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CHEMICAL products beginning with : A
22201 to 22250 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-METHYLPENTYL)THIO]-, ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylpentylsulfanyl)acetate | CAS Registry Number: 921755-17-1
Synonyms: CTK3G1515, Acetic acid, 2-[(4-methylpentyl)thio]-, ethyl ester

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXDGHQWDGCWFPI-UHFFFAOYSA-N

921755-17-1
Acetic acid, 2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)oxy]-,(2E)-2-[(4-nitrophenyl)methylene]hydrazide (0 suppliers)926038-32-6
Acetic acid, 2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)oxy]-,ethyl ester (0 suppliers)926038-28-0
ACETIC ACID, 2-[(6-AMINO-3-PYRIDAZINYL)THIO]-, METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-aminopyridazin-3-yl)sulfanylacetate | CAS Registry Number: 920276-08-0
Synonyms: SureCN1777403, CTK3H2018, Acetic acid, 2-[(6-amino-3-pyridazinyl)thio]-, methyl ester

Molecular Formula: C7H9N3O2SMolecular Weight: 199.230260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFDHGAMSMRRUGK-UHFFFAOYSA-N

920276-08-0
Acetic acid, 2-[(6-methoxy-9H-carbazol-2-yl)oxy]-, 1,1-dimethylethylester (0 suppliers)920982-68-9
Acetic acid, 2-[(6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1276056-73-5
Synonyms: 6-methyl-1H-pyrazolo[3,4-d]pyrimidine, AGN-PC-03KLMQ, SCHEMBL3181459, DOMOUWJGODANHH-UHFFFAOYSA-N, CS-B0806, 1h-pyrazolo[3,4-d]pyrimidine,6-methyl-, 1H-Pyrazolo[3,4-d]pyrimidine, 6-methyl-, KB-265915

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOMOUWJGODANHH-UHFFFAOYSA-N

1276056-73-5
Acetic acid, 2-[(7-amino-1H-indazol-4-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-5-nitro-1H-indazol-3-yl)butanamide | CAS Registry Number: 599191-59-0
Synonyms: AGN-PC-0N2EI4, SCHEMBL1461354, KB-271604, butanamide,n-(6-bromo-5-nitro-1h-indazol-3-yl)-, Butanamide, N-(6-bromo-5-nitro-1H-indazol-3-yl)-

Molecular Formula: C11H11BrN4O3Molecular Weight: 327.134040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVKAWMWVMJEYGG-UHFFFAOYSA-N

599191-59-0
Acetic acid, 2-[(7-bromo-2,3-dihydro-3-oxo-1H-isoindol-5-yl)oxy]-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: 7-propyl-2,3-dihydro-1H-indole | CAS Registry Number: 1248386-01-7
Synonyms: AGN-PC-0E1UYN, 7-propyl-2,3-dihydro-1H-indole, 1h-indole,2,3-dihydro-7-propyl-, AKOS010772868, KB-263846

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VICHOGVZARRRJW-UHFFFAOYSA-N

1248386-01-7
Acetic acid, 2-[(7-chloro-1H-benzimidazol-2-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl 5-(3-formylphenyl)benzimidazole-1-carboxylate | CAS Registry Number: 1008359-49-6
Synonyms: AGN-PC-0CXLYE, SCHEMBL3040450, QFQWBAAUOCNRHJ-UHFFFAOYSA-N, KB-261459, tert-butyl 5-(3-formylphenyl)benzimidazole-1-carboxylate, 1,1-dimethylethyl 5-(3-formylphenyl)-1H-benzimidazole-1-carboxylate, 1h-benzimidazole-1-carboxylic acid,5-(3-formylphenyl)-,1,1-dimethylethyl ester

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFQWBAAUOCNRHJ-UHFFFAOYSA-N

1008359-49-6
Acetic acid, 2-[(8-methoxy-9H-carbazol-2-yl)oxy]-, 1,1-dimethylethylester (0 suppliers)920982-69-0
ACETIC ACID, 2-[(9-DECYL-9H-CARBAZOL-2-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(9-decylcarbazol-2-yl)oxyacetic acid | CAS Registry Number: 920982-56-5
Synonyms: CHEMBL247693, CTK3G2365, Acetic acid, 2-[(9-decyl-9H-carbazol-2-yl)oxy]-

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMTDSWBVIRVIRY-UHFFFAOYSA-N

920982-56-5
ACETIC ACID, 2-[(9-DECYL-9H-CARBAZOL-2-YL)OXY]-, 1,1-DIMETHYLETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(9-decylcarbazol-2-yl)oxyacetate | CAS Registry Number: 920982-63-4
Synonyms: CTK3G2358, Acetic acid, 2-[(9-decyl-9H-carbazol-2-yl)oxy]-, 1,1-dimethylethyl ester

Molecular Formula: C28H39NO3Molecular Weight: 437.614160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDKJVOITFUSXKT-UHFFFAOYSA-N

920982-63-4
ACETIC ACID, 2-[(9-NONYL-9H-CARBAZOL-2-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(9-nonylcarbazol-2-yl)oxyacetic acid | CAS Registry Number: 920982-53-2
Synonyms: CHEMBL247692, CTK3G2366, Acetic acid, 2-[(9-nonyl-9H-carbazol-2-yl)oxy]-

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRQVCAPJPIGXGU-UHFFFAOYSA-N

920982-53-2
ACETIC ACID, 2-[(9-NONYL-9H-CARBAZOL-2-YL)OXY]-, 1,1-DIMETHYLETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(9-nonylcarbazol-2-yl)oxyacetate | CAS Registry Number: 920982-61-2
Synonyms: CTK3G2360, Acetic acid, 2-[(9-nonyl-9H-carbazol-2-yl)oxy]-, 1,1-dimethylethyl ester

Molecular Formula: C27H37NO3Molecular Weight: 423.587580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGMHHZSAMBAMIA-UHFFFAOYSA-N

920982-61-2
ACETIC ACID, 2-[(9-OCTYL-9H-CARBAZOL-2-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(9-octylcarbazol-2-yl)oxyacetic acid | CAS Registry Number: 920982-50-9
Synonyms: CHEMBL247691, CTK3G2367, Acetic acid, 2-[(9-octyl-9H-carbazol-2-yl)oxy]-

Molecular Formula: C22H27NO3Molecular Weight: 353.454680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVYIDHZDGXAAGB-UHFFFAOYSA-N

920982-50-9
ACETIC ACID, 2-[(9-OCTYL-9H-CARBAZOL-2-YL)OXY]-, 1,1-DIMETHYLETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(9-octylcarbazol-2-yl)oxyacetate | CAS Registry Number: 920982-59-8
Synonyms: CHEMBL1812424, CTK3G2362, Acetic acid, 2-[(9-octyl-9H-carbazol-2-yl)oxy]-, 1,1-dimethylethyl ester

Molecular Formula: C26H35NO3Molecular Weight: 409.561000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIHHRPFVINHQPN-UHFFFAOYSA-N

920982-59-8
Acetic acid, 2-[(acetylthio)thioxomethyl]hydrazide (0 suppliers)122258-91-7
ACETIC ACID, 2-[(CARBOXYTHIOXOMETHYL)THIO]-2,2-DICHLORO- (2 suppliers)
Compound Structure IUPAC Name: 2-(carboxycarbothioyl)sulfanyl-2,2-dichloroacetic acid | CAS Registry Number: 928202-87-3
Synonyms: CTK3F7247, Acetic acid, 2-[(carboxythioxomethyl)thio]-2,2-dichloro-

Molecular Formula: C4H2Cl2O4S2Molecular Weight: 249.092280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OYNAXPHUQPRCQU-UHFFFAOYSA-N

928202-87-3
Acetic Acid, 2-[(ethoxycarbonyl)thio]-, Ethyl Ester (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-ethoxycarbonylsulfanylacetate | CAS Registry Number: 52790-15-5
Synonyms: ETHYL 2-[(ETHOXYCARBONYL)THIO]ACETATE, Ethyl [(Ethoxycarbonyl)thio]acetate, SBB054128, AG-F-80357, ZINC02567016, AC1MDZ65, CTK1G8202, MolPort-001-767-031, ethyl 2-(ethoxycarbonylthio)acetate, ethyl 2-ethoxycarbonylsulfanylacetate, AKOS005199198, Ethyl [(ethoxycarbonyl)sulphanyl]acetate, ethyl 2-[(ethoxycarbonyl)sulfanyl]acetate, KB-252358

Molecular Formula: C7H12O4SMolecular Weight: 192.232780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZAKTJAACUTISQ-UHFFFAOYSA-N

52790-15-5
ACETIC ACID, 2-[(ETHOXYTHIOXOMETHYL)THIO]-, 3-AZIDOPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-azidopropyl 2-ethoxycarbothioylsulfanylacetate | CAS Registry Number: 921940-78-5
Synonyms: AGN-PC-00QAGG, CTK3G1088, 3-azidopropyl 2-ethoxycarbothioylsulfanylacetate, Acetic acid, 2-[(ethoxythioxomethyl)thio]-, 3-azidopropyl ester

Molecular Formula: C8H13N3O3S2Molecular Weight: 263.337120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PJELOBIBAWLFKV-UHFFFAOYSA-N

921940-78-5
Acetic acid, 2-[(methylamino)carbonyl]hydrazide (1 supplier)54770-20-6
Acetic acid, 2-[(phenylamino)carbonyl]hydrazide (0 suppliers)61733-82-2
Acetic acid, 2-[(propylamino)thioxomethyl]hydrazide (0 suppliers)62347-93-7
ACETIC ACID, 2-[(S)-(DIPHENYLMETHYL)SULFINYL]-, METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 2-[(S)-benzhydrylsulfinyl]acetate | CAS Registry Number: 865811-65-0
Synonyms: ACE090, ZINC22064233, Methyl (S)-(Benzhydrylsulfinyl)acetate, (S)-Modafinil Carboxylate Methyl Ester, FT-0672438, 2-[(S)-(Diphenylmethyl)sulfinyl]-acetic Acid Methyl Ester, Acetic acid, 2-[(S)-(diphenylmethyl)sulfinyl]-, methyl ester

Molecular Formula: C16H16O3SMolecular Weight: 288.361440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFMZFATUMFWKEA-FQEVSTJZSA-N

865811-65-0
ACETIC ACID, 2-[[(1R)-1-PHENYLETHYL]IMINO]-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1R)-1-phenylethyl]iminoacetate | CAS Registry Number: 37662-05-8
Synonyms: SCHEMBL903485, SCHEMBL9183438, VHFZIBNRJPBOBX-PEHNMLCRSA-N, VHFZIBNRJPBOBX-SNVBAGLBSA-N, ZINC114814213, OR264408, Ethyl (2Z)-{[(1R)-1-phenylethyl]imino}acetate, ((R)-1-phenyl-ethylimino)-acetic acid ethyl ester, [(R)-alpha-Methylbenzyl]iminoacetic acid ethyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHFZIBNRJPBOBX-SNVBAGLBSA-N

37662-05-8
Acetic acid, 2-[[(2,4-dichlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)52795-85-4
Acetic acid, 2-[[(2,6-dichlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)52747-77-0
Acetic acid, 2-[[(2-chloro-4-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)52747-73-6
Acetic acid, 2-[[(2-chloro-5-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)52768-72-6
Acetic acid, 2-[[(2-chlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)52747-50-9
Acetic acid, 2-[[(2-oxo-2H-naphtho[1,2-b]pyran-4-yl)methyl]sulfonyl]-,ethyl ester (0 suppliers)922526-55-4
Acetic acid, 2-[[(2-oxo-2H-naphtho[1,2-b]pyran-4-yl)methyl]sulfonyl]-,hydrazide (0 suppliers)922526-73-6
Acetic acid, 2-[[(2-oxo-2H-naphtho[1,2-b]pyran-4-yl)methyl]thio]-, ethylester (0 suppliers)922526-52-1
Acetic acid, 2-[[(2-oxo-2H-naphtho[1,2-b]pyran-4-yl)methyl]thio]-,hydrazide (0 suppliers)922526-70-3
Acetic acid, 2-[[(2R)-2-[7-(aminoiminomethyl)-2-naphthalenyl]-2,3-dihydro-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1H-indol-1-yl]sulfonyl]- (2 suppliers)732236-85-0
Acetic acid, 2-[[(2R)-2-[7-(aminoiminomethyl)-2-naphthalenyl]-2,3-dihydro-5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-1H-indol-1-yl]sulfonyl]-, hydrochloride (1:2) (2 suppliers)319450-32-3
Acetic acid, 2-[[(4-methoxy-3-nitrophenyl)methyl]sulfonyl]- (21 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfonyl]acetic acid | CAS Registry Number: 592542-51-3
Synonyms: 2-((4-Methoxy-3-nitrobenzyl)sulfonyl)acetic acid, 2-(4-methoxy-3-nitrobenzylsulfonyl)acetic acid, 4-METHOXY-3-NITROBENZYLSULFONYLACETIC ACID, 3-NITRO-4-METHOXYBENZYL-SULFONYLACETIC ACID, 3-NITRO-4-METHOXYBENZYL SULFONYL ACETIC ACID, 3-Nitro-4-methoxybenzyl sulfonylacetic acid, 3-Nitro-4-methoxy benzoyl sulfonyl acetic acid, PubChem21407, SureCN498467, CTK1G9508, MolPort-005-175-143, ACN-S001455, ACT04790, ANW-46141, SBB063474, AKOS009225033, AG-A-62019, AG-G-10884, RP29998, AK-32456

Molecular Formula: C10H11NO7SMolecular Weight: 289.261840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHUCRFJQVSHBJR-UHFFFAOYSA-N

592542-51-3
ACETIC ACID, 2-[[(4-METHOXYPHENYL)METHYL](4-OXOHEXYL)AMINO]-2-OXO-, ETHYL ESTER (2 suppliers)303752-06-9
Acetic acid, 2-[[(4S)-4-(1-methylethyl)-2-oxo-3-oxazolidinyl]imino]-, ethylester (0 suppliers)923293-68-9
Acetic acid, 2-[[(6-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]sulfonyl]-,ethyl ester (0 suppliers)922526-53-2
Acetic acid, 2-[[(6-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]sulfonyl]-,hydrazide (0 suppliers)922526-71-4
Acetic acid, 2-[[(6-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]thio]-,ethyl ester (0 suppliers)922526-50-9
Acetic acid, 2-[[(6-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]thio]-,hydrazide (0 suppliers)922526-68-9
Acetic acid, 2-[[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]sulfonyl]-,ethyl ester (0 suppliers)922526-54-3
Acetic acid, 2-[[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]sulfonyl]-,hydrazide (0 suppliers)922526-72-5
Acetic acid, 2-[[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]thio]-,ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(7-methyl-2-oxochromen-4-yl)methylsulfanyl]acetate | CAS Registry Number: 922526-51-0
Synonyms: MolPort-010-065-091, ZINC35929002, AKOS008336105, MCULE-8492039538, Z18535558, ethyl 2-{[(7-methyl-2-oxo-2H-chromen-4-yl)methyl]sulfanyl}acetate

Molecular Formula: C15H16O4SMolecular Weight: 292.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKDYFKXBORTHID-UHFFFAOYSA-N

922526-51-0
Acetic acid, 2-[[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]thio]-,hydrazide (0 suppliers)922526-69-0
Acetic Acid, 2-[[(ethylamino)carbonyl]amino]-2-Oxo- (15 suppliers)
Compound Structure IUPAC Name: 2-(ethylcarbamoylamino)-2-oxoacetic acid | CAS Registry Number: 105919-00-4
Synonyms: 2-(3-ETHYLUREIDO)-2-OXOACETIC ACID, 2-(ethylcarbamoylamino)-2-oxoacetic acid, AC1MI8QF, CTK4A4219, 2-(3-ethylureido)-2oxoacetic acid, ANW-60360, AKOS015909539, AG-D-19916, AK101248, KB-162696, A801335, 2-(ethylcarbamoylamino)-2-oxidanylidene-ethanoic acid, I14-32389

Molecular Formula: C5H8N2O4Molecular Weight: 160.128020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LIPYGGZRJRZBSL-UHFFFAOYSA-N

105919-00-4
ACETIC ACID, 2-[[1-(1-METHYLETHYL)-3-PHENYL-2-PROPYN-1-YL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-1-phenylpent-1-yn-3-yl)oxyacetic acid | CAS Registry Number: 923026-33-9
Synonyms: CTK3H0300, Acetic acid, 2-[[1-(1-methylethyl)-3-phenyl-2-propyn-1-yl]oxy]-

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOATUSSFJTYPRX-UHFFFAOYSA-N

923026-33-9
Acetic acid, 2-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]- (27 suppliers)
Compound Structure IUPAC Name: 2-[1-(phenylmethyl)indazol-3-yl]oxyacetic acid | CAS Registry Number: 20187-55-7
Synonyms: bendazac, Bindazac, Zildasac, Versus, Bendazolic acid, Iwazac, Iwazac (TN), Bendazacum [INN-Latin], Bendazaco [INN-Spanish], Ambp041001, Bendazac (JAN/USAN/INN), Bendazac [USAN:BAN:INN:JAN], 1-Benzylindazole-3-oxyacetic acid, EINECS 243-569-2, CID2313, AF 983, C16H14N2O3, BRN 0893958, ((1-Benzyl-1H-indazol-3-yl)oxy)acetic acid, ((1-Benzyl-1H-indazol-3-yl)oxy)essigsaeure

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYFMCKSPFYVMOU-UHFFFAOYSA-N

20187-55-7
22201 to 22250 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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