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CHEMICAL products beginning with : A
19901 to 19950 of 54456 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-methyl-2-phenyl-1H-indol-3-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 62663-18-7
Synonyms: STK331913, CTK2B4954, MolPort-003-005-529, AKOS005439372, MCULE-9066666609, [(5-methyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid

Molecular Formula: C17H15NO2SMolecular Weight: 297.371500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXSCGODPUSZCMG-UHFFFAOYSA-N

62663-18-7
Acetic acid, [(5-methyl-2-phenyl-1H-indol-3-yl)thio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-methyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetate | CAS Registry Number: 62663-14-3
Synonyms: CTK2B4958

Molecular Formula: C19H19NO2SMolecular Weight: 325.424660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUBGXCJFDRWXKU-UHFFFAOYSA-N

62663-14-3
Acetic acid, [(5-methyl-3-isoxazolyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 66196-54-1
Synonyms: AKOS022638669, (5-methyl-isoxazol-3-ylsulfanyl)-acetic acid

Molecular Formula: C6H7NO3SMolecular Weight: 173.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDTRYWOXUSUYCL-UHFFFAOYSA-N

66196-54-1
Acetic acid, [(5-methyl-3-isoxazolyl)thio]-, ethyl ester (1 supplier)66196-53-0
Acetic acid, [(5-nitro-1H-benzimidazol-2-yl)thio]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetate | CAS Registry Number: 89029-01-6
Synonyms: STK323950, ACMC-20lgmb, AC1N48WU, SureCN7249161, CTK3A2839, MolPort-001-620-229, ZINC06693750, AKOS003240617, MCULE-9451484643, ethyl [(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetate, ethyl 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]acetate

Molecular Formula: C11H11N3O4SMolecular Weight: 281.287740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFDNLHGALVJTHI-UHFFFAOYSA-N

89029-01-6
Acetic acid, [(5-nitro-8-quinolinyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-nitroquinolin-8-yl)oxyacetate | CAS Registry Number: 42322-31-6
Synonyms: SureCN2312022, CTK1C8541, AKOS010085664

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHANWEQLTGDIIG-UHFFFAOYSA-N

42322-31-6
Acetic acid, [(5-oxopentyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-oxopentoxy)acetate | CAS Registry Number: 106555-78-6
Synonyms: ACMC-20ma89, AGN-PC-000UEJ, CTK0D7196

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNJMSZLXVZTNQY-UHFFFAOYSA-N

106555-78-6
Acetic acid, [(5-phenyl-1H-1,2,4-triazol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 58755-01-4
Synonyms: NSC631561, SBB027515, (5-Phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, [(5-Phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-(5-phenyl-4H-1,2,4-triazol-3-ylthio)acetic acid, AC1L7PJX, AC1Q5WUW, ChemDiv1_008629, CTK1D9939, CTK7J5797, HMS611I05, MolPort-001-019-368, AKOS000265116, AKOS005265086, AG-A-06004, AG-A-06005, CCG-109801, MCULE-8616018099, NSC-631561, BAS 01368077

Molecular Formula: C10H9N3O2SMolecular Weight: 235.262360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBGARSVWAUUWLK-UHFFFAOYSA-N

58755-01-4
Acetic acid, [(5-propyl-3-isoxazolyl)thio]- (1 supplier)66219-06-5
Acetic acid, [(5-pyrazinyl-1,3,4-oxadiazol-2-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 104820-41-9
Synonyms: AGN-PC-00NKBB, ACMC-20m7n2, CTK0G5993

Molecular Formula: C8H6N4O3SMolecular Weight: 238.223240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TVXDTPFDWGYUEF-UHFFFAOYSA-N

104820-41-9
Acetic acid, [(5S,6R)-4,5-dimethyl-3-oxo-6-phenyl-2-morpholinylidene]-,ethyl ester, (2Z)- (0 suppliers)497157-60-5
Acetic acid, [(6,7-dimethyl-2-phenyl-1H-indol-3-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dimethyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 62663-17-6
Synonyms: CTK2B4955

Molecular Formula: C18H17NO2SMolecular Weight: 311.398080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQIDHRGAZSIRNJ-UHFFFAOYSA-N

62663-17-6
Acetic acid, [(6,8-dibromo-2-ethyl-4-quinazolinyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6,8-dibromo-2-ethylquinazolin-4-yl)oxyacetate | CAS Registry Number: 88624-87-7
Synonyms: ACMC-20lc1w, AGN-PC-00L96T, CTK3A8726

Molecular Formula: C14H14Br2N2O3Molecular Weight: 418.080560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGFSRFMUYAYOHP-UHFFFAOYSA-N

88624-87-7
Acetic acid, [(6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)thio]-, phenylmethyl ester (1 supplier)610781-78-7
Acetic acid, [(6-amino-3,5-dichloropyrazinyl)amino]oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-amino-3,5-dichloropyrazin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 89204-46-6
Synonyms: ACMC-20liz7, CTK2J9843

Molecular Formula: C8H8Cl2N4O3Molecular Weight: 279.080120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OLAUGEBVHQTUPS-UHFFFAOYSA-N

89204-46-6
Acetic acid, [(6-amino-3,5-dicyano-2-pyridinyl)thio]- (1 supplier)119022-86-5
Acetic acid, [(6-amino-3,5-dicyano-2-pyridinyl)thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanylacetate | CAS Registry Number: 119022-82-1
Synonyms: ST4002966, 5282-20-2, ETHYL 2-(6-AMINO-3,5-DICYANO-PYRIDIN-2-YL)SULFANYLACETATE, ethyl [(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl]acetate, AC1LFH2B, CBMicro_016450, MLS000701821, CHEMBL1596738, CTK4J6572, RSCBB000505, A0260/0011778, DTXSID70353797, CHEBI:107294, MolPort-000-922-437, HMS2621A04, CCG-5409, RSC007494, STK247013, ZINC18240423, AKOS001710982

Molecular Formula: C11H10N4O2SMolecular Weight: 262.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XAWLFKGEPVBUIF-UHFFFAOYSA-N

119022-82-1
Acetic acid, [(6-amino-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (1 supplier)114665-53-1
Acetic acid, [(6-amino-5,6,7,8-tetrahydro-2-naphthalenyl)oxy]- (1 supplier)114665-84-8
Acetic acid, [(6-amino-5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)oxy]-,methyl ester, hydrochloride (0 suppliers)66362-16-1
Acetic acid, [(6-bromo-2-ethyl-4-quinazolinyl)oxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-bromo-2-ethylquinazolin-4-yl)oxyacetate | CAS Registry Number: 88642-49-3
Synonyms: ACMC-20lcaf, AGN-PC-00L96S, CTK3A8420

Molecular Formula: C14H15BrN2O3Molecular Weight: 339.184500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LLSUZZOQJVSHMT-UHFFFAOYSA-N

88642-49-3
Acetic acid, [(6-bromo-2-pyridinyl)oxy]-, methyl ester (1 supplier)139487-72-2
Acetic acid, [(6-chloro-1-methyl-1H-pyrazolo[3,4-b]quinolin-4-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-1-methylpyrazolo[3,4-b]quinolin-4-yl)oxyacetic acid | CAS Registry Number: 61689-26-7
Synonyms: CTK2D4639

Molecular Formula: C13H10ClN3O3Molecular Weight: 291.689800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXOMETWYMXYNDP-UHFFFAOYSA-N

61689-26-7
Acetic acid, [(6-chloro-1-methyl-1H-pyrazolo[3,4-b]quinolin-4-yl)oxy]-,ethyl ester (0 suppliers)61689-25-6
Acetic acid, [(6-chloro-2-methoxy-9-acridinyl)thio]- (1 supplier)
Compound Structure Synonyms: AC1LZEV1, STOCK3S-16971, DTXSID60365703, MolPort-000-739-037, ZINC2334728, STK542774, AKOS005472457, MCULE-3933959982, N'-(5-butyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)-N,N-dimethylpropane-1,3-diamine, KB-299656, N'-(5-Butyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)-N,N-dimethyl-1,3-propanediamine, N~3~-(5-Butyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)-N~1~,N~1~-dimethylpropane-1,3-diamine

Molecular Formula: C23H33N5OSMolecular Weight: 427.611 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BWZNYVSEWNLEBH-UHFFFAOYSA-N

4822-26-8
Acetic acid, [(6-chloro-2-pyridinyl)oxy]-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloropyridin-2-yl)oxyacetate | CAS Registry Number: 61148-78-5
Synonyms: CTK2E6257

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFUBDWXTYKRYJZ-UHFFFAOYSA-N

61148-78-5
ACETIC ACID, [(6-CHLORO-3-NITRO-2-PYRIDINYL)OXY]-, 1,1-DIMETHYLETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(6-chloro-3-nitropyridin-2-yl)oxyacetate | CAS Registry Number: 653574-62-0
Synonyms: CTK1J7366, Acetic acid, [(6-chloro-3-nitro-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester

Molecular Formula: C11H13ClN2O5Molecular Weight: 288.684320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VCUYLIGGRXJOIA-UHFFFAOYSA-N

653574-62-0
Acetic acid, [(6-chloro-3-pyridazinyl)hydrazono]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-chloropyridazin-3-yl)hydrazinylidene]acetate | CAS Registry Number: 69579-06-2
Synonyms: CTK1H5394

Molecular Formula: C8H9ClN4O2Molecular Weight: 228.635660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XMHYMUJSAGJEBY-UHFFFAOYSA-N

69579-06-2
Acetic acid, [(6-chloro-3-pyridinyl)amino]oxo-, ethyl ester (1 supplier)480450-80-4
Acetic acid, [(6-chloro-5-formyl-4-pyrimidinyl)thio]-, ethyl ester (1 supplier)879873-52-6
Acetic acid, [(6-chlorohexyl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-chlorohexoxy)acetate | CAS Registry Number: 143165-50-8
Synonyms: ACMC-20n28y, CTK0B5109

Molecular Formula: C10H19ClO3Molecular Weight: 222.709060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVRKFBSWMUDISA-UHFFFAOYSA-N

143165-50-8
Acetic acid, [(6-cyanohexyl)amino]oxo- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-cyanohexylamino)-2-oxoacetic acid | CAS Registry Number: 62578-26-1
Synonyms: CTK2B6925

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWRNUAFFRLRVMO-UHFFFAOYSA-N

62578-26-1
Acetic acid, [(6-ethenyl-2-pyridinyl)methoxy]- (1 supplier)114848-89-4
Acetic acid, [(6-ethenyl-2-pyridinyl)methoxy]-, methyl ester (1 supplier)114832-61-0
Acetic acid, [(6-ethenyl-3-nitro-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(6-ethenyl-3-nitropyridin-2-yl)oxyacetate | CAS Registry Number: 653574-38-0
Synonyms: CTK1J7370

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WVYWFLOBOSSFPL-UHFFFAOYSA-N

653574-38-0
Acetic acid, [(6-fluoro-2-pyridinyl)methoxy]- (2 suppliers)868277-98-9
Acetic acid, [(6-formyl-2-pyridinyl)methoxy]-, methyl ester (1 supplier)114832-60-9
Acetic acid, [(6-formyl-3-pyridinyl)oxy]-, methyl ester (1 supplier)123022-13-9
Acetic acid, [(6-methoxy-2-benzothiazolyl)amino]oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 67568-54-1
Synonyms: NSC625884, BAS 03033886, ethyl 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetate, acetic acid, 2-[(6-methoxy-2-benzothiazolyl)amino]-2-oxo-, ethyl ester, Ethyl ((6-methoxy-1,3-benzothiazol-2-yl)amino)(oxo)acetate, ethyl [(6-methoxy-1,3-benzothiazol-2-yl)amino](oxo)acetate, AC1L7KCK, AC1Q31YR, AC1Q63P8, CHEMBL2003462, CTK6F3486, MolPort-001-830-107, ZINC1618404, STK158600, AKOS000648842, MCULE-3780816552, NSC-625884, A380, NCI60_008168, ST062896

Molecular Formula: C12H12N2O4SMolecular Weight: 280.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SMTXEVLYROUGMC-UHFFFAOYSA-N

67568-54-1
Acetic acid, [(6-methoxy-5-nitro-4-pyrimidinyl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-methoxy-5-nitropyrimidin-4-yl)oxyacetate | CAS Registry Number: 136718-69-9
Synonyms: ACMC-20mw9w, CTK0B9390

Molecular Formula: C8H9N3O6Molecular Weight: 243.173560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CSESUFQXQVHMEY-UHFFFAOYSA-N

136718-69-9
Acetic acid, [(6-methyl-2-oxo-2H-1-benzopyran-4-yl)oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-methyl-2-oxochromen-4-yl)oxyacetate | CAS Registry Number: 88484-48-4
Synonyms: ACMC-20ladw, AGN-PC-00LM1M, CTK3B0863

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JOASVZGWKJZSDU-UHFFFAOYSA-N

88484-48-4
Acetic acid, [(6-methyl-3-nitro-2-pyridinyl)amino]oxo-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-methyl-3-nitropyridin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 787-37-1
Synonyms: CTK2G4989

Molecular Formula: C10H11N3O5Molecular Weight: 253.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFWRGOCYEYDYAB-UHFFFAOYSA-N

787-37-1
Acetic acid, [(6-methyl-3-pyridinyl)oxy]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methylpyridin-3-yl)oxyacetate | CAS Registry Number: 24015-97-2
Synonyms: Ethyl 2-((6-methylpyridin-3-yl)oxy)acetate, ethyl 2-[(6-methylpyridin-3-yl)oxy]acetate, Ethyl 2-(6-methylpyridin-3-yl)oxyacetate, AC1NEB7Q, AC1Q351W, SCHEMBL2438238, SLQPGPDBDCSQMM-UHFFFAOYSA-N, ZINC394689, ethyl 6-methyl-3-pyridyloxyacetate, AKOS011351453, MCULE-2268535424, AK222291, ethyl [(6-methyl-3-pyridinyl)oxy]acetate, [(6-Methyl-3-pyridinyl)oxy]acetic acid ethyl ester

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLQPGPDBDCSQMM-UHFFFAOYSA-N

24015-97-2
Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 76151-74-1
Synonyms: CTK2G8113

Molecular Formula: C13H14N2O6S2Molecular Weight: 358.390060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IYRBZVGFMQLOSR-UHFFFAOYSA-N

76151-74-1
Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 2-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 76151-72-9
Synonyms: CTK2G8115

Molecular Formula: C11H9ClN2O6S2Molecular Weight: 364.781960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZTEPRDBNRQPOSF-UHFFFAOYSA-N

76151-72-9
Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 2-furanylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: furan-2-ylmethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 82963-06-2
Synonyms: CTK3D5262

Molecular Formula: C14H10N2O7S2Molecular Weight: 382.368400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DAQPADSDPORMFP-UHFFFAOYSA-N

82963-06-2
Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 76151-73-0
Synonyms: CTK2G8114

Molecular Formula: C12H10N2O6S2Molecular Weight: 342.347600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MWLAGEPLYBMIBJ-UHFFFAOYSA-N

76151-73-0
Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 76151-70-7
Synonyms: CTK2G8117

Molecular Formula: C11H10N2O6S2Molecular Weight: 330.336900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FZUMOVRHXHXNAS-UHFFFAOYSA-N

76151-70-7
Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, 1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 51618-36-1
Synonyms: CTK1G4427

Molecular Formula: C13H14N2O4S2Molecular Weight: 326.391260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HVGIBQQPZRFJKQ-UHFFFAOYSA-N

51618-36-1
Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, 2-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 76151-79-6
Synonyms: CTK2G8109

Molecular Formula: C11H9ClN2O4S2Molecular Weight: 332.783160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SOYBVKVSQBRLMZ-UHFFFAOYSA-N

76151-79-6
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