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CHEMICAL products beginning with : A
25901 to 25950 of 54389 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-[4-[[3-bromo-5-(cyclopropylmethoxy)phenyl]thio]-2-methylphenoxy]-,ethyl ester (0 suppliers)918904-34-4
Acetic acid,2-[4-[[3-hydroxy-5-(2-phenylethynyl)phenyl]thio]-2-methylphenoxy]-, ethylester (0 suppliers)918904-13-9
Acetic acid,2-[4-[[3-hydroxy-5-(3-phenyl-1-propyn-1-yl)phenyl]thio]-2-methylphenoxy]-, ethyl ester (0 suppliers)918904-12-8
Acetic acid,2-[4-[[3-hydroxy-5-[3-(4-morpholinyl)-1-propyn-1-yl]phenyl]thio]-2-methylphenoxy]-, ethyl ester (0 suppliers)918904-14-0
Acetic acid,2-[4-[[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]thio]-2-methylphenoxy]-,methyl ester (0 suppliers)158846-26-5
Acetic acid,2-[4-[2-(4-methoxyphenyl)hydrazinylidene]-5-oxo-3-phenyl-2-thiazolidinylidene]-, ethyl ester (0 suppliers)920268-82-2
Acetic acid,2-[4-[2-[[(4-chlorophenyl)sulfonyl]oxy]ethyl]-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[2-(4-chlorophenyl)sulfonyloxyethyl]-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic acid | CAS Registry Number: 139579-76-3
Synonyms: Acetic acid, (4-(2-(((4-chlorophenyl)sulfonyl)oxy)ethyl)-2-((4-(4-phenoxybutoxy)benzoyl)amino)phenoxy)-, Acetic acid, (4-(2-(((4-chlorophenyl)sulfonyl)oxy)ethyl)-2-((4-(4-phenylbutoxy)benzoyl)amino)phenoxy)-, AC1MIKV1, 2-[4-[2-(4-chlorophenyl)sulfonyloxyethyl]-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic Acid, LS-11432

Molecular Formula: C33H32ClNO8SMolecular Weight: 638.127080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IEKGWEXVPPMDGZ-UHFFFAOYSA-N

139579-76-3
Acetic acid,2-[4-[3-bromo-5-(2-methylpropoxy)phenoxy]-2-methylphenoxy]-, methylester (0 suppliers)918904-38-8
Acetic acid,2-[4-[5-(3-phenylpropyl)-2-thienyl]butoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[5-(3-phenylpropyl)thiophen-2-yl]butoxy]acetic acid | CAS Registry Number: 142259-95-8
Synonyms: RP 64966, AC1L2QO3, SureCN2107772, CHEMBL321406, CHEBI:277330, RP-64966, {4-[5-(3-phenylpropyl)thiophen-2-yl]butoxy}acetic acid, 2-[4-[5-(3-phenylpropyl)thiophen-2-yl]butoxy]acetic acid, Acetic acid, (4-(5-(3-phenylpropyl)-2-thienyl)butoxy)-, 2-((4-(5-(3-Phenylpropyl)-2-thienyl)butyl)oxy)acetic acid

Molecular Formula: C19H24O3SMolecular Weight: 332.457060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJCFOZVWBUJKNH-UHFFFAOYSA-N

142259-95-8
Acetic acid,2-[4-[bis(2-hydroxyethyl)amino]phenoxy]-, ethyl ester (3 suppliers)6327-96-4
Acetic acid,2-[4-[bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phenoxy]-,1,1-dimethylethyl ester (0 suppliers)923287-29-0
Acetic acid,2-[4-[phenyl(3,3,5,5-tetramethylcyclohexylidene)methyl]phenoxy]- (0 suppliers)916170-88-2
Acetic acid,2-[4-amino-3-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]- (0 suppliers)165905-08-8
Acetic acid,2-[4-bromo-2-(1-piperidinylmethyl)phenoxy]-, hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-2-(piperidin-1-ylmethyl)phenoxy]acetohydrazide | CAS Registry Number: 16158-18-2
Synonyms: BRN 1258504, 2-[4-bromo-2-(piperidin-1-ylmethyl)phenoxy]acetohydrazide, (4-Bromo-2-(1-piperidinylmethyl)phenoxy)acetic acid hydrazide, Acetic acid, (4-bromo-2-(1-piperidinylmethyl)phenoxy)-, hydrazide, ACETIC ACID, ((4-BROMO-alpha-PIPERIDINO-o-TOLYL)OXY)-, HYDRAZIDE, AC1L1DTM, LS-11177

Molecular Formula: C14H20BrN3O2Molecular Weight: 342.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBTDINRUJQKJTP-UHFFFAOYSA-N

16158-18-2
Acetic acid,2-[4-bromo-2-(4-morpholinylmethyl)phenoxy]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[4-bromo-2-(morpholin-4-ylmethyl)phenoxy]acetohydrazide | CAS Registry Number: 16158-23-9
Synonyms: BRN 0822460, 2-[4-bromo-2-(morpholin-4-ylmethyl)phenoxy]acetohydrazide, (4-Bromo-2-(4-morpholinylmethyl)phenoxy)acetic acid hydrazide, Acetic acid, (4-bromo-2-(4-morpholinylmethyl)phenoxy)-, hydrazide, ACETIC ACID, ((4-BROMO-alpha-MORPHOLINO-o-TOLYL)OXY)-, HYDRAZIDE, AC1L1DTP, LS-11159

Molecular Formula: C13H18BrN3O3Molecular Weight: 344.204320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEIOBRAACVBSGE-UHFFFAOYSA-N

16158-23-9
Acetic acid,2-[4-bromo-2-[(3,4-dichlorobenzoyl)amino]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(8-methyl-2-oxo-4-phenylchromen-7-yl)oxymethyl]benzoate | CAS Registry Number: 6238-88-6
Synonyms: methyl 4-[(8-methyl-2-oxo-4-phenylchromen-7-yl)oxymethyl]benzoate, ZINC00634487, CBMicro_031166, AC1LK81Y, MixCom6_001470, Oprea1_173936, STOCK5S-45015, MolPort-000-563-446, STL303360, AKOS001014854, MCULE-4181205618, BIM-0031172.P001, KB-256889, T0505-8968, methyl 4-{[(8-methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]methyl}benzoate

Molecular Formula: C25H20O5Molecular Weight: 400.423300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UERATCLCMHZRSU-UHFFFAOYSA-N

6238-88-6
Acetic acid,2-[4-bromo-2-[(diethylamino)methyl]phenoxy]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[4-bromo-2-(diethylaminomethyl)phenoxy]acetohydrazide | CAS Registry Number: 16158-14-8
Synonyms: BRN 2869704, (4-Bromo-2-((diethylamino)methyl)phenoxy)-acetic acid hydrazide, Acetic acid, (4-bromo-2-((diethylamino)methyl)phenoxy)-, hydrazide, ACETIC ACID, ((4-BROMO-alpha-(DIETHYLAMINO)-o-TOLYL)OXY)-, HYDRAZIDE, AC1L1DTJ, LS-11146, 2-[4-bromo-2-(diethylaminomethyl)phenoxy]acetohydrazide, 2-{4-bromo-2-[(diethylamino)methyl]phenoxy}acetohydrazide

Molecular Formula: C13H20BrN3O2Molecular Weight: 330.220800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDNGGEAQHOBERP-UHFFFAOYSA-N

16158-14-8
Acetic acid,2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-[4-bromo-2-[(dimethylamino)methyl]phenoxy]acetohydrazide | CAS Registry Number: 16158-49-9
Synonyms: BRN 2868178, (4-Bromo-2-((dimethylamino)methyl)phenoxy)acetic acid hydrazide, Acetic acid, (4-bromo-2-((dimethylamino)methyl)phenoxy)-, hydrazide, ACETIC ACID, ((4-BROMO-alpha-(DIMETHYLAMINO)-o-TOLYL)OXY)-, HYDRAZIDE, AC1L1DUA, LS-11151, 2-[4-bromo-2-(dimethylaminomethyl)phenoxy]acetohydrazide

Molecular Formula: C11H16BrN3O2Molecular Weight: 302.167640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSCSVSJHCNSMKJ-UHFFFAOYSA-N

16158-49-9
Acetic acid,2-[4-chloro-2-(2-propen-1-yl)phenoxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-prop-2-enylphenoxy)acetic acid | CAS Registry Number: 6964-26-7
Synonyms: [4-chloro-2-(prop-2-en-1-yl)phenoxy]acetic acid, 2-(4-chloro-2-prop-2-enylphenoxy)acetic acid, NSC66309, AC1Q3LUZ, AC1L6N6K, SureCN4879038, CHEMBL245707, CTK5D0709, CHEBI:512510, KST-1A8711, AR-1A9089, DNC007995, NSC-66309, AKOS005352797, AG-J-13262, 2-(2-allyl-4-chlorophenoxy)acetic acid, Aceticacid, (2-allyl-4-chlorophenoxy)- (8CI); Acetic acid,[4-chloro-2-(2-propenyl)phenoxy]- (9CI); NSC 66309

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUGLMNNOLUZPQE-UHFFFAOYSA-N

6964-26-7
Acetic acid,2-[4-chloro-2-[[(3,4-dichlorophenyl)amino]carbonyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-2-[(3,4-dichlorophenyl)carbamoyl]phenoxy]acetic acid | CAS Registry Number: 16366-31-7
Synonyms: Acetic acid, (4-chloro-2-((3,4-dichlorophenyl)carbamoyl)phenoxy)-, (4-Chloro-2-(((3,4-dichlorophenyl)amino)carbonyl)phenoxy)acetic acid, Acetic acid, (4-chloro-2-(((3,4-dichlorophenyl)amino)carbonyl)phenoxy)-, AC1L4CN7, LS-11263, 2-[4-chloro-2-[(3,4-dichlorophenyl)carbamoyl]phenoxy]acetic acid

Molecular Formula: C15H10Cl3NO4Molecular Weight: 374.603200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IASWEEGOKRGHCM-UHFFFAOYSA-N

16366-31-7
Acetic acid,2-[4-chloro-2-[[(4-methylphenyl)amino]carbonyl]phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-2-[(4-methylbenzoyl)amino]phenoxy]acetic acid | CAS Registry Number: 16366-30-6
Synonyms: BRN 2764095, (4-Chloro-2-(p-tolylcarbamoyl)phenoxy)acetic acid, ACETIC ACID, (4-CHLORO-2-(p-TOLYLCARBAMOYL)PHENOXY)-, AC1L1E2J, LS-11462, 2-[4-chloro-2-[(4-methylbenzoyl)amino]phenoxy]acetic acid

Molecular Formula: C16H14ClNO4Molecular Weight: 319.739660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUBLYXDEEFOHHQ-UHFFFAOYSA-N

16366-30-6
Acetic acid,2-[4-chloro-2-[2-[1-hydroxy-6-[[4-[2-(8-hydroxy-5-quinolinyl)diazenyl]benzoyl]amino]-3-sulfo-2-naphthalenyl]diazenyl]phenoxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-2-[2-[1-oxo-6-[[4-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzoyl]amino]-3-sulfonaphthalen-2-ylidene]hydrazinyl]phenoxy]acetic acid | CAS Registry Number: 16894-30-7
Synonyms: C.I.28686

Molecular Formula: C34H23ClN6O9SMolecular Weight: 727.101 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: HBLMDKYLUOKOLH-UHFFFAOYSA-N

16894-30-7
Acetic acid,2-[4-methyl-2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-methyl-2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenoxy]acetic acid | CAS Registry Number: 16366-26-0
Synonyms: BRN 2822907, (4-Methyl-2-((alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl)phenoxy)acetic acid, ACETIC ACID, ((2-((alpha,alpha,alpha-TRIFLUORO-m-TOLYL)CARBAMOYL)-p-TOLYL)OXY)-, AC1L1E2D, LS-12986, 2-[4-methyl-2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenoxy]acetic acid

Molecular Formula: C17H14F3NO4Molecular Weight: 353.292570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BCXKZRMOKIQIRN-UHFFFAOYSA-N

16366-26-0
Acetic acid,2-[5-benzoyl-3-(3-methylphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-, ethylester (0 suppliers)920268-76-4
Acetic acid,2-[5-methoxy-2-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzoyl]phenoxy]- (0 suppliers)923015-32-1
Acetic acid,2-[5-methoxy-2-[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzoyl]phenoxy]-, ethyl ester (0 suppliers)923015-30-9
Acetic acid,2-[5-methoxy-2-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzoyl]phenoxy]- (0 suppliers)923015-29-6
Acetic acid,2-[5-methyl-2-(1-methylethyl)-4-thiocyanatophenoxy]-,2,3-dichloro-2-propen-1-yl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (5Z)-5-[(4-chlorophenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxothiophene-3-carboxylate | CAS Registry Number: 5967-27-1
Synonyms: STK049705, AC1M40Z3, HMS653O21, MolPort-002-177-838, ZINC06378653, AKOS001633995, BIM-0039447.P001, ST50928663, ethyl 5-[(4-chlorophenyl)methylene]-2-(naphthylamino)-4-oxothiophene-3-carboxy late, ethyl (5Z)-5-(4-chlorobenzylidene)-2-(naphthalen-1-ylamino)-4-oxo-4,5-dihydrothiophene-3-carboxylate, ethyl (5Z)-5-[(4-chlorophenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxothiophene-3-carboxylate

Molecular Formula: C24H18ClNO3SMolecular Weight: 435.922620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFSWCVREEATPLY-ZHZULCJRSA-N

5967-27-1
Acetic acid,2-[6-(4-fluorophenyl)-5-phenyl-2-(trifluoromethyl)-4-pyrimidinyl]hydrazide (0 suppliers)651316-02-8
Acetic acid,2-[6-[(2-hydroxypropyl)methylamino]-3-pyridazinyl]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide | CAS Registry Number: 65919-91-7
Synonyms: BRN 0889049, Acetic acid, 2-(6-((2-hydroxypropyl)methylamino)-3-pyridazinyl)hydrazide, 2-((6-(2-Idrossipropil)metilamino)-3-piridazin)idrazide dell'acido acetico [Italian], AC1O4PTN, SureCN11603264, LS-12253, N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]acetohydrazide, 2-((6-(2-Idrossipropil)metilamino)-3-piridazin)idrazide dell'acido acetico

Molecular Formula: C10H17N5O2Molecular Weight: 239.274280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FZNZHRLPUQKWOG-UHFFFAOYSA-N

65919-91-7
Acetic acid,2-[6-[4-(methylsulfonyl)phenyl]-5-phenyl-2-(trifluoromethyl)-4-pyrimidinyl]hydrazide (0 suppliers)651316-03-9
Acetic acid,2-[7-(1,1-dimethylethyl)-2,3-dihydro-4H-1-benzopyran-4-ylidene]-, (2E)- (0 suppliers)920334-13-0
Acetic acid,2-[7-(1,1-dimethylethyl)-2,3-dihydro-4H-1-benzopyran-4-ylidene]-, ethylester, (2E)- (0 suppliers)920334-12-9
Acetic acid,2-[7-fluoro-3,4-dihydro-8-(trifluoromethyl)-1-benzoxepin-5(2H)-ylidene]-,(2E)- (0 suppliers)920334-81-2
Acetic acid,2-[bis(4-chlorophenyl)phosphinyl]-, 2-[(2,4-dihydroxyphenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-bis(4-chlorophenyl)phosphoryl-N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 135689-11-1
Synonyms: BRN 4827324, Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((2,4-dihydroxyphenyl)methylene)hydrazide, AC1NX8DL, LS-11103, 2-bis(4-chlorophenyl)phosphoryl-N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula: C21H17Cl2N2O4PMolecular Weight: 463.250442 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UERALSJLOUXJLN-WYMLVPIESA-N

135689-11-1
Acetic acid,2-[nitroso(triphenylmethyl)amino]-, ethyl ester (3 suppliers)75934-52-0
ACETIC ACID,2-ACETYL-1,2-DICHLOROHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: acetic acid;N'-chloryl-N'-(2-chlorylhydrazinyl)acetohydrazide | CAS Registry Number: 541540-89-0
Synonyms: Aceticacid,2-acetyl-1,2-dichlorohydrazide

Molecular Formula: C4H10Cl2N4O7Molecular Weight: 297.050800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HADLRZLORAOQEE-UHFFFAOYSA-N

541540-89-0
Acetic acid,2-acetyl-1-(2,4-dichlorophenyl)-2-(2,4,6-trichlorophenyl)hydrazide (0 suppliers)62172-87-6
Acetic acid,2-acetyl-1-(3,4-dihydro-4-oxo-3-phenyl-1-phthalazinyl)hydrazide (0 suppliers)84546-61-2
Acetic acid,2-acetyl-1-[4-(acetyloxy)-3-[bis(acetyloxy)methyl]phenyl]hydrazide (0 suppliers)62480-39-1
Acetic acid,2-acetyl-2-methyl-1-[(4-nitrophenyl)methyl]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-acetyl-N-methyl-N'-[(4-nitrophenyl)methyl]acetohydrazide | CAS Registry Number: 18969-36-3
Synonyms: NSC261041, AC1L7ZPO, NSC-261041, N'-acetyl-N-methyl-N'-[(4-nitrophenyl)methyl]acetohydrazide

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTLKVJFZSGZADI-UHFFFAOYSA-N

18969-36-3
Acetic acid,2-amino-2-oxo-, 2-[[(diphenoxyphosphinyl)amino]thioxomethyl]hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(diphenoxyphosphorylcarbamothioyl)hydrazinyl]-2-oxoacetamide | CAS Registry Number: 54529-76-9
Synonyms: NSC196578, AC1N6GE9, NSC-196578, 2-[2-(diphenoxyphosphorylcarbamothioyl)hydrazinyl]-2-oxoacetamide

Molecular Formula: C15H15N4O5PSMolecular Weight: 394.342162 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FTHJAMSSBFIWLW-UHFFFAOYSA-N

54529-76-9
ACETIC ACID,2-AMINO-3-[4-[(2-AMINOACETYL)AMINO]PHENYL]PROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-amino-3-[4-[(2-aminoacetyl)amino]phenyl]propanoic acid | CAS Registry Number: 5452-15-3
Synonyms: NSC21920, CID228789

Molecular Formula: C13H19N3O5Molecular Weight: 297.307060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KVLXSEMQCLDJTF-UHFFFAOYSA-N

5452-15-3
ACETIC ACID,2-AMINO-6-[(2-AMINOACETYL)AMINO]HEXANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-amino-6-[(2-aminoacetyl)amino]hexanoic acid | CAS Registry Number: 5460-54-8
Synonyms: NSC21921, CID228791

Molecular Formula: C10H21N3O5Molecular Weight: 263.290840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PDXJQCGHIWLBFP-UHFFFAOYSA-N

5460-54-8
ACETIC ACID,2-BENZO[D]IMIDAZOLYLTHIO-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-benzimidazol-2-ylsulfanyl)acetate | CAS Registry Number: 5429-62-9
Synonyms: Maybridge1_003523, ChemDiv1_000592, HMS588K20, 2-Benzimidazolylthioacetic acid ethyl ester, MolPort-000-421-542, NSC 14189, CID21564, NSC14189, BRN 0203676, STK346869, ZINC00060651, 2-(Carboethoxymethylmercapto)benzimidazole, BAS 00687449, LS-11028, 2-[(Carboethoxymethyl)mercapto]benzimidazole, ethyl (1H-benzimidazol-2-ylsulfanyl)acetate, EU-0084355, ACETIC ACID, 2-BENZIMIDAZOLYLTHIO-, ETHYL ESTER, 5-23-11-00273 (Beilstein Handbook Reference), Acetic acid, (1H-benzimidazol-2-ylthio)-, ethyl ester

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZMSMSYMMHOSOE-UHFFFAOYSA-N

5429-62-9
Acetic acid,2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate | CAS Registry Number: 70736-27-5
Synonyms: Acetic acid, chloro((4-methoxyphenyl)hydrazono)-, methyl ester

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.658940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPYYPYTUZHFTKC-LCYFTJDESA-N

70736-27-5
Acetic acid,2-cyano-2-(1,4-dihydro-4-oxo-2H-3,1-benzothiazin-2-ylidene)-, methylester, (2E)- (0 suppliers)919290-21-4
Acetic acid,2-cyano-2-(1-methyl-4(1H)-pyridinylidene)-, ethyl ester, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-(1-methylpyridin-4-ylidene)acetate;hydrochloride | CAS Registry Number: 7405-14-3
Synonyms: NSC403221, NSC-403221

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATJHGMSTOPQXOI-UHFFFAOYSA-N

7405-14-3
Acetic acid,2-cyano-2-(2-phenylhydrazinylidene)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-cyano-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 5335-36-4
Synonyms: NSC2933, AC1NSORF, MolPort-003-703-475, NSC-2933, ZINC00049620, AKOS001620185, 26704P, 2-CYANO-2-OXOACETIC ACID, 2-PHENYLHYDRAZONE, ethyl (2Z)-2-cyano-2-(phenylhydrazinylidene)acetate

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVOMLTILICGMJT-UVTDQMKNSA-N

5335-36-4
Acetic acid,2-cyano-2-(hydroxyimino)-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-cyano-2-hydroxyiminoacetate | CAS Registry Number: 61295-92-9
Synonyms: Cyano-hydroxyimino-acetic acid methyl ester, AC1OAMA5, Acetic acid, cyanohydroxyimino-, methyl ester, AC1Q41ME, MolPort-002-465-129, NSC158573, AKOS001073871, NSC-158573, Methyl (2E)-cyano(hydroxyimino)ethanoate, QC-10861, methyl (2E)-2-cyano-2-hydroxyiminoacetate, (E)-methyl 2-cyano-2-(hydroxyimino)acetate, EN300-06757, T0518-6024

Molecular Formula: C4H4N2O3Molecular Weight: 128.086160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTUBRMAHOKWHCL-ZZXKWVIFSA-N

61295-92-9
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