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CHEMICAL products beginning with : A
17351 to 17400 of 55468 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 [348] 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID (HEXAHYDRO-1-METHYL-4H-AZEPIN-4-YLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(1-methylazepan-4-ylidene)amino]acetamide | CAS Registry Number: 174826-63-2
Synonyms: KB-300392, N'-[(4E)-1-Methyl-4-azepanylidene]acetohydrazide

Molecular Formula: C9H17N3OMolecular Weight: 183.250780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEOILTSDMMBEJB-PKNBQFBNSA-N

174826-63-2
ACETIC ACID (HEXYLOXY)- (8 suppliers)
Compound Structure IUPAC Name: 2-hexoxyacetic acid | CAS Registry Number: 57931-25-6
Synonyms: (Hexyloxy)acetic acid, Acetic acid, (hexyloxy)-, Acetic acid, 2-(hexyloxy)-, MolPort-005-254-701, NSC294110, AIDS128656, AIDS-128656, CID93845, EINECS 261-017-9, NSC 294110

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJOGHUABHYACMH-UHFFFAOYSA-N

57931-25-6
ACETIC ACID (HYDROXYIMINO)-,2-(DIMETHYLAMINO)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl (2E)-2-hydroxyiminoacetate | CAS Registry Number: 741996-18-9
Synonyms: Aceticacid, -,2- ethylester

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GIFDXHDKXDJGLU-FNORWQNLSA-N

741996-18-9
ACETIC ACID (HYDROXYIMINO)NITRO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-hydroxyimino-2-nitroacetate | CAS Registry Number: 99171-07-0
Synonyms: Aceticacid, nitro-,ethylester, Ethyl (2Z)-(hydroxyimino)(nitro)acetate, KB-296330

Molecular Formula: C4H6N2O5Molecular Weight: 162.100840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDWOLVVKJAZFOF-HYXAFXHYSA-N

99171-07-0
ACETIC ACID (ISOPROPYLNITROSOAMINO)METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [nitroso(propan-2-yl)amino]methyl acetate | CAS Registry Number: 70715-91-2
Synonyms: CID51152, BRN 2244924, N-Isopropyl-N-(acetoxymethyl)nitrosamine, N-iso-Propyl-N-(acetoxymethyl)nitrosamine, LS-12310, ACETIC ACID, (ISOPROPYLNITROSOAMINO)METHYL ESTER, Methanol, ((1-methylethyl)nitrosoamino)-, acetate (ester), Methanol, ((1-methylethyl)nitrosoamino)-, acetate (ester) (9CI)

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYYKWRQRJMXEHP-UHFFFAOYSA-N

70715-91-2
ACETIC ACID (METHYLTHIO)-,((2-CHLOROPHENYL)METHYLENE)HYDRAZIDE,(E)- (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methylsulfanylacetamide | CAS Registry Number: 133661-69-5
Synonyms: BRN 4252410, CID9589033, LS-12558, (E)-(Methylthio)acetic acid ((2-chlorophenyl)methylene)hydrazide, Acetic acid, (methylthio)-, ((2-chlorophenyl)methylene)hydrazide, (E)-

Molecular Formula: C10H11ClN2OSMolecular Weight: 242.725140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJLPTWMDPZSNMH-WUXMJOGZSA-N

133661-69-5
ACETIC ACID (METHYLTHIO)-,BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: butyl 2-methylsulfanylacetate | CAS Registry Number: 67746-25-2
Synonyms: Butyl (methylthio)acetate, n-Butyl 2-methylthioacetate, EINECS 266-987-7, CID105572, Acetic acid, (methylthio)-, butyl ester, Acetic acid, 2-(methylthio)-, butyl ester

Molecular Formula: C7H14O2SMolecular Weight: 162.249860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXJSYAFLDDZIQI-UHFFFAOYSA-N

67746-25-2
ACETIC ACID (O-TERT-BUTYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-tert-butylphenyl)acetic acid | CAS Registry Number: 27749-40-2
Synonyms: (2-tert-butylphenyl)acetic acid, MolPort-005-980-753, Acetic acid, (o-tert-butylphenyl)-, CID119711, AE-562/43287124, Benzeneacetic acid, 2-(1,1-dimethylethyl)-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POMSYACWYMCETR-UHFFFAOYSA-N

27749-40-2
ACETIC ACID (P-((3-METHYL-5-OXO-2-PYRAZOLIN-4-YLIDENE)METHYL)PHENOXY)-,(4-BROMO-3-NITRO-A-METHYLBENZYLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-bromo-3-nitrophenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 107045-06-7
Synonyms: BRN 5665262, CID9588482, LS-12499, Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (4-bromo-3-nitro-alpha-methylbenzylidene)hydrazide

Molecular Formula: C21H18BrN5O5Molecular Weight: 500.302120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LQMFVLCHBYZDRK-HRWCDONUSA-N

107045-06-7
ACETIC ACID (P-((3-METHYL-5-OXO-2-PYRAZOLIN-4-YLIDENE)METHYL)PHENOXY)-,(4-METHOXYBENZYLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 107045-03-4
Synonyms: CID9588479, LS-12502, LS-12503, 4-(3-Methyl-5-oxo-4-pyrazolidenemethyl)phenoxyacetic acid 4-methoxybenzylidenehydrazide, Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (4-methoxybenzylidene)hydrazide

Molecular Formula: C22H22N4O4Molecular Weight: 406.434480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WVJAQLVEDSJRRN-BMEHLXHNSA-N

107045-03-4
ACETIC ACID (P-(5,6-DIHYDROIMIDAZO[2,1-B]THIAZOL-3-YL)PHENYL)-,ETHYL ESTER HBR (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]acetate hydrobromide | CAS Registry Number: 77006-37-2
Synonyms: CID3059690, LS-11735, (p-(5,6-Dihydroimidazo(2,1-b)thiazol-3-yl)phenyl)acetic acid ethyl ester hydrobromide, Acetic acid, (p-(5,6-dihydroimidazo(2,1-b)thiazol-3-yl)phenyl)-, ethyl ester, hydrobromide

Molecular Formula: C15H17BrN2O2SMolecular Weight: 369.276680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKXUJXLMBNAEFK-UHFFFAOYSA-N

77006-37-2
ACETIC ACID (P-CHLOROPHENOXY)-,2-MORPHOLINOETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ium-4-ylethyl 2-(4-chlorophenoxy)acetate chloride | CAS Registry Number: 34666-19-8
Synonyms: CID36873, LS-11367, Morpholinoethyl p-chlorophenoxyacetate hydrochloride, (p-Chlorophenoxy)acetic acid 2-morpholinoethyl ester hydrochloride, ACETIC ACID, (p-CHLOROPHENOXY)-, 2-MORPHOLINOETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C14H19Cl2NO4Molecular Weight: 336.210960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFPGIZTWTISKDI-UHFFFAOYSA-N

34666-19-8
ACETIC ACID (P-IODOPHENOXY)-,2-(DIETHYLAMINO)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[2-(4-iodophenoxy)acetyl]oxyethyl]azanium chloride | CAS Registry Number: 92302-24-4
Synonyms: CID56378, LS-12282, (p-Iodophenoxy)acetic acid 2-(diethylamino)ethyl ester hydrochloride, ACETIC ACID, (p-IODOPHENOXY)-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C14H21ClINO3Molecular Weight: 413.678910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTRPUXUEFPCVHS-UHFFFAOYSA-N

92302-24-4
ACETIC ACID (PENTYLOXY)- (6 suppliers)
Compound Structure IUPAC Name: 2-pentoxyacetic acid | CAS Registry Number: 5416-03-5
Synonyms: Pentyloxyacetic acid, Acetic acid, (pentyloxy)-, CID94969, NSC11331

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

InChIKey: YIKIRNROKVZLML-UHFFFAOYSA-N

5416-03-5
ACETIC ACID (PENTYLOXY)-,2-BUTENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [(E)-but-2-enyl] 2-pentoxyacetate | CAS Registry Number: 72894-10-1
Synonyms: Ethanoic acid, pentoxy-, 2-butenyl ester, CID6450439, Acetic acid, (pentyloxy)-, 2-butenyl ester, Acetic acid, 2-(pentyloxy)-, 2-buten-1-yl ester

Molecular Formula: C11H20O3Molecular Weight: 200.274700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHBHZWFMPCJXIQ-GQCTYLIASA-N

72894-10-1
ACETIC ACID (PHENYLHYDRAZONO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(phenylhydrazinylidene)acetic acid | CAS Registry Number: 6000-60-8
Synonyms: Acetic acid, (phenylhydrazono)- (9CI), AGN-PC-00FAJH, SureCN1062674, Acetic acid, (phenylhydrazono)-, CTK2F2233, AG-G-14307

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCHFCKWRGIPCMO-UHFFFAOYSA-N

6000-60-8
ACETIC ACID (PHENYLHYDRAZONO)-,(E)- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-(phenylhydrazinylidene)acetic acid | CAS Registry Number: 50705-98-1
Synonyms: (2E)-(phenylhydrazono)ethanoic acid, AKOS006279529, (2E)-2-(phenylhydrazinylidene)acetic acid

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCHFCKWRGIPCMO-RMKNXTFCSA-N

50705-98-1
ACETIC ACID (PHENYLHYDRAZONO)-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(phenylhydrazinylidene)acetic acid | CAS Registry Number: 50705-97-0
Synonyms: glyoxylic acid phenylhydrazone, (2Z)-(Phenylhydrazono)acetic acid, 6000-60-8, KB-276784

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCHFCKWRGIPCMO-TWGQIWQCSA-N

50705-97-0
ACETIC ACID (PHENYLTHIO)-,2-(DIMETHYLAMINO)ETHYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-phenylsulfanylacetate hydrochloride | CAS Registry Number: 35859-19-9
Synonyms: CID215570, LS-12781, 2-(Dimethylamino)ethyl (phenylthio)acetate hydrochloride, Acetic acid, (phenylthio)-, 2-(dimethylamino)ethyl ester, hydrochloride

Molecular Formula: C12H18ClNO2SMolecular Weight: 275.794820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHGAAFFSRSHDDA-UHFFFAOYSA-N

35859-19-9
ACETIC ACID (PIPERIDIN-4-YLOXY)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-piperidin-4-yloxyacetate | CAS Registry Number: 721391-32-8
Synonyms: AGN-PC-00OYF3, SureCN1998489, CTK9A2487, methyl 2-piperidin-4-yloxyacetate, AKOS013185393, KB-02600, (Piperidin-4-yloxy)acetic acid methyl ester, FT-0695712

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OATHKCABRBMPLL-UHFFFAOYSA-N

721391-32-8
ACETIC ACID (PROPYLTHIO)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-propylsulfanylacetate | CAS Registry Number: 20600-65-1
Synonyms: BXXWZNRMCVNWTO-UHFFFAOYSA-N, Methyl (propylthio)acetate, AC1LB9XY, methyl 2-propylsulfanylacetate, SCHEMBL774678, CTK8H5340, Methyl (propylsulfanyl)acetate #, Methyl 2-(Propylsulfanyl)acetate, MolPort-005-217-332, ZINC20297786, AKOS008911228, propylsulfanyl-acetic acid methyl ester, Acetic acid, (propylthio)-, methyl ester

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXXWZNRMCVNWTO-UHFFFAOYSA-N

20600-65-1
ACETIC ACID (PYRIDIN-2-YLHYDRAZONO)- (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(pyridin-2-ylhydrazinylidene)acetic acid | CAS Registry Number: 101950-60-1
Synonyms: CHEMBL1191243, (2E)-(2-Pyridinylhydrazono)acetic acid, KB-276399

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMIJVFQENMWSBW-WEVVVXLNSA-N

101950-60-1
ACETIC ACID (PYRIDIN-2-YLOXY)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-pyridin-2-yloxyacetate | CAS Registry Number: 256662-22-3
Synonyms: Methyl (2-pyridinyloxy)acetate, SCHEMBL7583697, methyl 2-(2-pyridyloxy)acetate, CTK8H8593, HPIRYRBVHWWGBC-UHFFFAOYSA-N, KB-297288

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPIRYRBVHWWGBC-UHFFFAOYSA-N

256662-22-3
ACETIC ACID (PYRIDIN-2-YLTHIO)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyridin-2-ylsulfanylacetate | CAS Registry Number: 28856-92-0
Synonyms: ST50870528, Ethyl 2-pyridin-2-ylsulfanylacetate, AC1O5WIT, MLS000679237, ethyl (2-pyridinylthio)acetate, ethyl 2-(2-pyridylthio)acetate, CTK0J1764, MolPort-002-105-925, HMS1605F20, HMS2608G22, ethyl (pyridin-2-ylsulfanyl)acetate, STK411010, ZINC06698756, AKOS003240600, AG-E-93392, MCULE-2945728541, AM100626, KB-02604, SMR000297507, (Pyridin-2-ylsulfanyl)acetic acid ethyl ester

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSXSCFBUTNCJFR-UHFFFAOYSA-N

28856-92-0
ACETIC ACID (PYRIDIN-3-YL)METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: pyridin-3-ylmethyl acetate | CAS Registry Number: 10072-09-0
Synonyms: 3-Pyridinylmethyl acetate, 3-Pyridinemethanol, acetate, MolPort-005-936-590, Acetic acid pyridin-3-ylmethyl ester, CID295656, NSC165241, ZINC13281461, AC-17940

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPXVLCLVAIUGPW-UHFFFAOYSA-N

10072-09-0
ACETIC ACID (PYRIDIN-3-YLMETHYLENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]acetamide | CAS Registry Number: 126937-14-2
Synonyms: ST50908905, MolPort-001-620-147, STK408629, AKOS003238893, KB-300485, N'-[(E)pyridin-3-ylmethylene]acetohydrazide, N-((1E)-2-(3-pyridyl)-1-azavinyl)acetamide, N'-[(E)-pyridin-3-ylmethylidene]acetohydrazide

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGLVTEZFMSMOHY-UXBLZVDNSA-N

126937-14-2
ACETIC ACID (PYRIDIN-4-YLIMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yliminoacetic acid | CAS Registry Number: 204758-59-8
Synonyms: (2Z)-(4-Pyridinylimino)acetic acid, KB-276780

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCWUGGRIIDGVGQ-UHFFFAOYSA-N

204758-59-8
ACETIC ACID (PYRIDIN-4-YLTHIO)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyridin-4-ylsulfanylacetate | CAS Registry Number: 56201-90-2
Synonyms: Ethyl (4-pyridinylsulfanyl)acetate, KB-296352

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEIOXNYNHNKOLJ-UHFFFAOYSA-N

56201-90-2
ACETIC ACID (PYRIMIDIN-2-YLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-pyrimidin-2-yloxyacetic acid | CAS Registry Number: 328084-05-5
Synonyms: (pyrimidin-2-yloxy)acetic acid, UYLACHNUJGRAJZ-UHFFFAOYSA-N, (2-Pyrimidinyloxy)acetic acid, AC1LBY1A, 2-Pyrimidinyloxyacetic acid, Acetic acid, 2-pyrimidyloxy-, 2-pyrimidin-2-yloxyacetic acid, SCHEMBL1280673, CTK7J5553, (2-Pyrimidinyloxy)acetic acid #, MolPort-002-678-921, 2-(pyrimidin-2-yloxy)acetic acid, AKOS024618790, KB-276607, F1912-0122

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYLACHNUJGRAJZ-UHFFFAOYSA-N

328084-05-5
ACETIC ACID (SEC-BUTYLNITROSAMINOMETHYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: [butan-2-yl(nitroso)amino]methyl acetate | CAS Registry Number: 56986-37-9
Synonyms: sec-Butyl-acetoxymethyl-nitrosamine, BRN 2250000, CID42096, N-sec-Butyl-N-(acetoxymethyl)nitrosamine, LS-11213, ACETIC ACID, (sec-BUTYLNITROSAMINOMETHYL) ESTER, Methanol, ((1-methylpropyl)nitrosoamino)-, acetate (ester), Methanol, ((1-methylpropyl)nitrosoamino)-, acetate (ester) (9CI)

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRPHWESBHRCJOY-UHFFFAOYSA-N

56986-37-9
ACETIC ACID (TERT-BUTYLNITROSAMINO)METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [tert-butyl(nitroso)amino]methyl acetate | CAS Registry Number: 53198-38-2
Synonyms: CID40635, BRN 2082636, N-(Acetoxy)methyl-N-tert-butylnitrosamine, N-tert-Butyl-N-(acetoxymethyl)nitrosamine, LS-11214, N-Nitroso-N-(acetoxy)methyl-N-tert-butylamine, ACETIC ACID, (tert-BUTYLNITROSAMINO)METHYL ESTER

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUIYQGCSRPMBCQ-UHFFFAOYSA-N

53198-38-2
ACETIC ACID (THYMYLOXY)-,2-(DIMETHYLAMINO)-ISOPROPYL ESTER,HYDR OCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)propan-2-yl 2-(5-methyl-2-propan-2-ylphenoxy)acetate hydrochloride | CAS Registry Number: 32305-40-1
Synonyms: CID208492, T 2436, LS-12919, Acetic acid, (thymyloxy)-, 2-(dimethylamino)-1-methylethyl ester, hydrochloride

Molecular Formula: C17H28ClNO3Molecular Weight: 329.862120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBJFYHIISGMHJZ-UHFFFAOYSA-N

32305-40-1
Acetic acid (Z)-2-(N,N-dimethylthiocarbamoyl)ethenyl ester (2 suppliers)
Compound Structure IUPAC Name: [(Z)-3-(dimethylamino)-3-sulfanylideneprop-1-enyl] acetate | CAS Registry Number: 41783-61-3
Synonyms: AC1NSUT5, Aceticacid -2- ethenylester, KRACKYXTUBKUDC-PLNGDYQASA-N, (1Z)-3-(Dimethylamino)-3-thioxo-1-propenyl acetate #, 2-Propenethioamide, 3-(acetyloxy)-N,N-dimethyl-, (Z)-, [(Z)-3-(dimethylamino)-3-sulfanylideneprop-1-enyl] acetate

Molecular Formula: C7H11NO2SMolecular Weight: 173.232740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRACKYXTUBKUDC-PLNGDYQASA-N

41783-61-3
ACETIC ACID [ (2-AMINO-5-ETHOXYPHENYL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-5-ethoxyphenyl)sulfanylacetic acid | CAS Registry Number: 6625-71-4
Synonyms: NSC58509, CID245979, Acetic acid,[(2-amino-5-ethoxyphenyl)thio]-, Acetic acid, [(2-amino-5-ethoxyphenyl)thio]-

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AYDGDKCDEGSSFB-UHFFFAOYSA-N

6625-71-4
ACETIC ACID [(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-,2-ACETYLHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-acetyl-2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetohydrazide | CAS Registry Number: 606108-20-7
Synonyms: KB-301608, N'-Acetyl-2-[(2,3-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]acetohydrazide

Molecular Formula: C12H14N4O3S2Molecular Weight: 326.394560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYRTYVWUKMCIGJ-UHFFFAOYSA-N

606108-20-7
ACETIC ACID [(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-,CYCLOHEXYL ESTER (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetate | CAS Registry Number: 606107-53-3
Synonyms: KB-296112, Cyclohexyl [(2,3-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]acetate

Molecular Formula: C16H20N2O3S2Molecular Weight: 352.471600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSEMMWZZYIPWTP-UHFFFAOYSA-N

606107-53-3
ACETIC ACID [(1,5-DIHYDRO-5-THIOXO-4H-1,2,4-TRIAZOL-4-YL)AMINO]OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]acetic acid | CAS Registry Number: 130992-21-1
Synonyms: CTK8G7886, KB-302462, Oxo[(5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)amino]acetic acid

Molecular Formula: C4H4N4O3SMolecular Weight: 188.164560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JNWLTPJHYSVVTM-UHFFFAOYSA-N

130992-21-1
ACETIC ACID [(1-AZIRIDINYLMETHYL)THIO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(aziridin-1-ylmethylsulfanyl)acetate | CAS Registry Number: 500731-48-6
Synonyms: NSC159982, AC1L6K3R, CTK8I8929, NSC-159982, KB-297339, Methyl [(1-aziridinylmethyl)sulfanyl]acetate, methyl 2-(aziridin-1-ylmethylsulfanyl)acetate

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWSSVGPLRQNHHO-UHFFFAOYSA-N

500731-48-6
ACETIC ACID [(1-METHYLETHOXY)-NNO-AZOXY]- (2 suppliers)
Compound Structure IUPAC Name: (E)-carboxymethyl-oxido-propan-2-yloxyiminoazanium | CAS Registry Number: 82385-70-4
Synonyms: [(E)-Isopropoxy-NNO-azoxy]acetic acid, KB-277971

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUHPLXFLIUKSGV-VOTSOKGWSA-N

82385-70-4
ACETIC ACID [(1-OXIDO-PYRIDIN-2-YL)THIO]-,HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetohydrazide | CAS Registry Number: 83646-03-1
Synonyms: ZINC211663019, 2-[(1-Oxido-2-pyridinyl)sulfanyl]acetohydrazide, 2-{[(HYDRAZINECARBONYL)METHYL]SULFANYL}PYRIDIN-1-IUM-1-OLATE

Molecular Formula: C7H9N3O2SMolecular Weight: 199.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBHICURZQJMHLA-UHFFFAOYSA-N

83646-03-1
ACETIC ACID [(1-OXIDO-PYRIDIN-3-YL)THIO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-oxidopyridin-1-ium-3-yl)sulfanylacetate | CAS Registry Number: 151373-12-5
Synonyms: CTK8H0449, KB-297341, Methyl [(1-oxido-3-pyridinyl)sulfanyl]acetate

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGBXQBWTQYCFPI-UHFFFAOYSA-N

151373-12-5
ACETIC ACID [(1-OXIDO-PYRIDIN-4-YL)THIO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-oxidopyridin-1-ium-4-yl)sulfanylacetate | CAS Registry Number: 56839-40-8
Synonyms: ZINC211764771, Methyl [(1-oxido-4-pyridinyl)sulfanyl]acetate

Molecular Formula: C8H9NO3SMolecular Weight: 199.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GADGUMKWDHYYQC-UHFFFAOYSA-N

56839-40-8
Acetic acid [(13S)-13?-hydroxy-5-oxoserratinan-8?-yl] ester (2 suppliers)
Compound Structure Synonyms: Serratinine 8-acetate

Molecular Formula: C18H27NO4Molecular Weight: 321.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HESMIGNKAADNEA-UEOOEBENSA-N

5532-09-2
Acetic acid [(13S)-5-oxo-6,7,8,15-tetradehydroserratinan-13?-yl] ester (2 suppliers)
Compound Structure Synonyms: 6,7,8,15-Tetradehydro-8-deoxyserratinine acetate

Molecular Formula: C18H23NO3Molecular Weight: 301.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNOCYOQGNZYJIR-KSZLIROESA-N

5532-12-7
ACETIC ACID [(2,3-DICHLOROPHENYL)AMINO]OXO-,[1-(2-THIENYL)ETHYLIDENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide | CAS Registry Number: 606483-79-8
Synonyms: KB-298242, N-(2,3-Dichlorophenyl)-2-oxo-2-{(2E)-2-[1-(2-thienyl)ethylidene]hydrazino}acetamide

Molecular Formula: C14H11Cl2N3O2SMolecular Weight: 356.227040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VERZZBMXEBRRPO-QGMBQPNBSA-N

606483-79-8
ACETIC ACID [(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO]OXO-,[1-(FURAN-2-YL)ETHYLIDENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]oxamide | CAS Registry Number: 606487-40-5
Synonyms: KB-298082, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{(2E)-2-[1-(2-furyl)ethylidene]hydrazino}-2-oxoacetamide

Molecular Formula: C19H19N5O4Molecular Weight: 381.385260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYIYZNHLDVYCKG-CIAFOILYSA-N

606487-40-5
ACETIC ACID [(2,3-DIHYDROXYPROPYL)THIO]-,ISOOCTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-(2,3-dihydroxypropylsulfanyl)acetate | CAS Registry Number: 54575-17-6
Synonyms: Isooctyl 2,3-dihydroxypropylthioacetate, EINECS 259-240-1, CID108250, Isooctyl ((2,3-dihydroxypropyl)thio)acetate, Acetic acid, ((2,3-dihydroxypropyl)thio)-, isooctyl ester, Acetic acid, 2-((2,3-dihydroxypropyl)thio)-, isooctyl ester

Molecular Formula: C13H26O4SMolecular Weight: 278.408140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHQAGQOCMDSNQH-UHFFFAOYSA-N

54575-17-6
ACETIC ACID [(2,4-DIMETHOXYPHENYL)AMINO]OXO-,[1-(5-CHLORO-2-THIENYL)ETHYLIDENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-N-(2,4-dimethoxyphenyl)oxamide | CAS Registry Number: 606484-06-4
Synonyms: KB-282447, 2-{(2E)-2-[1-(5-Chloro-2-thienyl)ethylidene]hydrazino}-N-(2,4-dimethoxyphenyl)-2-oxoacetamide

Molecular Formula: C16H16ClN3O4SMolecular Weight: 381.833940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KAWXAPVKAWLJCX-DJKKODMXSA-N

606484-06-4
ACETIC ACID [(2,4-DIMETHYLPHENYL)AMINO]OXO-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 828273-83-2
Synonyms: N-(2,4-dimethylphenyl)-2-hydrazinyl-2-oxoacetamide, AC1NI1PW, MolPort-001-649-384, STK299275, ZINC02787140, AKOS000344097, MCULE-7017442780, KB-298312, ST45074886, ST50601958, N-(2,4-dimethylphenyl)-2-hydrazino-2-oxoacetamide

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEXRRGJXXGSHRN-UHFFFAOYSA-N

828273-83-2
ACETIC ACID [(2,5-DICHLOROPHENYL)AMINO]OXO-,(2-THIENYLMETHYLENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dichlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide | CAS Registry Number: 606486-07-1
Synonyms: Aceticacid,[ amino]oxo-, hydrazide, AKOS024409721, EX-19-342

Molecular Formula: C13H9Cl2N3O2SMolecular Weight: 342.200460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUCDEELFGASPRD-FRKPEAEDSA-N

606486-07-1
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