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CHEMICAL products beginning with : A
19201 to 19250 of 58049 results  Page: << Previous 50 Results 380 381 382 383 384 [385] 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, (5-chloro-2,4-dinitrophenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-chloro-2,4-dinitrophenoxy)acetate | CAS Registry Number: 112748-03-5
Synonyms: ACMC-20mgvr, AGN-PC-001DXB, CTK0D1120

Molecular Formula: C10H9ClN2O7Molecular Weight: 304.640660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IOSJTRHAWDNMTK-UHFFFAOYSA-N

112748-03-5
ACETIC ACID, (5-ETHENYLDIHYDRO-2(3H)-FURANYLIDENE)-, ETHYL ESTER, (2Z)- (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-ethenyloxolan-2-ylidene)acetate | CAS Registry Number: 367253-56-3
Synonyms: CTK1B6142, Acetic acid, (5-ethenyldihydro-2(3H)-furanylidene)-, ethyl ester, (2Z)-

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRRLZRIKVYWJNH-UHFFFAOYSA-N

367253-56-3
Acetic acid, (5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, ethylester, (E)- (0 suppliers)67502-98-1
Acetic acid, (5-fluoro-2-nitrophenoxy)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-fluoro-2-nitrophenoxy)acetate | CAS Registry Number: 116355-65-8
Synonyms: methyl 2-(5-fluoro-2-nitrophenoxy)acetate, ZINC00153169, ACMC-20mm9x, AC1MCW4M, SureCN8876679, CTK0G0506, SBB097415, AKOS008948614, AG-B-26578, PC31301

Molecular Formula: C9H8FNO5Molecular Weight: 229.161923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODNCCKAYVNDMJG-UHFFFAOYSA-N

116355-65-8
Acetic acid, (5-methoxy-2-nitrophenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-methoxy-2-nitrophenoxy)acetate | CAS Registry Number: 157067-43-1
Synonyms: AGN-PC-00EK4A, CTK0B0546

Molecular Formula: C11H13NO6Molecular Weight: 255.224020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXSHOMYBECJYBQ-UHFFFAOYSA-N

157067-43-1
Acetic acid, (5-methyl-2(3H)-furanylidene)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-methyl-3H-furan-2-ylidene)acetate | CAS Registry Number: 88459-80-7
Synonyms: ACMC-20la0a, CTK3B1355

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUXSRUTZNHADGG-UHFFFAOYSA-N

88459-80-7
Acetic acid, (5-methyl-2-nitrophenoxy)-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-methyl-2-nitrophenoxy)acetate | CAS Registry Number: 139502-97-9
Synonyms: ACMC-20myy3, SureCN9204550, CTK0F2204, AKOS005875102

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCZXBILALQUCCS-UHFFFAOYSA-N

139502-97-9
Acetic acid, (5-methyl-2-oxo-6-phenyl-3-morpholinylidene)-, methylester (0 suppliers)100944-52-3
Acetic acid, (5-methyl-3-oxopiperazinylidene)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-methyl-3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 88075-42-7
Synonyms: CTK3B8479

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGXZZLAGHBYOQI-UHFFFAOYSA-N

88075-42-7
Acetic acid, (5-methyl-4-oxo-2-thiazolidinylidene)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 24146-37-0
Synonyms: Enamine_005263, AC1NOW4Y, CTK0I7577, MCULE-5186212242, ethyl 2-(5-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYTRAXZUXHTUKI-UHFFFAOYSA-N

24146-37-0
ACETIC ACID, (5-METHYLENECYCLOOCTYLIDENE)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-methylidenecyclooctylidene)acetate | CAS Registry Number: 214467-07-9
Synonyms: CTK0I9426, Acetic acid, (5-methylenecyclooctylidene)-, ethyl ester

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMNMJAYVRJPRQD-UHFFFAOYSA-N

214467-07-9
Acetic acid, (5-oxo-2(5H)-furanylidene)-, (2E)- (0 suppliers)
Compound Structure IUPAC Name: (2E)-2-(5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 73237-79-3
Synonyms: (5-oxofuran-2(5H)-ylidene)acetic acid, (5-Oxo-2(5H)-furanylidene)acetic acid, 4-carboxymethylenebut-2-en-4-olide, AC1NUSJ9, AC1Q5T6T, CHEBI:11972, CHEBI:18371, KST-1A4063, AR-1A6398, AKOS006374502, (2E)-2-(5-oxofuran-2-ylidene)acetic acid, Acetic acid, (5-oxo-2(5H)-furanylidene)-, 3374-46-7, (2E)-(5-oxofuran-2(5H)-ylidene)acetic acid, C04431, 18529-79-8

Molecular Formula: C6H4O4Molecular Weight: 140.093560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYFXPGXAZMFWNH-ONEGZZNKSA-N

73237-79-3
Acetic acid, (5-oxo-2-pyrrolidinylidene)-, methyl ester, (Z)- (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-oxopyrrolidin-2-ylidene)acetate | CAS Registry Number: 62609-11-4
Synonyms: CTK1I9142

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHHTYVUIIXBMPB-UHFFFAOYSA-N

62609-11-4
Acetic acid, (5-oxo-4-phenyl-2(5H)-furanylidene)-, methyl ester, (2E)- (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5-oxo-4-phenylfuran-2-ylidene)acetate | CAS Registry Number: 120626-55-3
Synonyms: ACMC-20mp1a, CTK0C3773

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYUDRFRNYXEACV-UHFFFAOYSA-N

120626-55-3
Acetic acid, (5-phenylcyclooctylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-phenylcyclooctylidene)acetic acid | CAS Registry Number: 62702-26-5
Synonyms: CTK2B4075

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSIHAYNWBAHAGQ-UHFFFAOYSA-N

62702-26-5
Acetic acid, (5-phenylcyclooctylidene)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-phenylcyclooctylidene)acetate | CAS Registry Number: 62702-34-5
Synonyms: CTK2B4069

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DREKEFVREYBEKL-UHFFFAOYSA-N

62702-34-5
Acetic acid, (6-amino-5-cyano-4-phenyl-2H-thiopyran-2-ylidene)cyano-,ethyl ester (0 suppliers)89507-35-7
Acetic acid, (6-amino-5-cyano-4-phenyl-2H-thiopyran-2-ylidene)cyano-,methyl ester (0 suppliers)89507-32-4
Acetic acid, (6-chloro-2(1H)-pyrazinylidene)cyano-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-chloro-1H-pyrazin-2-ylidene)-2-cyanoacetate | CAS Registry Number: 89876-61-9
Synonyms: ACMC-20lriw, CTK2I9052

Molecular Formula: C9H8ClN3O2Molecular Weight: 225.631720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEYXRJIESBRICR-UHFFFAOYSA-N

89876-61-9
Acetic acid, (6-chloro-2-oxo-2H-1,4-benzoxazin-3(4H)-ylidene)-, methylester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloro-2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate | CAS Registry Number: 70917-44-1
Synonyms: AC1OAQNL, MCULE-8835540808, HE382088, Z57441201, methyl 2-(6-chloro-2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate, methyl 2-(6-chloro-2-oxo-3,4-dihydro-2H-1,4-benzoxazin-3-ylidene)acetate, ACETIC ACID, (6-CHLORO-2-OXO-2H-1,4-BENZOXAZIN-3(4H)-YLIDENE)-, METHYLESTER

Molecular Formula: C11H8ClNO4Molecular Weight: 253.638 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTENAAHURFCLOO-UHFFFAOYSA-N

70917-44-1
Acetic acid, (6-chloro-3,4-dihydro-3-oxo-2(1H)-quinoxalinylidene)-,methyl ester (0 suppliers)88075-40-5
ACETIC ACID, (6-FORMYL-2-METHYL-3-PROPOXYPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-formyl-2-methyl-3-propoxyphenoxy)acetic acid | CAS Registry Number: 820237-69-2
Synonyms: Acetic acid, (6-formyl-2-methyl-3-propoxyphenoxy)-, AGN-PC-009B8E, CTK3E2971

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPDPMLHCQSHGPH-UHFFFAOYSA-N

820237-69-2
ACETIC ACID, (6-FORMYL-2-METHYL-3-PROPOXYPHENOXY)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-formyl-2-methyl-3-propoxyphenoxy)acetate | CAS Registry Number: 820237-68-1
Synonyms: Acetic acid, (6-formyl-2-methyl-3-propoxyphenoxy)-, ethyl ester, AGN-PC-004E14, CTK3E2972

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRUXDAMCSKKVFT-UHFFFAOYSA-N

820237-68-1
Acetic acid, (6-methyl-7-oxabicyclo[4.1.0]hept-2-ylidene)-, methyl ester,(Z)- (0 suppliers)61173-65-7
Acetic acid, (6-methylbicyclo[2.2.1]hept-2-ylidene)-, ethyl ester, exo- (0 suppliers)87495-00-9
Acetic acid, (6-methylbicyclo[2.2.1]hept-2-ylidene)-, exo- (0 suppliers)87494-95-9
Acetic acid, (6-nitro-4-oxo-2H-1-benzopyran-3(4H)-ylidene)-, methylester (0 suppliers)190507-16-5
Acetic acid, (6-oxo-2-piperidinylidene)- (1 supplier)104427-52-3
Acetic acid, (6-quinolinylimino)- (1 supplier)
Compound Structure IUPAC Name: 2-quinolin-6-yliminoacetic acid | CAS Registry Number: 121810-76-2
Synonyms: ACMC-20mppn, CTK0F8159

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRQLWHJTTIFFDK-UHFFFAOYSA-N

121810-76-2
Acetic acid, (7,8-dihydro-7-methyl-5(6H)-quinolinylidene)-, ethyl ester,(E)- (0 suppliers)92597-53-0
Acetic acid, (7-acetylthieno[2,3-b]pyridin-4(7H)-ylidene)cyano-, ethylester (0 suppliers)94340-39-3
Acetic acid, (7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-3-ylidene)-, methylester, (Z)- (0 suppliers)64454-56-4
Acetic acid, (8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetate | CAS Registry Number: 2858-77-7
Synonyms: NSC715573, AC1L8IG9, SureCN7326318, CTK0I5135, NSC-715573, ethyl 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetate

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQNOQCVPMVYWBB-UHFFFAOYSA-N

2858-77-7
Acetic acid, (8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetate | CAS Registry Number: 82482-72-2
Synonyms: AGN-PC-00NFCU, SureCN3898058, CTK3D9322

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXBRQNQURPPYHW-UHFFFAOYSA-N

82482-72-2
Acetic acid, (8-quinolinyloxy)-, (tetrahydro-2-furanyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: oxolan-2-ylmethyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88349-84-2
Synonyms: CTK3B3227

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGISHDIXNWSNHB-UHFFFAOYSA-N

88349-84-2
Acetic acid, (8-quinolinyloxy)-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88349-96-6
Synonyms: SureCN9343462, CTK3B3216

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRTVCVLFDCUEHH-UHFFFAOYSA-N

88349-96-6
Acetic acid, (8-quinolinyloxy)-, 1-methylbutyl ester (1 supplier)
Compound Structure IUPAC Name: pentan-2-yl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-24-7
Synonyms: CTK3B3188

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKSIEIKODNKVSF-UHFFFAOYSA-N

88350-24-7
Acetic acid, (8-quinolinyloxy)-, 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-quinolin-8-yloxyacetate | CAS Registry Number: 4298-84-4
Synonyms: SureCN8624763, CTK1D2881, AKOS005943672

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHDIJXHKGALZEX-UHFFFAOYSA-N

4298-84-4
Acetic acid, (8-quinolinyloxy)-, 1-methylheptyl ester (1 supplier)
Compound Structure IUPAC Name: octan-2-yl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-25-8
Synonyms: CTK3B3187

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFHKJTFLJQTXNA-UHFFFAOYSA-N

88350-25-8
Acetic acid, (8-quinolinyloxy)-, 1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-10-1
Synonyms: SureCN9249274, CTK3B3201

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASOZNHXQXAVKKS-UHFFFAOYSA-N

88350-10-1
Acetic acid, (8-quinolinyloxy)-, 2-[(butylamino)thioxomethyl]hydrazide (0 suppliers)65625-11-8
Acetic acid, (8-quinolinyloxy)-, 2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)65625-13-0
Acetic acid, (8-quinolinyloxy)-, 2-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-15-6
Synonyms: CTK3B3197

Molecular Formula: C13H12ClNO3Molecular Weight: 265.692280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOQQOSVWPSENKG-UHFFFAOYSA-N

88350-15-6
Acetic acid, (8-quinolinyloxy)-, 2-ethoxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-ethoxyethyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88349-79-5
Synonyms: CTK3B3232

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWBRBDARWRGLQY-UHFFFAOYSA-N

88349-79-5
Acetic acid, (8-quinolinyloxy)-, 2-methoxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-methoxyethyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88349-71-7
Synonyms: CTK3B3240

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJDIBVCUWZNGIW-UHFFFAOYSA-N

88349-71-7
Acetic acid, (8-quinolinyloxy)-, 2-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-23-6
Synonyms: CTK3B3189

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIGHJGFCELHEMS-UHFFFAOYSA-N

88350-23-6
Acetic acid, (8-quinolinyloxy)-, 2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-07-6
Synonyms: CTK3B3204

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSGICKIQIDHTMG-UHFFFAOYSA-N

88350-07-6
Acetic acid, (8-quinolinyloxy)-, butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 4298-85-5
Synonyms: SureCN9830090, CTK1D2880, AKOS005943398

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDDJQTFBVACQMN-UHFFFAOYSA-N

4298-85-5
Acetic acid, (8-quinolinyloxy)-, compd. with N,N-diethylethanamine (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-diethylethanamine;2-quinolin-8-yloxyacetic acid | CAS Registry Number: 88350-57-6
Synonyms: CTK3B3160

Molecular Formula: C17H24N2O3Molecular Weight: 304.384060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNRBUNARIYGNJC-UHFFFAOYSA-N

88350-57-6
Acetic acid, (8-quinolinyloxy)-, dodecyl ester (1 supplier)
Compound Structure IUPAC Name: dodecyl 2-quinolin-8-yloxyacetate | CAS Registry Number: 88350-06-5
Synonyms: CTK3B3206

Molecular Formula: C23H33NO3Molecular Weight: 371.513020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAYZDKGVJXZTBT-UHFFFAOYSA-N

88350-06-5
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