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CHEMICAL products beginning with : A
25451 to 25500 of 55088 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 [510] 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid,2-(1-methylbutoxy)- (6 suppliers)
Compound Structure IUPAC Name: 2-pentan-2-yloxyacetic acid | CAS Registry Number: 92565-73-6
Synonyms: NSC6398, AC1L5AFI, (pentan-2-yloxy)acetic acid, 2-pentan-2-yloxyacetic acid, CTK5H1403, NSC-6398, AG-K-77553

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COUUXMDMAVZONV-UHFFFAOYSA-N

92565-73-6
Acetic acid,2-(1-methylhydrazinyl)-, 1,1-dimethylethyl ester (0 suppliers)
Acetic acid,2-(1-piperidinylamino)-, 2-[(5-nitro-2-furanyl)methylene]hydrazide,hydrochloride (1:1) (0 suppliers)63957-00-6
Acetic acid,2-(10-methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)- (7 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(4-methoxybenzo[1,2]cyclohepta[3,4-b]thiophen-10-ylidene)acetic acid | CAS Registry Number: 98320-39-9
Synonyms: XIKRQPKFOKKGGW-LCYFTJDESA-N, (Z)-[10-methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene]-acetic acid

Molecular Formula: C16H12O3SMolecular Weight: 284.329680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIKRQPKFOKKGGW-LCYFTJDESA-N

98320-39-9
ACETIC ACID,2-(1H-IMIDAZOL-2-YLTHIO)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(1H-imidazol-2-ylsulfanyl)acetate | CAS Registry Number: 885685-62-1
Synonyms: SCHEMBL8267936, AKOS016658770, Methyl (1H-imidazol-2-ylsulfanyl)acetate, KB-297251

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQVZMMKEQBEJOJ-UHFFFAOYSA-N

885685-62-1
Acetic acid,2-(1H-indazol-5-yloxy)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1H-indazol-5-yloxy)acetic acid | CAS Registry Number: 30226-16-5
Synonyms: Acide (indazolyl-5' oxy)acetique [French], (1H-Indazol-5-yloxy)acetic acid, Acetic acid, (1H-indazol-5-yloxy)-, AC1L4IZA, SureCN6599753, Acide (indazolyl-5' oxy)acetique, 2-(1H-indazol-5-yloxy)acetic acid, LS-12269

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REHXIBSZUOFNEY-UHFFFAOYSA-N

30226-16-5
Acetic acid,2-(1H-indazol-6-yloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-indazol-6-yloxy)acetic acid | CAS Registry Number: 30226-20-1
Synonyms: (1H-Indazol-6-yloxy)acetic acid, Acide (indazolyl-6' oxy)acetique [French], Acetic acid, (1H-indazol-6-yloxy)-, AC1L4IZG, Acide (indazolyl-6' oxy)acetique, 2-(1H-indazol-6-yloxy)acetic acid, LS-12270

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOHHAYUZCIPNQT-UHFFFAOYSA-N

30226-20-1
Acetic acid,2-(2,2-diphenylethoxy)-, 3-(diethylamino)propyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(diethylamino)propyl 2-(2,2-diphenylethoxy)acetate;hydrochloride | CAS Registry Number: 29915-43-3
Synonyms: Etpenal, Etpenal hydrochloride, AC1L34AR, 3-(Diethylamino)propyl (2,2-diphenylethoxy)acetate hydrochloride, 3-(diethylamino)propyl 2-(2,2-diphenylethoxy)acetate hydrochloride, 1-Propanol, 3-(diethylamino)-, (2,2-diphenylethoxy)acetate (ester), hydrochloride, Acetic acid, (2,2-diphenylethoxy)-, 3-(diethylamino)propyl ester, hydrochloride

Molecular Formula: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLSNNCRIVYYMHO-UHFFFAOYSA-N

29915-43-3
ACETIC ACID,2-(2,3,5,8-TETRAHYDRO-5,8-DIOXO-1H-PYRAZOLO[1,2-A]PYRIDAZIN-1-YL)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(5,8-dioxo-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazin-3-yl)acetohydrazide | CAS Registry Number: 474333-26-1
Synonyms: LS-12846

Molecular Formula: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJBSNXXEDKJPEM-UHFFFAOYSA-N

474333-26-1
Acetic acid,2-(2,3-dichlorophenoxy)-, (1-cyanoethyl)dimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: [1-cyanoethyl(dimethyl)silyl] 2-(2,3-dichlorophenoxy)acetate | CAS Registry Number: 106865-06-9
Synonyms: AC1L48XH, Acetic Acid, (2,3-dichlorophenoxy)-, (1-cyanoethyl)dimethylsilyl Ester, [1-cyanoethyl(dimethyl)silyl] 2-(2,3-dichlorophenoxy)acetate

Molecular Formula: C13H15Cl2NO3SiMolecular Weight: 332.254600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXRHZPWMZQNQDC-UHFFFAOYSA-N

106865-06-9
Acetic acid,2-(2,4,5-trichlorophenoxy)-, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethylester (2 suppliers)
Compound Structure IUPAC Name: 2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 5421-68-1
Synonyms: NSC9193, AC1L5BYS, AC1Q3S7M, DTXSID60969184, NSC-9193, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl(2,4,5-trichlorophenoxy)acetate, 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 2-(2,4,5-trichlorophenoxy)acetate, 2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl (2,4,5-trichlorophenoxy)acetate

Molecular Formula: C19H21Cl3O3Molecular Weight: 403.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJLPKHKSZWZRMV-UHFFFAOYSA-N

5421-68-1
Acetic acid,2-(2,4,5-trichlorophenoxy)-, trimethylsilyl ester (0 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 34113-75-2
Synonyms: AC1Q3MOB, trimethylsilyl(2,4,5-trichlorophenoxy)acetate, AC1L4QC5, Trimethylsilyl 2-(2,4,5-trichlorophenoxy)acetate, DTXSID10955658, Trimethylsilyl (2,4,5-trichlorophenoxy)acetate, 2,4,5-Trichlorophenyloxyacetic acid trimethylsilyl ester, 2,4,5-TRICHLOROPHENOXYACETIC ACID TRIMETHYLSILYL ESTER, Acetic acid, 2-(2,4,5-trichlorophenoxy)-, trimethylsilyl ester

Molecular Formula: C11H13Cl3O3SiMolecular Weight: 327.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXJQCDVGISANSY-UHFFFAOYSA-N

34113-75-2
Acetic acid,2-(2,4,6-trichloro-3-pentadecylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,6-trichloro-3-pentadecylphenoxy)acetic acid | CAS Registry Number: 117554-42-4
Synonyms: BRN 5140305, (2,4,6-Trichloro-3-pentadecylphenoxy)acetic acid, Acetic acid, (2,4,6-trichloro-3-pentadecylphenoxy)-, AC1MJ9QH, LS-12946, 2-(2,4,6-trichloro-3-pentadecylphenoxy)acetic acid

Molecular Formula: C23H35Cl3O3Molecular Weight: 465.881200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJRLDNJOVXXSPR-UHFFFAOYSA-N

117554-42-4
Acetic acid,2-(2,4,6-trichloro-3-pentadecylphenoxy)-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,6-trichloro-3-pentadecylphenoxy)acetohydrazide | CAS Registry Number: 117554-45-7
Synonyms: BRN 5148103, (2,4,6-Trichloro-3-pentadecylphenoxy)acetic acid hydrazide, Acetic acid, (2,4,6-trichloro-3-pentadecylphenoxy)-, hydrazide, AC1MJ9QQ, LS-12947, 2-(2,4,6-trichloro-3-pentadecylphenoxy)acetohydrazide

Molecular Formula: C23H37Cl3N2O2Molecular Weight: 479.911080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDNKQIJEXGFAOC-UHFFFAOYSA-N

117554-45-7
Acetic acid,2-(2,4-dichloro-5-nitrophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-5-nitrophenoxy)acetic acid | CAS Registry Number: 83631-29-2
Synonyms: NSC526414, AC1L70EL, NSC-526414, 2-(2,4-dichloro-5-nitrophenoxy)acetic acid

Molecular Formula: C8H5Cl2NO5Molecular Weight: 266.035000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNXWREGNAUJMIX-UHFFFAOYSA-N

83631-29-2
Acetic acid,2-(2,4-dichloro-6-methylphenoxy)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dichloro-6-methylphenoxy)acetate | CAS Registry Number: 2867-49-4
Synonyms: methyl((4,6-dichloro-o-tolyl)oxy)acetate, NSC190447, AC1Q3MAL, AC1L40P8, AR-1J6195, NSC-190447, Methyl ((4,6-dichloro-o-tolyl)oxy)acetate, methyl (2,4-dichloro-6-methylphenoxy)acetate, methyl 2-(2,4-dichloro-6-methylphenoxy)acetate, Acetic acid, ((4,6-dichloro-o-tolyl)oxy)-, methyl ester

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFPRDHONKRTNPH-UHFFFAOYSA-N

2867-49-4
Acetic acid,2-(2,4-dichlorophenoxy)-, 2,3-dihydroxypropyl ester (0 suppliers)28917-83-1
Acetic acid,2-(2,4-dichlorophenoxy)-, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethylester (3 suppliers)
Compound Structure IUPAC Name: 2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 5423-00-7
Synonyms: NSC9194, AC1L5BYT, AC1Q3SKX, DTXSID60969205, NSC-9194, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl(2,4-dichlorophenoxy)acetate, 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 2-(2,4-dichlorophenoxy)acetate, 2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl (2,4-dichlorophenoxy)acetate

Molecular Formula: C19H22Cl2O3Molecular Weight: 369.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJDSPFKJGNJYEI-UHFFFAOYSA-N

5423-00-7
Acetic acid,2-(2,4-dichlorophenoxy)-, 2-(ethylamino)-1-methyl-2-oxoethyl ester (3 suppliers)
Compound Structure IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 5437-17-2
Synonyms: NSC9209, 1-(ethylamino)-1-oxopropan-2-yl(2,4-dichlorophenoxy)acetate, AC1Q3MFR, AC1L5BZ4, NSC-9209, OR281941, [1-(ethylamino)-1-oxopropan-2-yl] 2-(2,4-dichlorophenoxy)acetate, ACETIC ACID,2-(2,4-DICHLOROPHENOXY)-, 2-(ETHYLAMINO)-1-METHYL-2-OXOETHYL ESTER

Molecular Formula: C13H15Cl2NO4Molecular Weight: 320.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSMMWOBQLWPVNP-UHFFFAOYSA-N

5437-17-2
Acetic acid,2-(2,4-dichlorophenoxy)-, 2-buten-1-yl ester (5 suppliers)
Compound Structure IUPAC Name: [(E)-but-2-enyl] 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 14600-07-8
Synonyms: 2,4-D crotyl ester, Crotyl 2,4-dichlorophenoxyacetate, Acetic acid, 2,4-dichlorophenoxy-, crotyl ester, ACETIC ACID, 2,4-DICHLOROPHENOXY-, 2-BUTENYL ESTER, AC1O5GID, LS-11613, [(E)-but-2-enyl] 2-(2,4-dichlorophenoxy)acetate

Molecular Formula: C12H12Cl2O3Molecular Weight: 275.127880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZHQSLLUNKPKPL-NSCUHMNNSA-N

14600-07-8
Acetic acid,2-(2,4-dichlorophenoxy)-, 2-butoxypropyl ester (1 supplier)
Compound Structure IUPAC Name: 2-butoxypropyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 10463-14-6
Synonyms: 2,4-D 2-butoxymethylethyl ester, Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxypropyl ester, 2-Butoxypropyl (2,4-dichlorophenoxy)acetate, Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxymethylethyl ester, 1320-18-9, AC1L24NO, 2,4-D-2-butoxypropyl [ISO], 2,4-Dichlorophenoxyacetic acid propyleneglycolbutyl-ether ester, Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-[(2,4-dichlorophenoxy)acetyl]-.omega.-butoxy-, 2-butoxypropyl 2-(2,4-dichlorophenoxy)acetate, Acetis acid, 2,4-dichlorophenoxy-, 2-butoxypropyl ester

Molecular Formula: C15H20Cl2O4Molecular Weight: 335.222900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRWRQXJLRYTGCK-UHFFFAOYSA-N

10463-14-6
Acetic acid,2-(2,4-dichlorophenoxy)-, 8-quinolinyl ester (3 suppliers)
Compound Structure IUPAC Name: quinolin-8-yl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 7702-63-8
Synonyms: NSC402613, AC1L827Y, MolPort-000-466-862, STK724495, ZINC00617686, AKOS002229345, MCULE-1077184090, NSC-402613, 8-quinolyl 2-(2,4-dichlorophenoxy)acetate, quinolin-8-yl (2,4-dichlorophenoxy)acetate, ST4102619, ST50102075, quinolin-8-yl 2-(2,4-dichlorophenoxy)acetate, A3437/0145880

Molecular Formula: C17H11Cl2NO3Molecular Weight: 348.180140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXYPIUHKUONXRK-UHFFFAOYSA-N

7702-63-8
Acetic acid,2-(2,5-dichloro-4-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dichloro-4-methoxyphenoxy)acetic acid | CAS Registry Number: 30364-07-9
Synonyms: 2,5-Dichloro-4-methoxyphenoxyacetic acid, AC1L34B6, 2-(2,5-dichloro-4-methoxyphenoxy)acetic acid

Molecular Formula: C9H8Cl2O4Molecular Weight: 251.063420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZMRIBIYYBDLSZ-UHFFFAOYSA-N

30364-07-9
Acetic acid,2-(2,5-dihydro-6-methyl-5-oxo-1,2,4-triazin-3-yl)-2-methylhydrazide (0 suppliers)61402-50-4
Acetic acid,2-(2,6-dibromo-4-methylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)acetic acid | CAS Registry Number: 38206-97-2
Synonyms: (2,6-Dibromo-4-methylphenoxy)acetic acid, NSC95692, AC1Q25RT, SureCN6746937, AC1L672C, CHEMBL173477, CTK4H9496, KST-1A4420, AR-1A1983, NSC-95692, AG-K-97242, 2-(2,6-dibromo-4-methylphenoxy)acetic acid, Aceticacid, (2,6-dibromo-4-methylphenoxy)- (9CI); NSC 95692

Molecular Formula: C9H8Br2O3Molecular Weight: 323.966020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSAWQOYEJFEMOK-UHFFFAOYSA-N

38206-97-2
Acetic acid,2-(2,6-dichloro-4-methylphenoxy)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dichloro-4-methylphenoxy)acetic acid | CAS Registry Number: 15118-82-8
Synonyms: (2,6-dichloro-4-methylphenoxy)acetic acid, 2-(2,6-dichloro-4-methylphenoxy)acetic acid, NSC65089, SureCN113262, AC1L6M7K, AC1Q3M1S, NCIOpen2_002968, CTK4C6934, KST-1A2175, AR-1A1986, NSC-65089, AKOS004119826, AG-K-97338, A812673, 2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethanoic acid, Aceticacid, [(2,6-dichloro-p-tolyl)oxy]- (6CI,8CI); NSC 65089

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YURLCYGZYWDCHL-UHFFFAOYSA-N

15118-82-8
Acetic acid,2-(2-aminophenyl)hydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-(2-aminophenyl)acetohydrazide | CAS Registry Number: 6299-91-8
Synonyms: n'-(2-aminophenyl)acetohydrazide, NSC45054, AC1L63MS, AC1Q5Q9Y, SureCN6585730, AR-1J7659, NSC-45054

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGNDIKLPAXMFDK-UHFFFAOYSA-N

6299-91-8
Acetic acid,2-(2-benzothiazolylamino)-2-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-2-ylamino)-2-oxoacetate | CAS Registry Number: 104388-84-3
Synonyms: Benzothiazolyl-2-oxaminic acid, methyl ester, (2-Benzothiazolylamino)oxoacetic acid methyl ester, ACETIC ACID, (2-BENZOTHIAZOLYLAMINO)OXO-, METHYL ESTER, AC1Q5YPK, AC1L1S28, LS-11034, methyl(1,3-benzothiazol-2-ylamino)(oxo)acetate, methyl 2-(1,3-benzothiazol-2-ylamino)-2-oxoacetate

Molecular Formula: C10H8N2O3SMolecular Weight: 236.247120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWIIRZSCJJVCDU-UHFFFAOYSA-N

104388-84-3
Acetic acid,2-(2-benzothiazolylthio)-, 2,4-dichlorophenyl ester (2 suppliers)62886-19-5
Acetic acid,2-(2-chloro-4,5-dimethylphenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4,5-dimethylphenoxy)acetic acid | CAS Registry Number: 1585-23-5
Synonyms: NSC522960, AC1L6YYB, NSC-522960, 2-(2-chloro-4,5-dimethylphenoxy)acetic acid

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUBQIUUNTVPLEG-UHFFFAOYSA-N

1585-23-5
Acetic acid,2-(2-chloro-4,6-difluorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4,6-difluorophenoxy)acetic acid | CAS Registry Number: 1979-24-4
Synonyms: (2-chloro-4,6-difluorophenoxy)acetic acid, NSC10223, AC1Q3MHF, AC1L5C9X, CTK4E2356, KST-1A2873, AR-1A2191, NSC-10223, AG-K-86948, 2-(2-chloro-4,6-difluorophenoxy)acetic acid, Aceticacid, (2-chloro-4,6-difluorophenoxy)- (6CI,8CI); NSC 10223

Molecular Formula: C8H5ClF2O3Molecular Weight: 222.573306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZCLFLYFEMIZTK-UHFFFAOYSA-N

1979-24-4
Acetic acid,2-(2-chloro-4-methylphenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4-methylphenoxy)acetic acid | CAS Registry Number: 583-23-3
Synonyms: (2-chloro-4-methylphenoxy)acetic acid, 6476-39-7, NSC65092, AC1L6M7T, SureCN1324243, AC1Q3M79, CTK5A8154, KST-1A7116, AR-1A2193, NSC-65092, AKOS005288348, AG-K-98165, 2-(2-chloro-4-methylphenoxy)acetic acid, Aceticacid, (2-chloro-4-methylphenoxy)- (9CI); Acetic acid, [(2-chloro-p-tolyl)oxy]-(8CI); 2-Chloro-4-methylphenoxyacetic acid; NSC 65092

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNTSMIMYOILILJ-UHFFFAOYSA-N

583-23-3
Acetic acid,2-(2-chloro-6-methylphenoxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-6-methylphenoxy)acetate | CAS Registry Number: 57057-60-0
Synonyms: NSC190432, AC1L7154, NSC-190432, ethyl 2-(2-chloro-6-methylphenoxy)acetate

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIIITIRQQDNNIH-UHFFFAOYSA-N

57057-60-0
Acetic acid,2-(2-cyclohexylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclohexylphenoxy)acetic acid | CAS Registry Number: 82506-00-1
Synonyms: 2-(2-cyclohexylphenoxy)acetic acid, NSC405039, SureCN4883839, AC1L85O4, CHEMBL247739, CHEBI:512495, DNC008003, NSC-405039

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIYNBMWECIIUOX-UHFFFAOYSA-N

82506-00-1
Acetic acid,2-(2-cyclopropen-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]benzenesulfonamide | CAS Registry Number: 5266-63-7
Synonyms: ST50686756, AC1LMFRK, BAS 01936920, CBMicro_007513, MLS001217558, MolPort-001-489-234, HMS2895E09, SMSF0005430, STK059701, AKOS000644345, CB09956, MCULE-4159350413, SMR000611181, BIM-0007536.P001, EU-0009856, 4-bromo-N-(4-sulfamoylphenyl)benzenesulfonamide, 4-[(4-bromophenyl)sulfonylamino]benzenesulfonamide, T6176451, 4-{[(4-bromophenyl)sulfonyl]amino}benzenesulfonamide

Molecular Formula: C12H11BrN2O4S2Molecular Weight: 391.260740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLJFWGABSSGIJO-UHFFFAOYSA-N

5266-63-7
Acetic acid,2-(2-formylphenoxy)-, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;2-(2-formylphenoxy)acetate | CAS Registry Number: 64038-41-1
Synonyms: 2-(Carboxy-methoxy)benzaldehyde sodium salt, BENZALDEHYDE, 2-(CARBOXY-METHOXY)-, SODIUM SALT, sodium (2-formylphenoxy)acetate, LS-24938

Molecular Formula: C9H7NaO4Molecular Weight: 202.139249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZYOIXWXYGXNKZ-UHFFFAOYSA-M

64038-41-1
Acetic acid,2-(2-hydroxyphenoxy)- (2 suppliers)
Acetic acid,2-(2-naphthalenyloxy)-, 2-(diethylamino)ethyl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-naphthalen-2-yloxyacetate;hydrochloride | CAS Registry Number: 65249-60-7
Synonyms: NSC11527, NSC-11527

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJHYFDUKYBGUGY-UHFFFAOYSA-N

65249-60-7
Acetic acid,2-(2-oxo-2H-1,4-benzothiazin-3(4H)-ylidene)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(2-oxo-4H-1,4-benzothiazin-3-ylidene)acetate | CAS Registry Number: 1774-77-2
Synonyms: AG-690/36006056, methyl (2E)-2-(2-oxo-4H-1,4-benzothiazin-3-ylidene)acetate, NSC528685, AC1NR7JA, MolPort-001-923-152, MolPort-019-787-871, HMS1549A20, STK040760, AKOS000616174, MCULE-3636725441, NSC-528685, BAS 00315450, ST4027333, A1241/0056937, methyl (2-oxo-2H-1,4-benzothiazin-3(4H)-ylidene)acetate, methyl 2-(2-oxo-4H-benzo[e]1,4-thiazin-3-ylidene)acetate, (2-Oxo-4H-benzo[1,4]thiazin-3-ylidene)-acetic acid methyl ester, methyl (2E)-(2-oxo-2H-1,4-benzothiazin-3(4H)-ylidene)ethanoate

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGBWLEISWLDUGT-SOFGYWHQSA-N

1774-77-2
Acetic acid,2-(2H-1,4-benzothiazin-3-yl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2H-1,4-benzothiazin-3-yl)acetohydrazide | CAS Registry Number: 78986-29-5
Synonyms: BRN 4446586, Acetic acid, 2-(2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1II, LS-11032, N'-(2H-1,4-benzothiazin-3-yl)acetohydrazide

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOOIQFCUDWWTKB-UHFFFAOYSA-N

78986-29-5
Acetic acid,2-(3(2H)-thienylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-[butyl(ethylcarbamoyl)amino]-N-(1,2-oxazol-3-yl)acetamide | CAS Registry Number: 6007-73-4
Synonyms: AC1NROS0, ALB-H03141076, 2-[butyl(ethylcarbamoyl)amino]-N-(1,2-oxazol-3-yl)acetamide

Molecular Formula: C12H20N4O3Molecular Weight: 268.312200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTKCFHCQGQHQET-UHFFFAOYSA-N

6007-73-4
Acetic acid,2-(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-ylidene)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetate | CAS Registry Number: 54255-33-3
Synonyms: NSC266486, AC1NUFIO, MolPort-007-926-871, AKOS002123756, NSC-266486, methyl (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetate

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGAINRJZMKQGDQ-TWGQIWQCSA-N

54255-33-3
Acetic acid,2-(3,4-dihydro-8-methoxy-1,1-dimethyl-2(1H)-naphthalenylidene)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: (E)-3-(3,5-dichloro-2-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile | CAS Registry Number: 5309-21-7
Synonyms: ZINC04991660, AC1NSCL2, Ambcb5309217, MolPort-002-143-762, AKOS001567808, (E)-3-(3,5-dichloro-2-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Molecular Formula: C19H12Cl2N2OSMolecular Weight: 387.282380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLEDHCZUGVAVHE-VGOFMYFVSA-N

5309-21-7
Acetic acid,2-(3-butoxyphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-butoxyphenoxy)acetic acid | CAS Registry Number: 6329-30-2
Synonyms: (3-butoxyphenoxy)acetic acid, 2-(3-butoxyphenoxy)acetic acid, NSC43425, AC1Q5WQZ, AC1L61XB, SureCN5434776, CTK5B8507, KST-1A7737, AR-1A4121, NSC-43425, AG-J-28692, KB-221650, Aceticacid, (3-butoxyphenoxy)- (9CI); Acetic acid, (m-butoxyphenoxy)- (6CI); NSC43425

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXJYIRTTXDIZSP-UHFFFAOYSA-N

6329-30-2
Acetic acid,2-(3-isopropyl-7-oxo-6-phenoxy-1,3,5- (1 supplier)2904-84-9
Acetic acid,2-(3-pentadecylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-pentadecylphenoxy)acetic acid | CAS Registry Number: 14103-68-5
Synonyms: (3-Pentadecylphenoxy)acetic acid, Acetic acid, (3-pentadecylphenoxy)-, BRN 2567303, SureCN1635493, AC1L4A76, 2-(3-pentadecylphenoxy)acetic acid, LS-12688

Molecular Formula: C23H38O3Molecular Weight: 362.546020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UESKGTSLDNVZTD-UHFFFAOYSA-N

14103-68-5
Acetic acid,2-(3-pentadecylphenoxy)-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(3-pentadecylphenoxy)acetohydrazide | CAS Registry Number: 117554-43-5
Synonyms: (3-Pentadecylphenoxy)acetic acid hydrazide, BRN 4202119, Acetic acid, (3-pentadecylphenoxy)-, hydrazide, AC1MJ9QK, 2-(3-pentadecylphenoxy)acetohydrazide, LS-12689

Molecular Formula: C23H40N2O2Molecular Weight: 376.575900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLKSUETVVUKEIB-UHFFFAOYSA-N

117554-43-5
Acetic acid,2-(3-phenyl-2-propen-1-ylidene)hydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide | CAS Registry Number: 59670-89-2
Synonyms: NSC216981, AKOS003862073, NSC-216981, T5474

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

InChIKey: SSSRDGHLKUBCCK-LRELXJSQSA-N

59670-89-2
Acetic acid,2-(3-phenylpropyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-phenylpropyl)acetohydrazide | CAS Registry Number: 15180-39-9
Synonyms: BRN 0641934, 1-Acetyl-2-(3-phenylpropyl)hydrazine, Hydrazine, 1-acetyl-2-(3-phenylpropyl)-, AC1L1CF5, SureCN8843003, N'-(3-phenylpropyl)acetohydrazide, LS-76400

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDZVNXYKILJIQR-UHFFFAOYSA-N

15180-39-9
Acetic acid,2-(3-thienylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-thiophen-3-ylsulfanylacetic acid | CAS Registry Number: 6267-14-7
Synonyms: (3-thienylsulfanyl)acetic acid, NSC36716, AC1L5UAW, AC1Q5WU0, SureCN7218149, 2-(3-thienylthio)acetic acid, CTK5B5534, MolPort-003-802-114, KST-1A7399, (thiophen-3-ylsulfanyl)acetic acid, 2-thiophen-3-ylsulfanylacetic acid, AR-1A4685, NSC-36716, SBB088940, AKOS006242118, AG-K-73560, AI-942/25034220, Aceticacid, (3-thienylthio)- (7CI,9CI); NSC 36716

Molecular Formula: C6H6O2S2Molecular Weight: 174.240640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATHLFBNYRZPOKN-UHFFFAOYSA-N

6267-14-7
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