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CHEMICAL products beginning with : A
19901 to 19950 of 90126 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, (2,6-dibromophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dibromophenoxy)acetic acid | CAS Registry Number: 25181-61-7
Synonyms: 2,6-dibromophenoxyacetic acid, SCHEMBL9646424, AKOS000169530

Molecular Formula: C8H6Br2O3Molecular Weight: 309.941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWGFLIVOEJOFLW-UHFFFAOYSA-N

25181-61-7
Acetic acid, (2,6-dichlorophenoxy)-, 2-butoxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-butoxyethyl 2-(2,6-dichlorophenoxy)acetate | CAS Registry Number: 75348-53-7
Synonyms: AGN-PC-00MP3M, CTK2G1070

Molecular Formula: C14H18Cl2O4Molecular Weight: 321.196320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBNIOVDZHJDLIF-UHFFFAOYSA-N

75348-53-7
Acetic acid, (2,6-dichlorophenoxy)-, 2-methylpropyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-(2,6-dichlorophenoxy)acetate | CAS Registry Number: 61961-08-8
Synonyms: CTK2C9692

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.143760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAHVESCOUXAFSW-UHFFFAOYSA-N

61961-08-8
Acetic acid, (2,6-dichlorophenoxy)-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-(2,6-dichlorophenoxy)acetate | CAS Registry Number: 61961-07-7
Synonyms: CTK2C9693, AKOS005943446

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.143760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXVORQSMJVQOQN-UHFFFAOYSA-N

61961-07-7
Acetic acid, (2,6-dichlorophenoxy)-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-dichlorophenoxy)acetate | CAS Registry Number: 1928-49-0
Synonyms: SureCN5109846, CTK0E1282, AKOS008400933

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCPPNSKJFSXSAU-UHFFFAOYSA-N

1928-49-0
Acetic acid, (2,6-diethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-diethylphenoxy)acetic acid | CAS Registry Number: 105401-44-3
Synonyms: SCHEMBL9545380, (2,6-Diethylphenoxy)acetic acid, Acetic acid, 2-(2,6-diethylphenoxy)-

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKDAMJNCUOYUGP-UHFFFAOYSA-N

105401-44-3
Acetic acid, (2,6-difluoro-4-nitrophenoxy)-, methyl ester (1 supplier)192650-83-2
Acetic acid, (2,6-difluorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-difluorophenoxy)acetic acid | CAS Registry Number: 363-45-1
Synonyms: 2,6-difluorophenoxyacetic acid, SCHEMBL6743196, OOTAWLNUYMHJOL-UHFFFAOYSA-N, (2,6-Difluoro-phenoxy)-acetic acid, 2-(2,6-difluorophenoxy)acetic acid, 2-(2,6-Difluorophenoxy)-acetic acid, AKOS017516333, J-505503

Molecular Formula: C8H6F2O3Molecular Weight: 188.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOTAWLNUYMHJOL-UHFFFAOYSA-N

363-45-1
Acetic acid, (2,6-diformyl-4-methylphenoxy)-, methyl ester (1 supplier)848006-63-3
Acetic acid, (2,6-dimethoxyphenoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,6-dimethoxyphenoxy)acetate | CAS Registry Number: 116249-88-8
Synonyms: ACMC-20mm3t, CTK0C5646, AKOS009098021

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DGMVTVCDPVFADE-UHFFFAOYSA-N

116249-88-8
Acetic acid, (2,6-dimethylphenoxy)-,2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)64013-45-2
Acetic acid, (2,6-dimethylphenoxy)-,2-[[(2-methoxyphenyl)amino]thioxomethyl]hydrazide (0 suppliers)64013-50-9
Acetic acid, (2-((4-methylbenzoyl)amino)phenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(4-methylbenzoyl)amino]phenoxy]acetic acid | CAS Registry Number: 6170-70-3
Synonyms: Acetic acid, (o-(p-toluamido)phenoxy)-, (2-((4-Methylbenzoyl)amino)phenoxy)acetic acid, {2-[(4-Methylbenzoyl)amino]phenoxy}acetic acid, AC1L46MG, DTXSID90210712, ZINC3638113, AKOS013055886, LS-12471, KB-278330, 2-[2-[(4-methylbenzoyl)amino]phenoxy]acetic acid

Molecular Formula: C16H15NO4Molecular Weight: 285.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFGWODKAYRKGQJ-UHFFFAOYSA-N

6170-70-3
Acetic acid, (2-(2,3,3a,6,7,7a-hexahydro-2-hydroxy-1-(3-hydroxy-4-methyl-4-phenoxy-1-pentenyl)-1H-inden-5-yl)ethoxy)-, (1alpha(1E,3R*),2beta,3aalpha,7aalpha)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(1R,2R,3aS,7aS)-2-hydroxy-1-[(E,3R)-3-hydroxy-4-methyl-4-phenoxypent-1-enyl]-2,3,3a,6,7,7a-hexahydro-1H-inden-5-yl]ethoxy]acetic acid | CAS Registry Number: 117028-28-1
Synonyms: TY 10957, AC1O5YMJ, TY-10957, 2-[2-[(1R,2R,3aS,7aS)-2-hydroxy-1-[(E,3R)-3-hydroxy-4-methyl-4-phenoxypent-1-enyl]-2,3,3a,6,7,7a-hexahydro-1H-inden-5-yl]ethoxy]acetic acid, 3-(3-Oxa-4-carboxybutyl)-7-exo-(3-hydroxy-4-methyl-4-phenoxy-1-pentenyl)-8-endo-hydroxybicyclo(4.3.0)non-2-ene

Molecular Formula: C25H34O6Molecular Weight: 430.533860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MYKBQVAHYUHFQI-ANAHPKEFSA-N

117028-28-1
Acetic acid, (2-(2-mercaptoacetimidoyl)hydrazino)-, ethyl ester, thiosulfate (1 supplier)
Compound Structure IUPAC Name: ethyl (4Z)-4-amino-4-hydrazinylidenebutanoate;sulfurothioic O-acid | CAS Registry Number: 64058-67-9
Synonyms: omega-(Ethoxycarbonylmethyl)-alpha-acetamidrazonium thiosulfate, alpha-Acetamidrazonium, omega-ethoxycarbonylmethyl-, thiosulfate, DTXSID10214232, LS-10415

Molecular Formula: C6H15N3O5S2Molecular Weight: 273.322 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CXHKCDFQJMZVJM-UHFFFAOYSA-N

64058-67-9
Acetic acid, (2-(benzoylamino)phenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzamidophenoxy)acetic acid | CAS Registry Number: 6170-65-6
Synonyms: Acetic acid, (o-benzamidophenoxy)-, (2-(Benzoylamino)phenoxy)acetic acid, [2-(Benzoylamino)phenoxy]acetic acid, AC1L46MD, SCHEMBL12427892, DTXSID70210710, 2-(2-benzamidophenoxy)acetic acid, ZINC3638114, AKOS013057431, LS-11055, KB-278100

Molecular Formula: C15H13NO4Molecular Weight: 271.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYWLRTCLRFVQQH-UHFFFAOYSA-N

6170-65-6
Acetic acid, (2-acetyl-3-hydroxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-acetyl-3-hydroxyphenoxy)acetic acid | CAS Registry Number: 3361-22-6
Synonyms: SCHEMBL3965332, CBDFVLHWIRMRRX-UHFFFAOYSA-N, ZINC71774367, AKOS022649973, (2-acetyl-3-hydroxyphenoxy)acetic acid, (2-Acetyl-3-hydroxy-phenoxy)-acetic acid, acetic acid,(2-acetyl-3-hydroxyphenoxy)-, KB-294811, Acetic acid, 2-(2-acetyl-3-hydroxyphenoxy)-

Molecular Formula: C10H10O5Molecular Weight: 210.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBDFVLHWIRMRRX-UHFFFAOYSA-N

3361-22-6
Acetic acid, (2-acetyl-3-hydroxyphenoxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-3-hydroxyphenoxy)acetate | CAS Registry Number: 6769-65-9
Synonyms: AC1NGDEJ, CTK1H6878, MolPort-003-808-458, ethyl 2-(2-acetyl-3-hydroxyphenoxy)acetate

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUEVKJQHAFAWHZ-UHFFFAOYSA-N

6769-65-9
Acetic acid, (2-acetyl-4-methylphenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyl-4-methylphenoxy)acetic acid | CAS Registry Number: 88521-62-4
Synonyms: 2-(2-acetyl-4-methylphenoxy)acetic acid, ACMC-20latl, AC1LTMWO, AC1Q1JLA, CTK3B0312, MolPort-000-425-266, SBB076268, STK702029, (2-acetyl-4-methylphenoxy)acetic acid, AKOS002164702, MCULE-1971523671, ST45188495, ST50040052

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVRNXJHFSXDXDU-UHFFFAOYSA-N

88521-62-4
Acetic acid, (2-acetyl-4-methylphenoxy)-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-4-methylphenoxy)acetate | CAS Registry Number: 58335-85-6
Synonyms: CTK1E0268, AKOS005833493

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVWWVNAQQNTWKF-UHFFFAOYSA-N

58335-85-6
Acetic acid, (2-acetyl-4-nitrophenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-4-nitrophenoxy)acetate | CAS Registry Number: 88521-72-6
Synonyms: ACMC-20latv, SureCN4009938, AGN-PC-00L76C, CTK3B0302

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RXNGNVJVQILXJE-UHFFFAOYSA-N

88521-72-6
Acetic acid, (2-acetyl-5-bromophenoxy)-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-5-bromophenoxy)acetate | CAS Registry Number: 91721-00-5
Synonyms: Ethyl (2-acetyl-5-bromophenoxy)acetate, SCHEMBL5272109, MolPort-038-852-846, PGUVXOSOXJYRQT-UHFFFAOYSA-N, STL485676, AKOS027473501, ZINC144353493, Acetic acid, 2-(2-acetyl-5-bromophenoxy)-, ethyl ester

Molecular Formula: C12H13BrO4Molecular Weight: 301.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGUVXOSOXJYRQT-UHFFFAOYSA-N

91721-00-5
Acetic acid, (2-acetyl-5-bromophenoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-acetyl-5-bromophenoxy)acetate | CAS Registry Number: 1132943-80-6
Synonyms: methyl 2-(2-acetyl-5-bromophenoxy)acetate, SCHEMBL1530945, DYLNYCAHHSEYHR-UHFFFAOYSA-N

Molecular Formula: C11H11BrO4Molecular Weight: 287.109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYLNYCAHHSEYHR-UHFFFAOYSA-N

1132943-80-6
Acetic acid, (2-acetyl-6-chloro-3-hydroxy-4-propylphenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-6-chloro-3-hydroxy-4-propylphenoxy)acetate | CAS Registry Number: 102624-60-2
Synonyms: ACMC-20m5lt, AGN-PC-00O7S7, CTK0G7520

Molecular Formula: C15H19ClO5Molecular Weight: 314.761360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSFXNYLWRSXPPG-UHFFFAOYSA-N

102624-60-2
Acetic acid, (2-acetylhydrazino)-, ethyl ester (1 supplier)39570-12-2
Acetic acid, (2-acetylhydrazino)imino-, ethyl ester, monohydrochloride (0 suppliers)112032-55-0
Acetic acid, (2-amino-4,6-dimethylphenoxy)- (1 supplier)60129-51-3
ACETIC ACID, (2-AMINO-4-CYANOPHENOXY)-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-amino-4-cyanophenoxy)acetate | CAS Registry Number: 652997-71-2
Synonyms: CTK1J7547, AKOS010647844, Acetic acid, (2-amino-4-cyanophenoxy)-, methyl ester

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEUFIYPTVHUKBX-UHFFFAOYSA-N

652997-71-2
Acetic acid, (2-amino-4-methylphenoxy)- (1 supplier)193685-42-6
Acetic acid, (2-amino-4-oxo-5(4H)-oxazolylidene)-, monopotassiumsalt (0 suppliers)62898-92-4
Acetic acid, (2-amino-4-oxo-5(4H)-selenazolylidene)-, methyl ester,(2Z)- (0 suppliers)880873-68-7
ACETIC ACID, (2-AMINO-4-OXO-5(4H)-THIAZOLYLIDENE)-, ETHYL ESTER, (2Z)- (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-amino-4-oxo-1,3-thiazol-5-ylidene)acetate | CAS Registry Number: 570423-60-8
Synonyms: CTK1E1330, Acetic acid, (2-amino-4-oxo-5(4H)-thiazolylidene)-, ethyl ester, (2Z)-

Molecular Formula: C7H8N2O3SMolecular Weight: 200.215020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DILXOGLCYLUBOU-UHFFFAOYSA-N

570423-60-8
Acetic acid, (2-aminophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenoxy)acetic acid | CAS Registry Number: 4323-68-6
Synonyms: 2-(2-aminophenoxy)acetic Acid, AC1NN2QQ, SureCN2981438, Oprea1_668904, CTK1D2736, AKOS003610590

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJGAGJOWSFCOPQ-UHFFFAOYSA-N

4323-68-6
ACETIC ACID, (2-AZIDO-1-FORMYLETHOXY)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-azido-3-oxopropan-2-yl)oxyacetate | CAS Registry Number: 807617-86-3
Synonyms: CTK2I7292, Acetic acid, (2-azido-1-formylethoxy)-, methyl ester

Molecular Formula: C6H9N3O4Molecular Weight: 187.153360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWTRTFLKLNSWJC-UHFFFAOYSA-N

807617-86-3
Acetic acid, (2-benzothiazolylamino)oxo-, butyl ester (1 supplier)67568-55-2
Acetic acid, (2-benzothiazolylamino)oxo-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzothiazol-2-ylamino)-2-oxoacetate | CAS Registry Number: 67568-53-0
Synonyms: STK848494, ethyl (1,3-benzothiazol-2-ylamino)(oxo)acetate, AC1LYNXI, BAS 01935800, AC1Q31YT, CHEMBL2035960, STOCK2S-63591, CTK1H7404, MolPort-000-811-445, MolPort-001-497-594, STK070207, ZINC08969634, AKOS000644200, AKOS005628212, MCULE-8307228999, ST055460, ethyl (N-benzothiazol-2-ylcarbamoyl)formate, N-Benzothiazol-2-yl-oxalamic acid ethyl ester, ethyl [(1,3-benzothiazol-2-yl)carbamoyl]formate, ethyl 2-(1,3-benzothiazol-2-ylamino)-2-oxoacetate

Molecular Formula: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQWLWTCFGLPVHG-UHFFFAOYSA-N

67568-53-0
Acetic acid, (2-benzothiazolylhydrazono)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-benzothiazol-2-ylhydrazinylidene)acetate | CAS Registry Number: 88281-82-7
Synonyms: CTK3B4704

Molecular Formula: C10H9N3O2SMolecular Weight: 235.262360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SWNCVQUFVORJOP-UHFFFAOYSA-N

88281-82-7
ACETIC ACID, (2-BENZOTHIAZOLYLSULFINYL)-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzothiazol-2-ylsulfinyl)acetate | CAS Registry Number: 199387-54-7
Synonyms: CTK0E0468, Acetic acid, (2-benzothiazolylsulfinyl)-, ethyl ester

Molecular Formula: C11H11NO3S2Molecular Weight: 269.339940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DFSNUVJELMXTFN-UHFFFAOYSA-N

199387-54-7
Acetic acid, (2-benzothiazolylsulfonyl)-, 2-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-(1,3-benzothiazol-2-ylsulfonyl)acetate | CAS Registry Number: 76151-71-8
Synonyms: CTK2G8116

Molecular Formula: C11H10ClNO4S2Molecular Weight: 319.784400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHYHZPBTLMKZKZ-UHFFFAOYSA-N

76151-71-8
Acetic acid, (2-benzothiazolylsulfonyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzothiazol-2-ylsulfonyl)acetate | CAS Registry Number: 24045-02-1
Synonyms: AGN-PC-006BI7, CTK0J5270

Molecular Formula: C11H11NO4S2Molecular Weight: 285.339340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PCAJHYONYURWCN-UHFFFAOYSA-N

24045-02-1
Acetic acid, (2-benzothiazolylthio)-, [(2-bromophenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-bromophenyl)methylideneamino]acetamide | CAS Registry Number: 361164-67-2
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(2-bromophenyl)methylidene]acetohydrazide, AC1OBSW9, STK077765, AKOS003067845, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-bromophenyl)methylideneamino]acetamide, 2-(1,3-benzothiazol-2-ylthio)-N'-[(1E)-(2-bromophenyl)methylene]acetohydrazide

Molecular Formula: C16H12BrN3OS2Molecular Weight: 406.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDZZPYNNGGECLU-GIJQJNRQSA-N

361164-67-2
Acetic acid, (2-benzothiazolylthio)-, [1-(2-furanyl)ethylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide | CAS Registry Number: 361164-73-0
Synonyms: AC1NXNY2, ZINC12599522, AKOS016869835, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide

Molecular Formula: C15H13N3O2S2Molecular Weight: 331.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QQTALBIAEVXTTG-YVLHZVERSA-N

361164-73-0
Acetic acid, (2-benzothiazolylthio)-, 2-(cyanophenylmethyl)hydrazide (0 suppliers)141355-59-1
Acetic acid, (2-benzothiazolylthio)-, 2-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate | CAS Registry Number: 76151-78-5
Synonyms: CTK2G8110

Molecular Formula: C11H10ClNO2S2Molecular Weight: 287.785600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBKAKXGNEHNNED-UHFFFAOYSA-N

76151-78-5
Acetic acid, (2-benzothiazolylthio)-, 2-phenylhydrazide (0 suppliers)156606-37-0
Acetic acid, (2-benzothiazolylthio)-, 4-chlorophenyl ester (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 2-(1,3-benzothiazol-2-ylsulfanyl)acetate | CAS Registry Number: 62886-07-1
Synonyms: CTK1I8835

Molecular Formula: C15H10ClNO2S2Molecular Weight: 335.828400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUFYHQBTPCZBLY-UHFFFAOYSA-N

62886-07-1
Acetic acid, (2-benzothiazolylthio)-, potassiumsalt (1 supplier)2532-53-8
Acetic acid, (2-benzothiazolylthio)-, sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(1,3-benzothiazol-2-ylsulfanyl)acetate | CAS Registry Number: 112923-13-4
Synonyms: AKOS028113147, (Benzothiazol-2-ylthio)acetic acid sodium salt

Molecular Formula: C9H6NNaO2S2Molecular Weight: 247.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OHOGYZKRCZUTIL-UHFFFAOYSA-M

112923-13-4
Acetic acid, (2-benzothiazolylthio)-,2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea | CAS Registry Number: 116710-42-0
Synonyms: AC1LT8BQ, MLS000591387, CHEMBL1345374, C16H14N4OS3, CHEBI:122001, MolPort-000-696-965, HMS2513G09, HMS3375G08, ZINC1744565, STL071029, AKOS005641587, MCULE-5401986810, SMR000219015, ST50421212, 2-(Benzothiazol-2-ylthio)-N'-[anilino(thiocarbonyl)]acetohydrazide, 1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea, 2-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-N-phenylhydrazinecarbothioamide, 2-[(1,3-benzothiazol-2-ylthio)acetyl]-N-phenylhydrazinecarbothioamide, 2-benzothiazol-2-ylthio-N-{[(phenylamino)thioxomethyl]amino}acetamide

Molecular Formula: C16H14N4OS3Molecular Weight: 374.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DFAFLKGFRRZSKK-UHFFFAOYSA-N

116710-42-0
Acetic acid, (2-benzoxazolylthio)-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate | CAS Registry Number: 73824-25-6
Synonyms: ethyl (1,3-benzoxazol-2-ylsulfanyl)acetate, ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate, ZINC00197015, ChemDiv3_000947, AC1LF9Y9, Oprea1_221001, Oprea1_737338, AC1Q354N, STOCK1S-51586, CTK2H0876, MolPort-000-567-903, HMS1475L01, ethyl 2-benzoxazol-2-ylthioacetate, BBL016505, STK795750, AKOS000520669, CCG-104844, MCULE-1783200751, IDI1_019913, BAS 00675084

Molecular Formula: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNLSMEXGDDKKDY-UHFFFAOYSA-N

73824-25-6
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