliers)
Acetic Anhydride-D6 (5 suppliers)
Compound Structure IUPAC Name: (2,2,2-trideuterioacetyl) 2,2,2-trideuterioacetate | CAS Registry Number: 16649-49-3
Synonyms: Acetic anhydride-d6, ACETIC ANHYDRIDE, (2H3)Acetic anhydride, 175641_ALDRICH, MolPort-003-927-147, EINECS 240-697-0, CID2723966

Molecular Formula: C4H6O3Molecular Weight: 108.125611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-WFGJKAKNSA-N

16649-49-3
ACETIC ESTER,MIXED (1 supplier)
Acetic Esters (0 suppliers)
Acetic oxalic anhydride (1 supplier)
Compound Structure IUPAC Name: diacetyl oxalate | CAS Registry Number: 19037-85-5

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRMBFFGBVGXJJF-UHFFFAOYSA-N

19037-85-5
ACETIC PROPIONIC ANHYDRIDE (10 suppliers)
Compound Structure IUPAC Name: acetyl propanoate | CAS Registry Number: 13080-96-1
Synonyms: Acetic propionic anhydride, acetyl propanoate, AGN-PC-00K93A, CTK4B6937, ANW-60398, AKOS016003138, AG-D-62566, Propanoic acid,anhydride with acetic acid, AK101207, BD232746, KB-250609, Propionicacid, anhydride with AcOH (6CI,7CI); Propionic acid, anhydride with acetic acid(8CI); Acetic acid, anhydride with propionic acid (8CI); Acetic propionicanhydride; Acetyl propionate

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLUDQUOLAFVLOL-UHFFFAOYSA-N

13080-96-1
Acetic Solvents (0 suppliers)
Acetic-1-13C-2-bromoacid Methyl Ester (1 supplier)62081-18-9
ACETIC-13C2 ACID (6 suppliers)
Compound Structure IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 1839-15-2
Synonyms: Monochloroacetic Acid-13C2, NSC 142-13C2, NSC 42970-13C2

Molecular Formula: C2H3ClO2Molecular Weight: 96.482330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOCAUTSVDIKZOP-ZDOIIHCHSA-N

1839-15-2
ACETIC-13C2-2-D3 ACID, 97 ATOM % 13C, 97 ATOM % D (1 supplier)107746-85-0
ACETIC-2,2,2-D3 ACID 99% (1 supplier)
ACETIC-2,2,2-D3 ACID,99 ATOM % D (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterioacetic acid | CAS Registry Number: 1112-02-3
Synonyms: Acetic acid-2,2,2-d3, Acetic acid-C,C,C-d3, AC1L39FQ, 2,2,2-trideuterioacetic acid, 487856_ALDRICH

Molecular Formula: C2H4O2Molecular Weight: 63.070445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-FIBGUPNXSA-N

1112-02-3
Acetic-2,2,2-d3 acid hydrazide (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterioacetohydrazide | CAS Registry Number: 1028333-41-6
Synonyms: Acetohydrazide-D3, Acetohydrazide D3, tri-deuteroacetylhydrazine, 2,2,2-trideuterioacetohydrazide, J-000813

Molecular Formula: C2H6N2OMolecular Weight: 77.101 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFLXLNCGODUUOT-FIBGUPNXSA-N

1028333-41-6
ACETIC-2-13C-2-D3 ACID, SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium;acetate | CAS Registry Number: 85355-10-8
Synonyms: Sodium acetate-2-13C, Sodium acetate-2-(13C), Acetic-2-13C acid sodium salt, Sodium acetate-2-13C,d3, Acetic acid-2-13C,2,2,2-d3 sodium salt, 279315_ALDRICH, 71199_FLUKA, AKOS015913118, I14-46099, 13291-89-9

Molecular Formula: C2H3NaO2Molecular Weight: 83.026444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-YTBWXGASSA-M

85355-10-8
Acetic-2-14C acid,sodium salt (8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: sodium;acetate | CAS Registry Number: 993-05-5
Synonyms: Sodium acetate-2-14C, Acetic acid-2-14C sodium salt, 311596_SIGMA, 311677_SIGMA, ACETICACID,SODIUMSALT,[2-14C]-

Molecular Formula: C2H3NaO2Molecular Weight: 84.026331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-DEQYMQKBSA-M

993-05-5
Acetic-acid (1R,2S)-2-[N-benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl ester (10 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-phenylpropyl] acetate | CAS Registry Number: 240423-74-9
Synonyms: (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate, CTK4F2823, AG-E-70928, AB1011174, (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl acetate; (1R,2S)-N-benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-N-BENZYL-N-(MESITYLENESULFONYL)-O-ACETYLNOREPHEDRINE;(1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ACETATE;ACETIC ACID (1R,2S)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYLPROPYL ESTER;Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester [Reagent for double aldol reaction], Benzenesulfonamide,N-[(1S,2R)-2-(acetyloxy)-1-methyl-2-phenylethyl]-2,4,6-trimethyl-N-(phenylmethyl)-

Molecular Formula: C27H31NO4SMolecular Weight: 465.604340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCELVTKIIIBSDU-NVQXNPDNSA-N

240423-74-9
Acetic-D3 Acid-D (13 suppliers)
Compound Structure IUPAC Name: deuterio 2,2,2-trideuterioacetate | CAS Registry Number: 1186-52-3
Synonyms: Acetic-d3 acid-d, Acetic acid-d4, Tetradeuteroacetic acid, (2H3)Acetic (2H)acid, 151785_ALDRICH, 233315_ALDRICH, 237000_ALDRICH, 269743_ALDRICH, 416886_ALDRICH, 530484_ALDRICH, 613061_ALDRICH, EINECS 214-693-4, CID2723903, Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive]

Molecular Formula: C2H4O2Molecular Weight: 64.076607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBSBXVTEAMEQO-GUEYOVJQSA-N

1186-52-3
Aceticacid ethenyl ester, polymer with 2-methyloxirane polymer with oxirane,mono-2-propen-1-yl ether, 2,2'-(1,2-diazenediyl)bis[2-methylpropanenitrile]-initiated (0 suppliers)135929-40-7
Aceticacid ethenyl ester, polymer with N-ethenylformamide, hydrolyzed, amine-contg. (0 suppliers)163879-68-3
Aceticacid, (1-phenanthrenylmethyl)azanyl ester (6 suppliers)
Compound Structure IUPAC Name: (phenanthren-1-ylmethylamino) acetate | CAS Registry Number: 7476-86-0
Synonyms: (phenanthren-1-ylmethylamino) acetate, NSC402967, AC1L82LG, NSC-402967

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODPRXWFXISASHB-UHFFFAOYSA-N

7476-86-0
Aceticacid, [(3b-hydroxyandrost-5-en-17-ylidene)dithio]di- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[[(3S,8R,9S,10R,13S,14S)-17-(carboxymethylsulfanyl)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]sulfanyl]acetic acid | CAS Registry Number: 17990-63-5
Synonyms: 2,2'-{[(3|A)-3-hydroxyandrost-5-ene-17,17-diyl]disulfanediyl}diacetic acid, NSC45417, AC1Q5WUO, UNII-EXQ915206O, AC1L63U5, CTK0I4016, AR-1D1027, NSC-45417, AG-K-32246, 3beta-Hydroxyandrost-5-en-17-one bis(carboxymethyl)mercaptole, Androst-5-en-17-one,3b-hydroxy-, bis(carboxymethyl) mercaptole; NSC 45417, 2-[[(3S,8R,9S,10R,13S,14S)-17-(carboxymethylsulfanyl)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]sulfanyl]acetic acid

Molecular Formula: C23H34O5S2Molecular Weight: 454.643060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BPKFRRUYPHJVMX-ASOAYHERSA-N

17990-63-5
Aceticacid, 2,2'-[(1,2-diethyl-1,2-ethenediyl)bis(4,1-phenyleneoxy)]bis-, diethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(Z)-4-[4-(2-ethoxy-2-oxoethoxy)phenyl]hex-3-en-3-yl]phenoxy]acetate | CAS Registry Number: 6325-57-1
Synonyms: diethyl 2,2'-[hex-3-ene-3,4-diylbis(benzene-4,1-diyloxy)]diacetate, AC1Q65C2, NSC30980, AR-1I4367, NSC-30980

Molecular Formula: C26H32O6Molecular Weight: 440.528680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPGJCKHTPLFVEI-VHXPQNKSSA-N

6325-57-1
Aceticacid, 2,2'-[1,3,4-thiadiazole-2,5-diylbis(thio)]bis- (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-(carboxymethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 30843-69-7
Synonyms: SBB039262, 2-[5-(carboxymethylthio)-1,3,4-thiadiazol-2-ylthio]acetic acid, AC1N5IJX, SureCN8436040, CTK1C2020, MolPort-000-496-330, STK978241, 2-[[5-(carboxymethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic Acid, AKOS000267775, AG-F-02320, MCULE-7080386076, ST50142923, 2,2'-(1,3,4-thiadiazole-2,5-diyldisulfanediyl)diacetic acid, Aceticacid, (1,3,4-thiadiazole-2,5-diyldithio)di-(7CI,8CI); (1,3,4-Thiadiazole-2,5-diyldithio)diaceticacid

Molecular Formula: C6H6N2O4S3Molecular Weight: 266.317840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DRWZLZORCZNETP-UHFFFAOYSA-N

30843-69-7
Aceticacid, 2,2'-[1,4-phenylenebis(oxy)]bis-, diammonium salt (9CI) (2 suppliers)
Compound Structure IUPAC Name: azane;2-[4-(carboxymethoxy)phenoxy]acetic acid | CAS Registry Number: 6935-92-8
Synonyms: NSC29047, NSC-29047

Molecular Formula: C10H13NO6Molecular Weight: 243.213320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QSSISNUUNZZCRT-UHFFFAOYSA-N

6935-92-8
Aceticacid, 2,2'-dithiobis-, dioctadecyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: octadecyl 2-[(2-octadecoxy-2-oxoethyl)disulfanyl]acetate | CAS Registry Number: 20259-71-6
Synonyms: dioctadecyl 2,2'-disulfanediyldiacetate, NSC137815, AC1L5YCX, AC1Q67G4, CTK4E3684, AR-1I5914, AG-K-63131, NSC-137815, octadecyl 2-[(2-octadecoxy-2-oxoethyl)disulfanyl]acetate, Aceticacid, dithiodi-, dioctadecylester (8CI); NSC 137815

Molecular Formula: C40H78O4S2Molecular Weight: 687.174920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHGUNJSYSJPISS-UHFFFAOYSA-N

20259-71-6
Aceticacid, 2,2'-oxybis-, dioctyl ester (9CI) (6 suppliers)
Compound Structure IUPAC Name: octyl 2-(2-octoxy-2-oxoethoxy)acetate | CAS Registry Number: 6634-34-0
Synonyms: dioctyl 2,2'-oxydiacetate, NSC51836, AC1L6ACD, AC1Q678F, CTK5C4309, Diglycolic acid, di(octyl) ester, RIDUWSCSWADNHH-UHFFFAOYSA-N, NSC-51836, 2,2'-Oxybisacetic acid dioctyl ester, AKOS030589316, ZINC100313421, octyl 2-(2-octoxy-2-oxoethoxy)acetate, LP011600, OCTYL 2-[2-(OCTYLOXY)-2-OXOETHOXY]ACETATE

Molecular Formula: C20H38O5Molecular Weight: 358.519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIDUWSCSWADNHH-UHFFFAOYSA-N

6634-34-0
Aceticacid, 2,2,2-trifluoro-, 2-(4-nitrophenyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N'-(4-nitrophenyl)acetohydrazide | CAS Registry Number: 63402-32-4
Synonyms: 2,2,2-trifluoro-N'-(4-nitrophenyl)acetohydrazide, AC1MJHSN, BAS 00605400, ARONIS021031, MolPort-001-015-444, STK089471, ZINC03921229, AKOS000485818, MCULE-5316449077, ST45032606, ST50518586, 2,2,2-trifluoro-N-[(4-nitrophenyl)amino]acetamide, Trifluoro-acetic acid N'-(4-nitro-phenyl)-hydrazide

Molecular Formula: C8H6F3N3O3Molecular Weight: 249.146750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MFMFFPZXWWECFM-UHFFFAOYSA-N

63402-32-4
Aceticacid, 2,2,2-trifluoro-, 2-[(2-hydroxyphenyl)methylene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 66133-51-5
Synonyms: ST077877, NSC322342, AC1NY5UD, AKOS000559251, MCULE-5990634938, NSC-322342, BAS 02502951, Trifluoro-acetic acid (2-hydroxy-benzylidene)-hydrazide, N-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]-2,2,2-trifluoroacetamide, 2,2,2-trifluoro-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula: C9H7F3N2O2Molecular Weight: 232.159290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UDTMOACAPUOMDD-AATRIKPKSA-N

66133-51-5
Aceticacid, 2,2-bis(4-nitrophenyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N',N'-bis(4-nitrophenyl)acetohydrazide | CAS Registry Number: 66360-87-0
Synonyms: n',n'-bis(4-nitrophenyl)acetohydrazide, NSC156593, AC1L6FRG, AC1Q20SR, AR-1K1487, NSC-156593

Molecular Formula: C14H12N4O5Molecular Weight: 316.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LACCJIJNYKLMKW-UHFFFAOYSA-N

66360-87-0
Aceticacid, 2,2-dichloro-, 4-bromophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl) 2,2-dichloroacetate | CAS Registry Number: 42024-34-0
Synonyms: 4-bromophenyl dichloroacetate, NSC55411, AC1L6DTP, NCIOpen2_002056, AC1Q268U, CTK4I5582, AR-1G1331, NSC-55411, (4-bromophenyl) 2,2-dichloroacetate, AG-K-86866, Aceticacid, dichloro-, 4-bromophenyl ester (9CI); NSC 55411

Molecular Formula: C8H5BrCl2O2Molecular Weight: 283.934100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRMTXXRYMZVZFO-UHFFFAOYSA-N

42024-34-0
Aceticacid, 2,2-dimethyl-1-[2-(4-pyridinyl)ethyl]hydrazide, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1-benzofuran-2-carboxylate | CAS Registry Number: 5383-45-9
Synonyms: SMR000062642, AC1M7DRK, MLS000035985, MLS002636733, HMS2320E03, MCULE-7013618688, ethyl 3-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1-benzofuran-2-carboxylate

Molecular Formula: C19H16N4O3SMolecular Weight: 380.420340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CPGOGRMFZZCVMU-UHFFFAOYSA-N

5383-45-9
Aceticacid, 2-(1-methyl-3-phenyl-2-triazen-1-yl)-, ethyl ester (2 suppliers)21600-46-4
Aceticacid, 2-(1-methyl-3-phenylpropylidene)hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-fluorophenyl)guanidine | CAS Registry Number: 4249-79-0
Synonyms: AC1MFWCB, 2-[6-[(4-chlorophenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-fluorophenyl)guanidine

Molecular Formula: C18H15ClFN5OSMolecular Weight: 403.861003 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCLORZUHQFXMGQ-UHFFFAOYSA-N

4249-79-0
Aceticacid, 2-(1H-benzimidazol-2-ylthio)-, 2-[(phenylamino)thioxomethyl]hydrazide (3 suppliers)
Compound Structure IUPAC Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea | CAS Registry Number: 62638-88-4
Synonyms: F0017-0328, NSC289085, AC1NDKET, MolPort-000-252-650, ZINC01565187, AKOS002233926, MCULE-9250496361, NSC-289085, ST50101210, 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea, 2-benzimidazol-2-ylthio-N-{[(phenylamino)thioxomethyl]amino}acetamide, 2-(2-((1H-benzo[d]imidazol-2-yl)thio)acetyl)-N-phenylhydrazinecarbothioamide

Molecular Formula: C16H15N5OS2Molecular Weight: 357.453200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HZFIVEZQXYBDQZ-UHFFFAOYSA-N

62638-88-4
Aceticacid, 2-(2,3,4,5,6-pentachlorophenoxy)-, copper(2+) salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: copper;2-(2,3,4,5,6-pentachlorophenoxy)acetic acid | CAS Registry Number: 5401-78-5
Synonyms: NSC4133, NSC-4133

Molecular Formula: C8H3Cl5CuO3+2Molecular Weight: 387.918620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHLRWYCQIWLJQX-UHFFFAOYSA-N

5401-78-5
Aceticacid, 2-(2,4,5-trichlorophenoxy)-, 2-(aminothioxomethyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: [[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiourea | CAS Registry Number: 35870-25-8
Synonyms: NSC120280, AC1NFUED, NSC-120280, [[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiourea

Molecular Formula: C9H8Cl3N3O2SMolecular Weight: 328.602720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OGGOJPULUQREEI-UHFFFAOYSA-N

35870-25-8
Aceticacid, 2-(2,4-dichlorophenoxy)-, anhydride with 2-(2,4-dichlorophenoxy)aceticacid (1 supplier)
Compound Structure IUPAC Name: [2-(2,4-dichlorophenoxy)acetyl] 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 40608-10-4
Synonyms: NSC190528, AC1L71C4, NSC-190528, [2-(2,4-dichlorophenoxy)acetyl] 2-(2,4-dichlorophenoxy)acetate

Molecular Formula: C16H10Cl4O5Molecular Weight: 424.059600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDERDOXWFWUJNE-UHFFFAOYSA-N

40608-10-4
Aceticacid, 2-(2-chloro-2-propen-1-yl)-2-(phenylmethyl)hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-benzyl-N'-(2-chloroprop-2-enyl)acetohydrazide | CAS Registry Number: 7696-79-9
Synonyms: NSC91451, AC1L62ZM, NSC-91451, OR339525, N'-benzyl-N'-(2-chloroprop-2-enyl)acetohydrazide

Molecular Formula: C12H15ClN2OMolecular Weight: 238.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQBMBFPOJFFWDO-UHFFFAOYSA-N

7696-79-9
Aceticacid, 2-(2-fluoro-4-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-4-nitrophenoxy)acetic acid | CAS Registry Number: 399-45-1
Synonyms: NSC190639, AC1L71JA, CTK1C6593, (2-fluoro-4-nitrophenoxy)acetic acid, AKOS009401320, NSC-190639, 2-(2-fluoro-4-nitrophenoxy)acetic acid

Molecular Formula: C8H6FNO5Molecular Weight: 215.135343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GTFPUPQBBURCHR-UHFFFAOYSA-N

399-45-1
Aceticacid, 2-(3,4-dihydro[2,2'-binaphthalen]-1(2H)-ylidene)-,methyl ester (2 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl] acetate | CAS Registry Number: 7499-42-5
Synonyms: NSC407655, AC1O701D, NSC-407655, [(Z)-(2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl] acetate

Molecular Formula: C23H20O2Molecular Weight: 328.403700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNNOXIGSAALALP-HZHRSRAPSA-N

7499-42-5
Aceticacid, 2-(4-aminophenoxy)-, ethyl ester, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-aminophenoxy)acetate;hydrochloride | CAS Registry Number: 6973-42-8
Synonyms: SureCN6884166, NSC40579, NSC-40579

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFENDJKWVPGHGY-UHFFFAOYSA-N

6973-42-8
Aceticacid, 2-(4-chloro-2-methylphenoxy)-, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethylester (1 supplier)
Compound Structure IUPAC Name: 2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 6293-90-9
Synonyms: NSC9197, AC1L5BYW, AC1Q3SKZ, DTXSID60978751, NSC-9197, 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethyl 2-(4-chloro-2-methylphenoxy)acetate, 2-(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethyl (4-chloro-2-methylphenoxy)acetate

Molecular Formula: C20H27ClO3Molecular Weight: 350.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WREMQSJLLUEZTM-UHFFFAOYSA-N

6293-90-9
Aceticacid, 2-(4-methyl-5-oxo-2(5H)-furanylidene)- (0 suppliers)
Compound Structure IUPAC Name: (2E)-2-(4-methyl-5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 31934-89-1
Synonyms: AC1O5XN4, (2E)-2-(4-methyl-5-oxofuran-2-ylidene)acetic acid

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXXINAAENBITMD-HWKANZROSA-N

31934-89-1
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