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CHEMICAL products beginning with : A
25451 to 25500 of 54611 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-(2H-1,4-benzothiazin-3-yl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2H-1,4-benzothiazin-3-yl)acetohydrazide | CAS Registry Number: 78986-29-5
Synonyms: BRN 4446586, Acetic acid, 2-(2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1II, LS-11032, N'-(2H-1,4-benzothiazin-3-yl)acetohydrazide

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOOIQFCUDWWTKB-UHFFFAOYSA-N

78986-29-5
Acetic acid,2-(3(2H)-thienylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-[butyl(ethylcarbamoyl)amino]-N-(1,2-oxazol-3-yl)acetamide | CAS Registry Number: 6007-73-4
Synonyms: AC1NROS0, ALB-H03141076, 2-[butyl(ethylcarbamoyl)amino]-N-(1,2-oxazol-3-yl)acetamide

Molecular Formula: C12H20N4O3Molecular Weight: 268.312200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTKCFHCQGQHQET-UHFFFAOYSA-N

6007-73-4
Acetic acid,2-(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-ylidene)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetate | CAS Registry Number: 54255-33-3
Synonyms: NSC266486, AC1NUFIO, MolPort-007-926-871, AKOS002123756, NSC-266486, methyl (2Z)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetate

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGAINRJZMKQGDQ-TWGQIWQCSA-N

54255-33-3
Acetic acid,2-(3,4-dihydro-8-methoxy-1,1-dimethyl-2(1H)-naphthalenylidene)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: (E)-3-(3,5-dichloro-2-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile | CAS Registry Number: 5309-21-7
Synonyms: ZINC04991660, AC1NSCL2, Ambcb5309217, MolPort-002-143-762, AKOS001567808, (E)-3-(3,5-dichloro-2-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Molecular Formula: C19H12Cl2N2OSMolecular Weight: 387.282380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLEDHCZUGVAVHE-VGOFMYFVSA-N

5309-21-7
Acetic acid,2-(3-butoxyphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-butoxyphenoxy)acetic acid | CAS Registry Number: 6329-30-2
Synonyms: (3-butoxyphenoxy)acetic acid, 2-(3-butoxyphenoxy)acetic acid, NSC43425, AC1Q5WQZ, AC1L61XB, SureCN5434776, CTK5B8507, KST-1A7737, AR-1A4121, NSC-43425, AG-J-28692, KB-221650, Aceticacid, (3-butoxyphenoxy)- (9CI); Acetic acid, (m-butoxyphenoxy)- (6CI); NSC43425

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXJYIRTTXDIZSP-UHFFFAOYSA-N

6329-30-2
Acetic acid,2-(3-isopropyl-7-oxo-6-phenoxy-1,3,5- (1 supplier)2904-84-9
Acetic acid,2-(3-pentadecylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-pentadecylphenoxy)acetic acid | CAS Registry Number: 14103-68-5
Synonyms: (3-Pentadecylphenoxy)acetic acid, Acetic acid, (3-pentadecylphenoxy)-, BRN 2567303, SureCN1635493, AC1L4A76, 2-(3-pentadecylphenoxy)acetic acid, LS-12688

Molecular Formula: C23H38O3Molecular Weight: 362.546020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UESKGTSLDNVZTD-UHFFFAOYSA-N

14103-68-5
Acetic acid,2-(3-pentadecylphenoxy)-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(3-pentadecylphenoxy)acetohydrazide | CAS Registry Number: 117554-43-5
Synonyms: (3-Pentadecylphenoxy)acetic acid hydrazide, BRN 4202119, Acetic acid, (3-pentadecylphenoxy)-, hydrazide, AC1MJ9QK, 2-(3-pentadecylphenoxy)acetohydrazide, LS-12689

Molecular Formula: C23H40N2O2Molecular Weight: 376.575900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLKSUETVVUKEIB-UHFFFAOYSA-N

117554-43-5
Acetic acid,2-(3-phenyl-2-propen-1-ylidene)hydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide | CAS Registry Number: 59670-89-2
Synonyms: NSC216981, AKOS003862073, NSC-216981, T5474

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSSRDGHLKUBCCK-LRELXJSQSA-N

59670-89-2
Acetic acid,2-(3-phenylpropyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(3-phenylpropyl)acetohydrazide | CAS Registry Number: 15180-39-9
Synonyms: BRN 0641934, 1-Acetyl-2-(3-phenylpropyl)hydrazine, Hydrazine, 1-acetyl-2-(3-phenylpropyl)-, AC1L1CF5, SureCN8843003, N'-(3-phenylpropyl)acetohydrazide, LS-76400

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDZVNXYKILJIQR-UHFFFAOYSA-N

15180-39-9
Acetic acid,2-(3-thienylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-thiophen-3-ylsulfanylacetic acid | CAS Registry Number: 6267-14-7
Synonyms: (3-thienylsulfanyl)acetic acid, NSC36716, AC1L5UAW, AC1Q5WU0, SureCN7218149, 2-(3-thienylthio)acetic acid, CTK5B5534, MolPort-003-802-114, KST-1A7399, (thiophen-3-ylsulfanyl)acetic acid, 2-thiophen-3-ylsulfanylacetic acid, AR-1A4685, NSC-36716, SBB088940, AKOS006242118, AG-K-73560, AI-942/25034220, Aceticacid, (3-thienylthio)- (7CI,9CI); NSC 36716

Molecular Formula: C6H6O2S2Molecular Weight: 174.240640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATHLFBNYRZPOKN-UHFFFAOYSA-N

6267-14-7
Acetic acid,2-(4'-oxo[1,1'-bicyclohexyl]-4-ylidene)-, 2-(dimethylamino)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2-[4-(4-oxocyclohexyl)cyclohexylidene]acetate | CAS Registry Number: 14031-30-2
Synonyms: BRN 2658936, (Bicyclohexyl)-delta(sup 4,alpha)-acetic acid, 4'-oxo-, 2-(dimethylamino)ethyl ester, 2-Dimethylaminoethyl 4-(4-oxocyclohexyl)-delta(sup 1,alpha)-cyclohexaneacetate, AC1L4A19, LS-43729, 2-dimethylaminoethyl 2-[4-(4-oxocyclohexyl)cyclohexylidene]acetate

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUHAWNWMQMPISO-UHFFFAOYSA-N

14031-30-2
Acetic acid,2-(4-acetyl-4,5-dihydro-5,5-diphenyl-1,3,4-thiadiazol-2-yl)hydrazide (0 suppliers)143727-14-4
Acetic acid,2-(4-amino-3-phenyl-2(3H)-thiazolylidene)-2-cyano-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(4-amino-3-phenyl-1,3-thiazol-2-ylidene)-2-cyanoacetate | CAS Registry Number: 59615-84-8
Synonyms: NSC353490, AKOS000279711, NSC-353490

Molecular Formula: C14H13N3O2SMolecular Weight: 287.336920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MHWCDGSRDAGZHU-ACCUITESSA-N

59615-84-8
Acetic acid,2-(4-chloro-2,3-dimethylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2,3-dimethylphenoxy)acetic acid | CAS Registry Number: 19545-93-8
Synonyms: NSC517419, AC1L6XEZ, NSC-517419, 2-(4-chloro-2,3-dimethylphenoxy)acetic acid

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COCCOODGPDPUBV-UHFFFAOYSA-N

19545-93-8
Acetic acid,2-(4-chloro-2,5-difluorophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2,5-difluorophenoxy)acetic acid | CAS Registry Number: 7590-49-0
Synonyms: NSC190624, AC1L71IA, NSC-190624, (4-chloro-2,5-difluorophenoxy)acetic acid, 2-(4-chloro-2,5-difluorophenoxy)acetic acid

Molecular Formula: C8H5ClF2O3Molecular Weight: 222.573306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATNYWIKWLRMZEX-UHFFFAOYSA-N

7590-49-0
Acetic acid,2-(4-chloro-2-methylphenoxy)-, 2,2,2-trichloro-1-propoxyethyl ester (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide | CAS Registry Number: 6212-60-8
Synonyms: STK182706, ZINC00824071, CBMicro_024560, Oprea1_024798, Oprea1_610049, AC1LM856, MolPort-001-976-200, CCG-14720, AKOS000385451, MCULE-7587285903, BAS 02192327, BIM-0024634.P001, AH-487/14754064, N-(3-Methoxy-phenyl)-N-(2-morpholin-4-yl-2-oxo-ethyl)-benzenesulfonamide, N-(3-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide, N-(3-methoxyphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide, N-(3-methoxyphenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]benzenesulfonamide

Molecular Formula: C19H22N2O5SMolecular Weight: 390.453380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQKMNSCINPRAHG-UHFFFAOYSA-N

6212-60-8
Acetic acid,2-(4-chloro-3-pentadecylphenoxy)-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-3-pentadecylphenoxy)acetohydrazide | CAS Registry Number: 117554-44-6
Synonyms: BRN 4206240, (4-Chloro-3-pentadecylphenoxy)acetic acid hydrazide, Acetic acid, (4-chloro-3-pentadecylphenoxy)-, hydrazide, AC1MJ9QN, LS-11333, 2-(4-chloro-3-pentadecylphenoxy)acetohydrazide

Molecular Formula: C23H39ClN2O2Molecular Weight: 411.020960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRKKLHQVTWRJHC-UHFFFAOYSA-N

117554-44-6
Acetic acid,2-(4-chloro-5-oxo-2(5H)-furanylidene)- (0 suppliers)
Compound Structure IUPAC Name: (2E)-2-(4-chloro-5-oxofuran-2-ylidene)acetic acid | CAS Registry Number: 18529-78-7
Synonyms: cis-2-Chlorodienelactone, AC1NQXHE, C04706, SureCN12189509, CHEBI:16211, CHEBI:38122, cis-4-Carboxymethylene-2-chlorobut-2-en-4-olide, (2E)-2-(4-chloro-5-oxofuran-2-ylidene)acetic acid, (2E)-[4-chloro-5-oxofuran-2(5H)-ylidene]acetic acid, 115793-61-8

Molecular Formula: C6H3ClO4Molecular Weight: 174.538620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADSGHWJRPOXXTD-NSCUHMNNSA-N

18529-78-7
Acetic acid,2-(4-chlorophenoxy)-, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethyl ester (2 suppliers)6293-91-0
Acetic acid,2-(4-chlorophenoxy)-, 2-methyl-2-propen-1-yl ester (4 suppliers)6964-24-5
Acetic acid,2-(4-cyclohexylphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-cyclohexylphenoxy)acetic acid | CAS Registry Number: 1878-56-4
Synonyms: 2-(4-cyclohexylphenoxy)acetic acid, NSC522030, AC1L6YG9, SureCN5274797, (4-cyclohexylphenoxy)acetic acid, MolPort-001-000-996, SBB072604, STK030297, AKOS000294657, MCULE-2516931365, NSC-522030, T585, ST45028573

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FODXAKQIZRQXBS-UHFFFAOYSA-N

1878-56-4
Acetic acid,2-(4-hydroxycyclohexylidene)-, 2-(dimethylamino)ethyl ester, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2-(4-hydroxycyclohexylidene)acetate;hydrochloride | CAS Registry Number: 16700-15-5
Synonyms: 2-Dimethylaminoethyl 4-hydroxycyclohexyl-delta(sup 1,alpha)-cyclohexaneacetate hydrochloride, delta(sup 1,alpha)-Cyclohexaneacetic acid, 4-hydroxy-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1L4CX1, LS-56389, 2-dimethylaminoethyl 2-(4-hydroxycyclohexylidene)acetate hydrochloride, 2-(dimethylamino)ethyl (4-hydroxycyclohexylidene)acetate hydrochloride (1:1)

Molecular Formula: C12H22ClNO3Molecular Weight: 263.760980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHWZVVZNAKAXCK-UHFFFAOYSA-N

16700-15-5
Acetic acid,2-(4-methoxyphenyl)hydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)acetohydrazide | CAS Registry Number: 17473-78-8
Synonyms: n'-(4-methoxyphenyl)acetohydrazide, NSC38543, SureCN425146, AC1L5W8K, AC1Q5Q92, AR-1J9273, NSC-38543, AKOS006283203

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTNWTSYUNCUTSP-UHFFFAOYSA-N

17473-78-8
Acetic acid,2-(4-methyl-2-thiazolyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-methyl-1,3-thiazol-2-yl)acetohydrazide | CAS Registry Number: 17574-13-9
Synonyms: n'-(4-methyl-1,3-thiazol-2-yl)acetohydrazide, AmbTos13222, AC1Q5QAN, AC1L6L0D, NCIOpen2_004695, MolPort-004-969-936, ZINC4887137, NSC160950, AKOS005219851, MCULE-2118769274, NSC-160950, 2-(2-acetylhydrazino)-4-methylthiazole, HE318860, ACETIC ACID,2-(4-METHYL-2-THIAZOLYL)HYDRAZIDE

Molecular Formula: C6H9N3OSMolecular Weight: 171.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVAAYHDRNNRTOM-UHFFFAOYSA-N

17574-13-9
Acetic acid,2-(4-nitrophenoxy)-, 2-(ethylphenylamino)ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-(N-ethylanilino)ethyl 2-(4-nitrophenoxy)acetate | CAS Registry Number: 5427-94-1
Synonyms: 2-(N-ethylanilino)ethyl 2-(4-nitrophenoxy)acetate, 2-[ethyl(phenyl)amino]ethyl(4-nitrophenoxy)acetate, NSC12781, AC1Q20XT, AC1L5D97, AR-1D7116, NSC-12781, KB-224270

Molecular Formula: C18H20N2O5Molecular Weight: 344.361800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXKMIQPTQLJINU-UHFFFAOYSA-N

5427-94-1
Acetic acid,2-(4-nitrophenoxy)-,2-[1,2-dihydro-1-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-2-oxo-3H-indol-3-ylidene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[1-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 81215-60-3
Synonyms: BRN 6032624, Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-1-((4-(4-methylphenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide, LS-12609

Molecular Formula: C28H28N6O5Molecular Weight: 528.559120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KFEYUJRPJWPCQA-KDJFERLWSA-N

81215-60-3
Acetic acid,2-(4-oxo-2-thioxo-5-thiazolidinylidene)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-(2,3-dimethylphenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 5630-76-2
Synonyms: F0393-0228, ZINC01086569, AC1LTRJA, MolPort-000-500-871, STL035157, AKOS002201718, ST033319, BIM-0026728.P001, (5Z)-3-(2,3-dimethylphenyl)-5-(2-nitrobenzylidene)-2-thioxo-1,3-thiazolidin-4-one, (Z)-3-(2,3-dimethylphenyl)-5-(2-nitrobenzylidene)-2-thioxothiazolidin-4-one, 3-(2,3-dimethylphenyl)-5-[(2-nitrophenyl)methylene]-2-thioxo-1,3-thiazolidin-4 -one, (5Z)-3-(2,3-dimethylphenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C18H14N2O3S2Molecular Weight: 370.445360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXPZVMDBSMTSPR-YBEGLDIGSA-N

5630-76-2
Acetic acid,2-(4a,9b-dihydro-8,9b-dimethyl-3(4H)-dibenzofuranylidene)-,2-(dimethylamino)ethyl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl (2E)-2-(8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-ylidene)acetate;hydrochloride | CAS Registry Number: 79525-37-4
Synonyms: AC1O66I3, LS-11723, 2-dimethylaminoethyl (2E)-2-(8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-ylidene)acetate hydrochloride, Acetic acid, (4a,9b-dihydro-8,9b-dimethyl-3(4H)-dibenzofuranylidene)-, 2-(dimethylamino)ethyl ester, hydrochloride

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBHXYOILIHMBGR-ZDCVYKBASA-N

79525-37-4
Acetic acid,2-(4H-cyclopenta[def]phenanthren-4-ylidene)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-(4-fluorophenyl)benzamide | CAS Registry Number: 5660-88-8
Synonyms: ZINC01195235, AC1LQQDS, Ambcb5660888, Oprea1_191447, MolPort-002-161-434, MCULE-6822389717, 4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-(4-fluorophenyl)benzamide, 4-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-N-(4-fluorophenyl)benzamide

Molecular Formula: C20H12FN3O3Molecular Weight: 361.325983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXZADGZWUWPPQZ-UHFFFAOYSA-N

5660-88-8
Acetic acid,2-(5-fluoro-2,4-dinitrophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2,4-dinitrophenoxy)acetic acid | CAS Registry Number: 2923-61-7
Synonyms: NSC190635, AC1L71IY, NSC-190635, 2-(5-fluoro-2,4-dinitrophenoxy)acetic acid

Molecular Formula: C8H5FN2O7Molecular Weight: 260.132903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IXQKJKRSNBANCS-UHFFFAOYSA-N

2923-61-7
Acetic acid,2-(5-isoquinolinyloxy)-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-isoquinolin-5-yloxyacetate | CAS Registry Number: 130292-81-8
Synonyms: SureCN6999173, AGN-PC-00K0J8, CTK8G7788, ethyl 2-isoquinolin-5-yloxyacetate, (ISOQUINOLIN-5-YLOXY)-ACETIC ACID ETHYL ESTER

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIPMSQCRENDMKW-UHFFFAOYSA-N

130292-81-8
Acetic acid,2-(6,10-methanopyrrolo[1,2-a]azocin-9(1H)-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine | CAS Registry Number: 7065-86-3
Synonyms: AC1NRJIS, AKOS002782639, N-(furan-2-ylmethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine

Molecular Formula: C15H19N3O3SMolecular Weight: 321.394660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWUVBODMRMAYKI-UHFFFAOYSA-N

7065-86-3
Acetic acid,2-(6-chloro-3,4-dihydro-3-oxo-2H-1,4-benzothiazin-2-ylidene)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-ylidene)acetate | CAS Registry Number: 32723-06-1
Synonyms: NSC269106, AC1NUFLA, NSC-269106, methyl (2Z)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-ylidene)acetate

Molecular Formula: C11H8ClNO3SMolecular Weight: 269.704120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTPZLJCHGMJGHC-UITAMQMPSA-N

32723-06-1
Acetic acid,2-(7-ethyl-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-8-yl)hydrazide (0 suppliers)123980-67-6
Acetic acid,2-(9-acridinylthio)-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-acridin-9-ylsulfanylacetohydrazide | CAS Registry Number: 129885-01-4
Synonyms: (9-Acridinylthio)acetic acid hydrazide, BRN 4754856, Acetic acid, (9-acridinylthio)-, hydrazide, AC1MIPCM, 2-acridin-9-ylsulfanylacetohydrazide, LS-10929

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZIFEWAZAJDYNH-UHFFFAOYSA-N

129885-01-4
Acetic acid,2-(9H-indeno[2,1-c]pyridin-9-ylidene)- (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate | CAS Registry Number: 5695-28-3
Synonyms: ST50915385, AC1M274F, MolPort-001-490-747, STK427443, ZINC02737315, AKOS003252927, MCULE-1026349297, ethyl 2-({[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate, ethyl 2-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate, ethyl 2-{[2-(5-methyl-2-thienyl)-4-quinolyl]carbonylamino}-4,5,6,7,8,9-hexahyd rocycloocta[2,1-b]thiophene-3-carboxylate

Molecular Formula: C28H28N2O3S2Molecular Weight: 504.663520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRMBEZIMZJNSJH-UHFFFAOYSA-N

5695-28-3
Acetic acid,2-(9H-purin-6-ylthio)-, hydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(7H-purin-6-ylsulfanyl)acetohydrazide | CAS Registry Number: 6315-15-7
Synonyms: NSC-20091, BAS 00231905, ZINC05005024, AC1LCT9I, Oprea1_327974, Oprea1_451054, 2-purin-6-ylthioacetohydrazide, CHEMBL472576, STOCK5S-39092, MolPort-000-756-804, MolPort-001-889-477, NSC20091, Acethydrazide, 2-(purin-6-ylthio)-, AKOS000588822, MCULE-2887387302, 2-(7H-purin-6-ylsulfanyl)acetohydrazide, ST50219705, (9H-Purin-6-ylsulfanyl)-acetic acid hydrazide, Acetic acid, (9H-purin-6-ylthio)-, hydrazide

Molecular Formula: C7H8N6OSMolecular Weight: 224.243020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HYSYTVDBONGUGM-UHFFFAOYSA-N

6315-15-7
Acetic acid,2-(acetylthio)-, 2-[[3-[2-(acetylthio)acetyl]-2-thiazolidinyl]methoxy]phenylester (1 supplier)
Compound Structure IUPAC Name: [2-[[3-(2-acetylsulfanylacetyl)-1,3-thiazolidin-2-yl]methoxy]phenyl] 2-acetylsulfanylacetate | CAS Registry Number: 103195-88-6
Synonyms: 2-((3-((Acetylthio)acetyl)-2-thiazolidinyl)methoxy)phenyl (acetylthio)acetate, Acetic acid, (acetylthio)-, 2-((3-((acetylthio)acetyl)-2-thiazolidinyl)methoxy)phenyl ester, AC1MHFFJ, CHEMBL147388, LS-10927, [2-[[3-(2-acetylsulfanylacetyl)-1,3-thiazolidin-2-yl]methoxy]phenyl] 2-acetylsulfanylacetate

Molecular Formula: C18H21NO6S3Molecular Weight: 443.557440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JNPDZGPJDABVAB-UHFFFAOYSA-N

103195-88-6
Acetic acid,2-(acetylthio)-, 2-[2-[3-[2-(acetylthio)acetyl]-2-thiazolidinyl]ethyl]phenylester (1 supplier)
Compound Structure IUPAC Name: [2-[2-[3-(2-acetylsulfanylacetyl)-1,3-thiazolidin-2-yl]ethyl]phenyl] 2-acetylsulfanylacetate | CAS Registry Number: 103222-67-9
Synonyms: 2-(2-(3-((Acetylthio)acetyl)-2-thiazolidinyl)ethyl)phenyl (acetylthio)acetate, Acetic acid, (acetylthio)-, 2-(2-(3-((acetylthio)acetyl)-2-thiazolidinyl)ethyl)phenyl ester, AC1MHFFS, CHEMBL341634, LS-10926, [2-[2-[3-(2-acetylsulfanylacetyl)-1,3-thiazolidin-2-yl]ethyl]phenyl] 2-acetylsulfanylacetate

Molecular Formula: C19H23NO5S3Molecular Weight: 441.584620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RYXUXKHCXWOTCG-UHFFFAOYSA-N

103222-67-9
Acetic acid,2-(aminooxy)-, butyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (2-butoxy-2-oxoethoxy)azanium;hydrochloride | CAS Registry Number: 64046-62-4
Synonyms: (2-BUTOXY-2-OXOETHOXY)AZANIUM HYDROCHLORIDE

Molecular Formula: C6H15ClNO3+Molecular Weight: 184.641200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTSJQQMUSULPRX-UHFFFAOYSA-N

64046-62-4
ACETIC ACID,2-(BENZO[D]THIAZOL-2-YL)HYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: N'-(1,3-benzothiazol-2-yl)acetohydrazide | CAS Registry Number: 18672-63-4
Synonyms: N'-(1,3-benzothiazol-2-yl)acetohydrazide, SMR000186617, AC1LI1FH, CBMicro_026860, MLS000579028, CHEMBL1361501, SCHEMBL11572896, HMS2482G14, AKOS001023789, N'-1,3-benzothiazol-2-ylacetohydrazide, N'-(benzothiazolyl)-acetic acid hydrazide, BIM-0026714.P001, UPCMLD0ENAT0400-3861:001, KB-298049, AB00091387-01

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIOFVRMZZVLLAK-UHFFFAOYSA-N

18672-63-4
Acetic acid,2-(dichlorophosphinyl)- (0 suppliers)5807-24-9
Acetic acid,2-(diethoxyphosphinyl)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methylester (0 suppliers)918410-68-1
Acetic acid,2-(diethoxyphosphinyl)-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, methylester (0 suppliers)918410-69-2
Acetic acid,2-(dihydro-3,3-dimethyl-5-oxo-2(3H)-furanylidene)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(3,3-dimethyl-5-oxooxolan-2-ylidene)acetate | CAS Registry Number: 17037-93-3
Synonyms: NSC151778, AC1NTK4Y, NSC-151778, methyl (2E)-2-(3,3-dimethyl-5-oxooxolan-2-ylidene)acetate

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATDJTBMZEOVLGW-GQCTYLIASA-N

17037-93-3
Acetic acid,2-(diphenylboryl)hydrazide (9CI) (0 suppliers)31348-28-4
Acetic acid,2-(diphenylmethylene)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)acetamide | CAS Registry Number: 52919-86-5
Synonyms: NSC265439, N-(benzhydrylideneamino)acetamide, AC1L8106, AKOS008553302, NSC-265439

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDPAYVLWDUACGH-UHFFFAOYSA-N

52919-86-5
Acetic acid,2-(diphenylphosphinyl)-, 2-(3-phenyl-2-propen-1-ylidene)hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphoryl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide | CAS Registry Number: 135689-08-6
Synonyms: BRN 4819648, (Diphenylphosphinyl)acetic acid (3-phenyl-2-propenylidene)hydrazide, Acetic acid, (diphenylphosphinyl)-, (3-phenyl-2-propenylidene)hydrazide, LS-12031

Molecular Formula: C23H21N2O2PMolecular Weight: 388.398802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGNWGPVDJXCRRR-JERWTEEISA-N

135689-08-6
Acetic acid,2-(diphenylphosphinyl)-, 2-[(2,4-dihydroxyphenyl)methylene]hydrazide (6 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphoryl-N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 135689-10-0
Synonyms: BRN 4823890, (Diphenylphosphinyl)acetic acid ((2,4-dihydroxyphenyl)methylene)hydrazide, Acetic acid, (diphenylphosphinyl)-, ((2,4-dihydroxyphenyl)methylene)hydrazide, AC1NX8DJ, AKOS003678409, LS-12020, 2-diphenylphosphoryl-N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula: C21H19N2O4PMolecular Weight: 394.360322 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WQSNCYPCHDGRGY-JQIJEIRASA-N

135689-10-0
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