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CHEMICAL products : Other
111651 to 111700 of 313737 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 [2234] 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-4-((3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL)METHYLENE)-2-METHYL-3-ISOXAZOLIDINONE (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-2-methyl-1,2-oxazolidin-3-one | CAS Registry Number: 127245-20-9
Synonyms: CID6449681, LS-86759, LS-86760, 3-Isoxazolidinone, 4-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-2-methyl-, (Z)-, (E)-4-(3,5-Di-tert-butyl-4-hydroxybenzylidene)-2-methyl-3-isoxazolidinone, (Z)-4-(3,5-Di-tert-butyl-4-hydroxybenzylidene)-2-methyl-3-isoxazolidinone, (E)-4-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-2-methyl-3-isoxazolidinone, (Z)-4-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-2-methyl-3-isoxazolidinone, 3-Isoxazolidinone, 4-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-2-methyl-, (E)-, 127245-21-0

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTOTVZIIINPDEE-MDWZMJQESA-N

127245-20-9
(E)-4-((3,5-dibromo-2,4-dihydroxybenzylidene)amino)-5-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 468755-27-3
Synonyms: 2,4-dibromo-6-[(1E)-[(3-methyl-5-sulfanyl-4H-1,2,4-triazol-4-yl)imino]methyl]benzene-1,3-diol, MFCD02978802, AKOS002388023, NS-05818, 2,4-dibromo-6-[(E)-N-(3-methyl-5-sulfanyl-4H-1,2,4-triazol-4-yl)carboximidoyl]benzene-1,3-diol, 4-[(E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula: C10H8Br2N4O2SMolecular Weight: 408.070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SMNMBBUKLLJTET-QLKAYGNNSA-N

468755-27-3
(E)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzoic acid (5 suppliers)219964-34-8
(E)-4-((3-Chlorophenyl)diazenyl)-5-hydroxy-3-(4-nitrophenyl)-1H-pyrazole-1-carbothioamide (7 suppliers)1473404-51-1
(E)-4-((3-Fluoro-4-methoxyphenyl)(hydroxy)methylene)-1-methyl-5-(pyridin-4-yl)pyrrolidine-2,3-dione (1 supplier)1205192-83-1
(E)-4-((3-FLUOROPHENYLIMINO)METHYL)PHENOLĂ‚Â  (1 supplier)
(E)-4-((3-Methyl-4-propoxy-6-(trifluoroMethyl)-2-((4-(trifluoroMethyl)phenyl)iMino)-2,3-dihydro-1H-benzo[d]iMidazol-1-yl)Methyl)-N-(1H-tetrazol-5-yl)benzaMide (0 suppliers)1351646-72-4
(E)-4-((4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d]thiazol-2-yl)amino)-4-oxobut-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: (E)-4-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-ylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 1400561-43-4
Synonyms: (2E)-4-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-ylamino)-4-oxobut-2-enoic acid, BBL018752, MFCD22383915, STL195333, ZINC72334034, AKOS022061339, VS-06756, (2E)-3-({4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-CYCLODODECA[D][1,3]THIAZOL-2-YL}CARBAMOYL)PROP-2-ENOIC ACID, (E)-4-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-ylamino)-4-oxobut-2-enoic acid

Molecular Formula: C17H24N2O3SMolecular Weight: 336.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QKHVFRDVGBPZQX-VAWYXSNFSA-N

1400561-43-4
(E)-4-((4-((4-(2-Cyanovinyl)-2-methylphenyl)amino)pyrimidin-2-yl)amino)benzonitrile (0 suppliers)500292-48-8
(E)-4-((4-((4-Carbamoyl-2-(3-morpholinopropoxy)-6-nitrophenyl)amino)but-2-en-1-yl)amino)-3-methoxy-5-nitrobenzamide (1 supplier)2138302-07-3
(E)-4-((4-(5-Nitrofuran-2-carboxamido)phenyl)amino)-4-oxobut-2-enoic acid (3 suppliers)2762552-73-6
(E)-4-((4-(dimethylamino)benzylidene)amino)phenyl tetradecanoate (1 supplier)1201762-52-8
(E)-4-((4-(Dimethylamino)phenyl)diazenyl)benzene-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride | CAS Registry Number: 177536-71-9
Synonyms: Dabsyl chloride, 56512-49-3, 4-Dimethylaminoazobenzene-4'-sulfonyl chloride, DABS-Cl, 4-(Dimethylamino)azobenzene-4'-sulfonyl chloride, MFCD00007444, p-((p-(Dimethylamino)phenyl)azo)benzenesulfonyl chloride, Benzenesulfonyl chloride, 4-[[4-(dimethylamino)phenyl]azo]-, 4-Dimethylaminoazobenzene-4-sulfonyl chloride, 4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride, Benzenesulfonyl chloride, 4-((4-(dimethylamino)phenyl)azo)-, Benzenesulfonyl chloride, p-((p-(dimethylamino)phenyl)azo)-, (E)-4-((4-(dimethylamino)phenyl)diazenyl)benzene-1-sulfonyl chloride, Dabsylchloride, p-Dimethylaminoazobenzene-4-sulfonyl chloride, EINECS 260-235-1, BRN 3064095, 4-[[4-(Dimethylamino)phenyl]azo]benzenesulfonyl Chloride; 4-Dimethylaminoazobenzene-4'-sulfonyl Chloride; 4'-(Dimethylamino)azobenzene-4-sulfonic Acid Chloride; DABS-Cl, 4-N,N-Dimethylaminoazobenzene-4'-sulfonyl chloride, SCHEMBL42343

Molecular Formula: C14H14ClN3O2SMolecular Weight: 323.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTVWTPGLLAELLI-UHFFFAOYSA-N

177536-71-9
(E)-4-((4-(methylthio)benzylidene)amino)phenyl dodecanoate (1 supplier)1351973-14-2
(E)-4-((4-Aminobut-2-en-1-yl)amino)-3-methoxy-5-nitrobenzamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[[(E)-4-aminobut-2-enyl]amino]-3-methoxy-5-nitrobenzamide;hydrochloride | CAS Registry Number: 2138301-95-6
Synonyms: CS-0104506, (E)-4-((4-Aminobut-2-en-1-yl)amino)-3-methoxy-5-nitrobenzamidehydrochloride

Molecular Formula: C12H17ClN4O4Molecular Weight: 316.740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UNOKAARUONKGPQ-SQQVDAMQSA-N

2138301-95-6
(E)-4-((4-bromo-1-methyl-1H-pyrazol-5-yl)amino)-4-oxobut-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-4-[(4-bromo-2-methylpyrazol-3-yl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 679394-10-6
Synonyms: (E)-4-[(4-bromo-2-methylpyrazol-3-yl)amino]-4-oxobut-2-enoic acid, 4-[(4-bromo-1-methyl-1H-pyrazol-5-yl)amino]-4-oxobut-2-enoic acid, ZINC116513, CCG-240333

Molecular Formula: C8H8BrN3O3Molecular Weight: 274.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZCPURZHFHDHCF-NSCUHMNNSA-N

679394-10-6
(E)-4-((4-Bromophenyl)diazenyl)phenol (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-bromophenyl)diazenyl]phenol | CAS Registry Number: 189265-71-2
Synonyms: 3035-94-7, 4-(4-bromophenylazo)phenol, 4-(p-Bromophenylazo)phenol, BRN 0958207, 4-((4-Bromophenyl)azo)phenol, 4-Bromophenylazophenol, Phenol, p-((p-bromophenyl)azo)-, 4-Bromo-4'-hydroxyazobenzene, CHEMBL34712, AI3-09034, 4-(4-Bromo-phenylazo)-phenol, 4-((4-bromophenyl)diazenyl)phenol, 4-[(4-bromophenyl)diazenyl]phenol, 4-[2-(4-bromophenyl)diazen-1-yl]phenol, Phenol, 4-[2-(4-bromophenyl)diazenyl]-, 4-((4-hydroxyphenyl)diazenyl)benzoic acid, 4'-Bromoazobenzene-4-ol, 4-methoxy-4'-bromoazobenzene, SCHEMBL6310251, DTXSID00952696

Molecular Formula: C12H9BrN2OMolecular Weight: 277.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEBZABRSUREBDG-UHFFFAOYSA-N

189265-71-2
(E)-4-((4-butylphenyl)diazenyl)-2-chlorophenyl octanoate (1 supplier)864868-64-4
(E)-4-((4-butylphenyl)diazenyl)-3-chlorophenyl octanoate (1 supplier)864868-66-6
(E)-4-((4-Butylphenyl)diazenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 4-[(4-butylphenyl)diazenyl]phenol | CAS Registry Number: 103939-81-7
Synonyms: 4-(4-Butylphenylazo)phenol, 2496-21-1, 4-[(4-butylphenyl)diazenyl]phenol, 4-Butyl-4'-hydroxyazobenzene, Phenol, 4-[2-(4-butylphenyl)diazenyl]-, MFCD00430795, SCHEMBL508935, DTXSID50420693, CAA49621, AKOS004908223, AKOS037645798, AS-63620, B2357, CS-0199381, D88930, 4-[2-(4-BUTYLPHENYL)DIAZEN-1-YL]PHENOL, 4-[2-(4-butylphenyl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C16H18N2OMolecular Weight: 254.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIWNTOUHYJJODB-UHFFFAOYSA-N

103939-81-7
(E)-4-((4-butylphenyl)diazenyl)phenyl decanoate (1 supplier)864868-65-5
(E)-4-((4-butylphenyl)diazenyl)phenyl nonanoate (1 supplier)33228-30-7
(E)-4-((4-butylphenyl)diazenyl)phenyl octanoate (1 supplier)77643-96-0
(E)-4-((4-Fluorobenzyl)amino)-4-oxobut-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-4-[(4-fluorophenyl)methylamino]-4-oxobut-2-enoic acid | CAS Registry Number: 863647-67-0
Synonyms: AC1LEGGA, SCHEMBL4018977, SCHEMBL4018980, MolPort-002-029-228, HMS1447D12, ZINC12368718, AKOS000649425, CCG-249166, IDI1_017097, ST50340231, (E)-3-(4-Fluoro-benzylcarbamoyl)-acrylic acid, (E)-4-[(4-fluorophenyl)methylamino]-4-oxobut-2-enoic acid, (2E)-3-{N-[(4-fluorophenyl)methyl]carbamoyl}prop-2-enoic acid

Molecular Formula: C11H10FNO3Molecular Weight: 223.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMFHIBJAYQESCW-AATRIKPKSA-N

863647-67-0
(E)-4-((4-Hydroxynaphthalen-1-yl)(phenyl)methylene)naphthalen-1(4H)-one (1 supplier)162335-97-9
(E)-4-((4-NITROPHENYL)DIAZENYL)PYRIDIN-3-OL (1 supplier)
(E)-4-((4-octylphenyl)diazenyl)phenyl nonanoate (1 supplier)864868-70-2
(E)-4-((4-octylphenyl)diazenyl)phenyl octanoate (1 supplier)864868-69-9
(E)-4-((4S,5S)-5-((5S)-1-(Ethoxymethoxy)-5-((4-methoxybenzyl)oxy)hex-2-yn-1-yl)-2,2-dimethyl-1,3-dioxolan-4-yl)-N-methoxy-N-methylbut-2-enamide (1 supplier)1257305-53-5
(E)-4-((5,6-dimethyl-2-styryl-1H-benzo[d]imidazol-1-yl)methyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-[[5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazol-1-yl]methyl]benzonitrile | CAS Registry Number: 321433-07-2
Synonyms: 4-((5,6-Dimethyl-2-styryl-1H-1,3-benzimidazol-1-yl)methyl)benzenecarbonitrile, 4-[[5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazol-1-yl]methyl]benzonitrile, 4-[(5,6-dimethyl-2-styryl-1H-1,3-benzimidazol-1-yl)methyl]benzenecarbonitrile, HMS572A19, ZINC4050625, AKOS005082583, 1J-517S, 4-({5,6-dimethyl-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazol-1-yl}methyl)benzonitrile

Molecular Formula: C25H21N3Molecular Weight: 363.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMVNXBYDCVQCJN-OUKQBFOZSA-N

321433-07-2
(E)-4-((5-(2-(((9H-fluoren-9-yl)methoxy)carbonyl)ethyl)-2-hydroxyphenyl)diazenyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 4-[[5-[3-(9H-fluoren-9-ylmethoxy)-3-oxopropyl]-2-hydroxyphenyl]diazenyl]benzoic acid | CAS Registry Number: 934968-77-1

Molecular Formula: C30H24N2O5Molecular Weight: 492.531 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XZSNRAFLYKTQNI-UHFFFAOYSA-N

934968-77-1
(E)-4-((5-(3-(2-aminopyridin-4-yl)-2-oxoimidazolidin-1-yl)-3-methylpentyl)oxy)benzaldehydeO-ethyloxime (1 supplier)1803078-62-7
(E)-4-((5-bromo-2-hydroxybenzylidene)amino)benzamide (2 suppliers)
Compound Structure IUPAC Name: 4-[(5-bromo-2-hydroxyphenyl)methylideneamino]benzamide | CAS Registry Number: 41077-05-8
Synonyms: 4-{[(1E)-(5-bromo-2-hydroxyphenyl)methylene]amino}benzamide, 4-[(5-bromo-2-hydroxyphenyl)methylideneamino]benzamide, 4-[(5-bromo-2-hydroxybenzylidene)amino]benzamide, CBDivE_014892, ZINC288307, MFCD00566669, STK081974, ZINC96129737, AKOS000488223, ZINC252460348, BS-10531, CS-0357400, SR-01000199509, SR-01000199509-1, 4-[(5-Bromo-2-hydroxy-benzylidene)-amino]-benzamide, 4-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}benzamide, 4-([(E)-(5-Bromo-2-hydroxyphenyl)methylidene]amino)benzamide #

Molecular Formula: C14H11BrN2O2Molecular Weight: 319.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSFQEGAJFQCGPZ-UHFFFAOYSA-N

41077-05-8
(E)-4-((5-CARBOXY-3,3-DIMETHYL-1-OCTYL-3H-INDOLIUM-2-YL)METHYLENE)-2-((E)-(1-ETHYL-3,3-DIMETHYLINDOLIN-2-YLIDENE)METHYL)-3-OXOCYCLOBUT-1-ENOLATE (1 supplier)
(E)-4-((5-CARBOXY-3,3-DIMETHYL-1-OCTYL-3H-INDOLIUM-2-YL)METHYLENE)-2-((E)-(3-ETHYL-1,1-DIMETHYL-1H-BENZO[E]INDOL-2(3H)-YLIDENE)METHYL)-3-OXOCYCLOBUT-1-ENOLATE (1 supplier)
(E)-4-((5-chloropyridin-2-yl)amino)-1,1,1-trifluorobut-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: (E)-4-[(5-chloropyridin-2-yl)amino]-1,1,1-trifluorobut-3-en-2-one | CAS Registry Number: 478047-26-6
Synonyms: 4-[(5-chloropyridin-2-yl)amino]-1,1,1-trifluorobut-3-en-2-one, ZINC6221963, (E)-4-[(5-chloropyridin-2-yl)amino]-1,1,1-trifluorobut-3-en-2-one, AKOS005093257, 4R-0668, (3E)-4-[(5-chloropyridin-2-yl)amino]-1,1,1-trifluorobut-3-en-2-one, (E)-4-[(5-chloro-2-pyridinyl)amino]-1,1,1-trifluoro-3-buten-2-one

Molecular Formula: C9H6ClF3N2OMolecular Weight: 250.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NAPPSDDYMVSIIR-ONEGZZNKSA-N

478047-26-6
(E)-4-((6-((TERT-BUTOXYCARBONYL)AMINO)HEXYL)AMINO)-4-OXOBUT-2-ENOIC ACID (1 supplier)
Compound Structure IUPAC Name: (E)-4-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexylamino]-4-oxobut-2-enoic acid | CAS Registry Number: 1415804-56-6
Synonyms: (E)-4-((6-((tert-butoxycarbonyl)amino)hexyl)amino)-4-oxobut-2-enoic acid, 4-((6-((tert-Butoxycarbonyl)amino)hexyl)amino)-4-oxobut-2-enoic acid, SCHEMBL17732186, ZINC83253980, BP-21077

Molecular Formula: C15H26N2O5Molecular Weight: 314.380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RUZIVPSDSPCJMP-CMDGGOBGSA-N

1415804-56-6
(E)-4-((9,10-dioxo-9,10-dihydroanthracen-2-yl)amino)-4-oxobut-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: (E)-4-[(9,10-dioxoanthracen-2-yl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 351516-91-1
Synonyms: (2E)-4-[(9,10-dioxo-9,10-dihydroanthracen-2-yl)amino]-4-oxobut-2-enoic acid, (E)-4-[(9,10-dioxoanthracen-2-yl)amino]-4-oxobut-2-enoic acid, MLS000779244, CHEMBL1366236, HMS2767O22, CCG-3267, ZINC4837592, BBL018695, MFCD01595426, STK525535, AKOS005459130, SMR000415937, VS-06729, BIM-0015157.P001, CS-0357401, MLS-0291931.0001, SR-01000221262, SR-01000221262-1, (E)-3-(9,10-Dioxo-9,10-dihydro-anthracen-2-ylcarbamoyl)-acrylic acid, (2E)-3-[(9,10-dioxo-9,10-dihydroanthracen-2-yl)carbamoyl]prop-2-enoic acid

Molecular Formula: C18H11NO5Molecular Weight: 321.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYPDDHYEWBGMKY-BQYQJAHWSA-N

351516-91-1
(E)-4-((benzo[d]thiazol-2-ylimino)methyl)phenyl dodecanoate (1 supplier)1400869-73-9
(E)-4-((CYCLOOCT-4-ENYLOXY)METHYL)BENZOIC ACID (1 supplier)1233349-54-6
(E)-4-((Cyclopropylmethyl)amino)but-2-enoic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-4-(cyclopropylmethylamino)but-2-enoic acid | CAS Registry Number: 1418272-86-2
Synonyms: SCHEMBL15719093, AKOS030527890

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKFDXPTZDNBGPL-OWOJBTEDSA-N

1418272-86-2
(E)-4-((dimethylamino)methylene)-1-ethylpiperidin-3-one (0 suppliers)
Compound Structure IUPAC Name: (4E)-4-(dimethylaminomethylidene)-1-ethylpiperidin-3-one | CAS Registry Number: 727382-77-6
Synonyms: DA-03878

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCUUXYFXXOLWBV-VQHVLOKHSA-N

727382-77-6
(E)-4-((E)-But-2-en-1-ylidene)-3,5,5-trimethylcyclohex-2-enone (4 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(E)-but-2-enylidene]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 5164-78-3
Synonyms: 13215-88-8, AKOS006327931, AK-57805, AK-70955

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBQXHTWJSZXYSK-DFTQQVSXSA-N

5164-78-3
(E)-4-((Hydroxyimino)methyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-hydroxyiminomethyl]benzoic acid | CAS Registry Number: 99481-81-9
Synonyms: 4-[(hydroxyimino)methyl]benzoic acid, 4-[(E)-hydroxyiminomethyl]benzoic acid, MLS000776497, CHEMBL3208906, HMS1760E13, 4-[(hydroxyimino)methyl]benzoicacid, AKOS001059145, SMR000371500, 4-[(1E)-(hydroxyimino)methyl]benzoic acid, CS-0220876, CS-0369097, EN300-07777, Z49568495

Molecular Formula: C8H7NO3Molecular Weight: 165.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYCPLAQBBAOCGQ-WEVVVXLNSA-N

99481-81-9
(E)-4-((Methoxycarbonyl)amino)-4-oxobut-2-enoic acid (2 suppliers)1820748-76-2
(E)-4-((Phenylimino)methyl)phenol (5 suppliers)2505-66-0
(E)-4-((pyridin-3-ylmethylene)amino)phenyl palmitate (1 supplier)1186600-90-7
(E)-4-((pyridin-3-ylmethylene)amino)phenyl tetradecanoate (1 supplier)1186600-63-4
(E)-4-((tert-Butoxycarbonyl)(methyl)amino)but-2-enoic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]but-2-enoic acid | CAS Registry Number: 915788-19-1
Synonyms: SCHEMBL5990035, SCHEMBL15155610, ZINC96031275, AT33579, (E)-4-(tert-butoxycarbonyl(methyl)amino)but-2-enoic acid

Molecular Formula: C10H17NO4Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADKXBJLZVHXLBF-AATRIKPKSA-N

915788-19-1
(E)-4-((tert-Butoxycarbonyl)amino)-2-fluorobut-2-enoic acid (1 supplier)2101218-93-1
111651 to 111700 of 313737 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 [2234] 2235 2236 2237 2238 2239 2240 >> Next 50 Results
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