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CHEMICAL products beginning with : A
22101 to 22150 of 54461 results  Page: << Previous 50 Results 440 441 442 [443] 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, 2-(4-propoxyphenoxy)- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-propoxyphenoxy)acetic acid | CAS Registry Number: 713509-19-4
Synonyms: (4-propoxyphenoxy)acetic acid, 2-(4-propoxyphenoxy)acetic Acid, AC1NHR9W, AC1Q2YGD, SureCN5275333, Acetic acid,p-propoxyphenoxy-, CTK6E6010, MolPort-002-470-455, AKOS008045654, AG-A-05392, MCULE-8693939436, KB-74476, EN300-18842

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOZBDXUBFHRCQD-UHFFFAOYSA-N

713509-19-4
Acetic acid, 2-(4-pyrimidinyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-pyrimidin-4-ylacetohydrazide | CAS Registry Number: 61736-21-8
Synonyms: HE364333

Molecular Formula: C6H8N4OMolecular Weight: 152.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJEJOUCNURMJQO-UHFFFAOYSA-N

61736-21-8
Acetic acid, 2-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)hydrazide (0 suppliers)105577-35-3
Acetic acid, 2-(5-benzoyl-3-phenyl-1,3,4-thiadiazol-2(3H)-ylidene)-,ethyl ester (0 suppliers)920268-75-3
ACETIC ACID, 2-(5-OXO-3-PHENYL-2-THIAZOLIDINYLIDENE)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 920268-80-0
Synonyms: CTK3H2092, Acetic acid, 2-(5-oxo-3-phenyl-2-thiazolidinylidene)-, ethyl ester

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPFCNVHGVZZUAP-UHFFFAOYSA-N

920268-80-0
Acetic acid, 2-(6-bromo-3-pyridazinyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: 6-bromopyridazin-3-amine | CAS Registry Number: 64461-72-9
Synonyms: 3-Amino-6-bromopyridazine, 88497-27-2, 6-bromopyridazin-3-amine, 6-BROMO-3-PYRIDAZINAMINE, 2-Amino-5-bromopyridazine, 6-Bromo-pyridazin-3-ylamine, 3-Pyridazinamine,6-bromo-, 6-bromopyridazine-3-ylamine, 6-BROMO-3-PYRIDAZINEAMINE, ZINC02382954, AC1MDRVN, ACMC-20a0gf, 6-bromopyridazine-3-amine, 6-bromopyridazin-3-ylamine, 6-bromanylpyridazin-3-amine, SCHEMBL610333, CTK5G0001, 3-BROMO-6-AMINOPYRIDAZINE, FXTDHDQFLZNYKW-UHFFFAOYSA-N, MolPort-000-145-207

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXTDHDQFLZNYKW-UHFFFAOYSA-N

64461-72-9
Acetic acid, 2-(6-chloro-4-oxido-2-quinoxalinyl)-2-methylhydrazide (0 suppliers)194808-32-7
Acetic acid, 2-(6-chloro-4-phenyl-2-quinazolinyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(6-chloro-4-phenylquinazolin-2-yl)acetohydrazide | CAS Registry Number: 57370-27-1
Synonyms: N'-(6-chloro-4-phenylquinazolin-2-yl)acetohydrazide, Acetic acid N'-(6-chloro-4-phenyl-quinazolin-2-yl)-hydrazide, AC1LGANI, BAS 00345557, CBMicro_041928, MLS001203809, AC1Q3S92, CHEMBL2133199, SCHEMBL11705840, STOCK2S-14486, MolPort-000-832-044, ZINC332757, STK862243, ZINC00332757, AKOS000639279, MCULE-5755949704, HE359317, SMR000513619, BIM-0042037.P001, ST50336992

Molecular Formula: C16H13ClN4OMolecular Weight: 312.757 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDMKRHCZIIYLGT-UHFFFAOYSA-N

57370-27-1
Acetic acid, 2-(6-methoxy-4-phenyl-2-quinazolinyl)hydrazide (0 suppliers)62243-19-0
Acetic acid, 2-(6-nitro-4-phenyl-2-quinazolinyl)hydrazide (0 suppliers)57370-29-3
Acetic acid, 2-(7-chloro-6-fluoro-2-benzothiazolyl)hydrazide (0 suppliers)831196-08-8
Acetic acid, 2-(aminothioxomethyl)-2-(2-methylphenyl)hydrazide (0 suppliers)61321-68-4
Acetic acid, 2-(aminothioxomethyl)-2-ethylhydrazide (0 suppliers)112357-53-6
Acetic acid, 2-(aminothioxomethyl)-2-phenylhydrazide (0 suppliers)61073-30-1
Acetic acid, 2-(benzo[b]thiophen-4(5H)-ylidene)- (0 suppliers)1249066-56-5
Acetic acid, 2-(benzo[b]thiophen-4(5H)-ylidene)-, sodium salt (0 suppliers)1249167-85-8
Acetic acid, 2-(benzoylamino)-2-(dimethoxyphosphinyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-benzamido-2-dimethoxyphosphorylacetate | CAS Registry Number: 120341-28-8
Synonyms: AGN-PC-000F9V, SCHEMBL711351, XUKNQPGQVKDJRX-UHFFFAOYSA-N, methyl benzoylamino(dimethoxyphosphoryl)acetate, Acetic acid, (benzoylamino)(dimethoxyphosphinyl)-, methyl ester

Molecular Formula: C12H16NO6PMolecular Weight: 301.232302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XUKNQPGQVKDJRX-UHFFFAOYSA-N

120341-28-8
Acetic acid, 2-(benzoyloxy)-2-cyano-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: (1-cyano-2-ethoxy-2-oxoethyl) benzoate | CAS Registry Number: 19788-59-1
Synonyms: 1-Cyano-2-ethoxy-2-oxoethyl benzoate, AC1LC4G7, Glycolic acid, cyano-, ethyl ester, benzoate (ester), CTK6F4157, PMUPRIZMXFGFCO-UHFFFAOYSA-N, (Benzoyloxy)cyanoacetic acid ethyl ester, (1-cyano-2-ethoxy-2-oxoethyl) benzoate, 1-Cyano-2-ethoxy-2-oxoethyl benzoate #

Molecular Formula: C12H11NO4Molecular Weight: 233.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMUPRIZMXFGFCO-UHFFFAOYSA-N

19788-59-1
Acetic acid, 2-(benzoylthio)-, 1,1',1''-(methylidynetri-4,1-phenylene)ester (1 supplier)921931-10-4
ACETIC ACID, 2-(BICYCLO[3.2.0]HEPT-6-YLIDENE)-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-bicyclo[3.2.0]heptanylidene)acetate | CAS Registry Number: 343856-30-4
Synonyms: SureCN5858579, CTK1B1200, AG-F-17172, Acetic acid, bicyclo[3.2.0]hept-6-ylidene-, ethyl ester

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVKISQXABFNCPF-UHFFFAOYSA-N

343856-30-4
Acetic acid, 2-(carboxymethoxy)-,3-[[5-cyano-3-[2-[4-cyano-1-(2-pyrimidinyl)-1H-pyrazol-3-yl]diazenyl]-4-methyl-6-[(2,4,6-trimethylphenyl)amino]-2-pyridinyl]amino]propyl ester (0 suppliers)922164-61-2
Acetic acid, 2-(cyanimino)-2-cyano-, ethyl ester (0 suppliers)922140-97-4
Acetic acid, 2-(cyclobutylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclobutylmethoxy)acetic acid | CAS Registry Number: 848666-52-4
Synonyms: cyclobutylmethoxyacetic acid, AGN-PC-0AMC94, SCHEMBL6345787, XQRSXUWQCXPSJS-UHFFFAOYSA-N, Acetic acid, (cyclobutylmethoxy)-, AKOS006381336

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQRSXUWQCXPSJS-UHFFFAOYSA-N

848666-52-4
Acetic acid, 2-(cyclobutylphenylmethoxy)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[cyclobutyl(phenyl)methoxy]acetate | CAS Registry Number: 118284-84-7
Synonyms: AGN-PC-0BOEI1, SCHEMBL10334646, Acetic acid, (cyclobutylphenylmethoxy)-, ethyl ester

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGWXDEKUTLWTFB-UHFFFAOYSA-N

118284-84-7
Acetic acid, 2-(cyclohexylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylmethoxy)acetic acid | CAS Registry Number: 711604-10-3
Synonyms: AGN-PC-042Y3K, SCHEMBL2346158, Acetic acid, (cyclohexylmethoxy)-, AKOS011668829

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVIVELDVEOFQJR-UHFFFAOYSA-N

711604-10-3
Acetic acid, 2-(cyclopropylphenylmethoxy)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[cyclopropyl(phenyl)methoxy]acetate | CAS Registry Number: 118285-26-0
Synonyms: AGN-PC-0NZJCG, Acetic acid, (cyclopropylphenylmethoxy)-, ethyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKECMLZWIMKSMH-UHFFFAOYSA-N

118285-26-0
ACETIC ACID, 2-(DIBUTYLAMINO)-2-PHENYL-, HCL (3 suppliers)
Compound Structure IUPAC Name: dibutyl-(2-hydroxy-2-oxo-1-phenylethyl)azanium chloride | CAS Registry Number: 73622-54-5
Synonyms: CID51839, LS-11567, 2-(Dibutylamino)-2-phenylacetic acid hydrochloride, alpha-(Dibutylamino)-phenylessigsaeure hydrochlorid [German], alpha-(Dibutylamino)-phenylessigsaeure hydrochlorid, ACETIC ACID, 2-(DIBUTYLAMINO)-2-PHENYL-, HYDROCHLORIDE

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPYXHMLPBJVMJR-UHFFFAOYSA-N

73622-54-5
Acetic acid, 2-(diethoxyphosphinyl)-, 2-(4-chlorophenyl)hydrazide (0 suppliers)923017-81-6
Acetic acid, 2-(diethoxyphosphinyl)-, 2-(4-methylphenyl)hydrazide (0 suppliers)923017-80-5
Acetic acid, 2-(diethoxyphosphinyl)-, 2-methylhydrazide (0 suppliers)923017-78-1
Acetic acid, 2-(diethoxyphosphinyl)-, 2-phenylhydrazide (0 suppliers)923017-79-2
ACETIC ACID, 2-(DIETHOXYPHOSPHINYL)-2-[(TRIETHYLSILYL)OXY]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-diethoxyphosphoryl-2-triethylsilyloxyacetate | CAS Registry Number: 918410-70-5
Synonyms: CTK3H7699, Acetic acid, 2-(diethoxyphosphinyl)-2-[(triethylsilyl)oxy]-, methyl ester

Molecular Formula: C13H29O6PSiMolecular Weight: 340.425022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GOALGYPDXFDZIP-UHFFFAOYSA-N

918410-70-5
ACETIC ACID, 2-(DIETHOXYPHOSPHINYL)-2-HYDROXY-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-diethoxyphosphoryl-2-hydroxyacetate | CAS Registry Number: 918410-67-0
Synonyms: CTK3H7700, Acetic acid, 2-(diethoxyphosphinyl)-2-hydroxy-, methyl ester

Molecular Formula: C7H15O6PMolecular Weight: 226.164162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGNVMYFBFQKGKK-UHFFFAOYSA-N

918410-67-0
ACETIC ACID, 2-(DIMETHOXYPHOSPHINYL)-, 2,2,2-TRIFLUOROETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 919090-93-0
Synonyms: CTK3H4564, Acetic acid, 2-(dimethoxyphosphinyl)-, 2,2,2-trifluoroethyl ester

Molecular Formula: C6H10F3O5PMolecular Weight: 250.109572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WHJXYNUSBXEBKJ-UHFFFAOYSA-N

919090-93-0
Acetic acid, 2-(dimethoxyphosphinyl)-2-[(methoxycarbonyl)amino]-, methyl ester (1 supplier)144001-86-5
Acetic acid, 2-(dimethylamino)ethyl ester, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl acetate;hydrochloride | CAS Registry Number: 17210-49-0
Synonyms: CTK0A7931

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNHGVEPVPNEFKX-UHFFFAOYSA-N

17210-49-0
ACETIC ACID, 2-(DIPHENOXYPHOSPHINYL)-, PHENYLMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-diphenoxyphosphorylacetate | CAS Registry Number: 918886-60-9
Synonyms: CTK3H5288, Acetic acid, 2-(diphenoxyphosphinyl)-, phenylmethyl ester

Molecular Formula: C21H19O5PMolecular Weight: 382.346322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRCGTRVJMYZUFU-UHFFFAOYSA-N

918886-60-9
Acetic acid, 2-(dithiocarboxy)-1-methylhydrazide, compd. withN,N-diethylethanamine (1:1) (0 suppliers)61199-41-5
Acetic acid, 2-(dithiocarboxy)-1-phenylhydrazide, compd. withN,N-diethylethanamine (1:1) (0 suppliers)61199-43-7
Acetic acid, 2-(dithiocarboxy)hydrazide, monopotassium salt (0 suppliers)38509-92-1
Acetic acid, 2-(dithiocarboxy)hydrazide, monosodium salt (0 suppliers)64432-43-5
Acetic acid, 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide,ethanedioate (1:2) (0 suppliers)88861-30-7
Acetic acid, 2-(imidazo[1,5-a]pyrazin-3-ylthio)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1-benzothiophene | CAS Registry Number: 52380-85-5
Synonyms: benzothiophene,4-phenyl-, 4-phenylbenzo[b]thiophene, AGN-PC-001AOS, Benzo[b]thiophene, 4-phenyl-, SCHEMBL4315241, CTK8J0088, NJCJOKLCLFCCON-UHFFFAOYSA-N, KB-271393

Molecular Formula: C14H10SMolecular Weight: 210.294200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJCJOKLCLFCCON-UHFFFAOYSA-N

52380-85-5
Acetic acid, 2-(methylthio)-2-thioxo-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methylsulfanyl-2-sulfanylideneacetate | CAS Registry Number: 69442-98-4
Synonyms: MolPort-035-868-816, methyl (methylsulfanyl)(thioxo)acetate, ZINC139318995, SC-66217, 2-Methylthio-2-thioxoacetic acid methyl ester, methyl 2-methylsulfanyl-2-sulfanylideneacetate

Molecular Formula: C4H6O2S2Molecular Weight: 150.219240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUIOEHNDYJQOMP-UHFFFAOYSA-N

69442-98-4
Acetic acid, 2-(O-1-naphthalenyl-2-sulfo)-, ethyl ester (0 suppliers)921755-23-9
ACETIC ACID, 2-(OCTYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 2-octylsulfanylacetic acid | CAS Registry Number: 93923-70-7
Synonyms: 2-octylsulfanylacetic acid, acetic acid, 2-(octylthio)-, ST4147567, 7252-60-0, NSC66312, 2-octylthioacetic acid, AC1Q5WVD, (octylsulfanyl)acetic acid, AC1L6N6Q, CTK2I0788, MolPort-005-258-852, AR-1H6364, NSC-66312, STK695243, AKOS005606518, AG-J-09386, MCULE-8082253480, Acetic acid, 2-(octylthio)-;(Octylsulfanyl)acetic acid;

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAUNEXPULNQGCU-UHFFFAOYSA-N

93923-70-7
ACETIC ACID, 2-(PENTYLSULFONYL)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-pentylsulfonylacetate | CAS Registry Number: 921755-18-2
Synonyms: CTK3G1514, Acetic acid, 2-(pentylsulfonyl)-, ethyl ester

Molecular Formula: C9H18O4SMolecular Weight: 222.301820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCTLLJKYFYLZMB-UHFFFAOYSA-N

921755-18-2
Acetic acid, 2-(phenylthio)-, hexadecyl ester (1 supplier)
Compound Structure IUPAC Name: hexadecyl 2-phenylsulfanylacetate | CAS Registry Number: 915696-54-7
Synonyms: (Phenylthio)acetic acid, hexadecyl ester, AC1LB913, hexadecyl 2-phenylsulfanylacetate, CTK3I0759

Molecular Formula: C24H40O2SMolecular Weight: 392.638200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUTDABKADWXICQ-UHFFFAOYSA-N

915696-54-7
Acetic acid, 2-(phenylthioxomethyl)-1-(2,4,6-tribromophenyl)hydrazide (0 suppliers)62672-53-1
Acetic acid, 2-(trihydroxysilyl)-, sodium salt (1:1) (0 suppliers)924911-25-1
22101 to 22150 of 54461 results  Page: << Previous 50 Results 440 441 442 [443] 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
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