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CHEMICAL products beginning with : A
17251 to 17300 of 54091 results  Page: << Previous 50 Results 340 341 342 343 344 345 [346] 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID [(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO]OXO-,[1-(FURAN-2-YL)ETHYLIDENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]oxamide | CAS Registry Number: 606487-40-5
Synonyms: KB-298082, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{(2E)-2-[1-(2-furyl)ethylidene]hydrazino}-2-oxoacetamide

Molecular Formula: C19H19N5O4Molecular Weight: 381.385260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYIYZNHLDVYCKG-CIAFOILYSA-N

606487-40-5
ACETIC ACID [(2,3-DIHYDROXYPROPYL)THIO]-,ISOOCTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-(2,3-dihydroxypropylsulfanyl)acetate | CAS Registry Number: 54575-17-6
Synonyms: Isooctyl 2,3-dihydroxypropylthioacetate, EINECS 259-240-1, CID108250, Isooctyl ((2,3-dihydroxypropyl)thio)acetate, Acetic acid, ((2,3-dihydroxypropyl)thio)-, isooctyl ester, Acetic acid, 2-((2,3-dihydroxypropyl)thio)-, isooctyl ester

Molecular Formula: C13H26O4SMolecular Weight: 278.408140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHQAGQOCMDSNQH-UHFFFAOYSA-N

54575-17-6
ACETIC ACID [(2,4-DIMETHOXYPHENYL)AMINO]OXO-,[1-(5-CHLORO-2-THIENYL)ETHYLIDENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-N-(2,4-dimethoxyphenyl)oxamide | CAS Registry Number: 606484-06-4
Synonyms: KB-282447, 2-{(2E)-2-[1-(5-Chloro-2-thienyl)ethylidene]hydrazino}-N-(2,4-dimethoxyphenyl)-2-oxoacetamide

Molecular Formula: C16H16ClN3O4SMolecular Weight: 381.833940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KAWXAPVKAWLJCX-DJKKODMXSA-N

606484-06-4
ACETIC ACID [(2,4-DIMETHYLPHENYL)AMINO]OXO-,HYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 828273-83-2
Synonyms: N-(2,4-dimethylphenyl)-2-hydrazinyl-2-oxoacetamide, AC1NI1PW, MolPort-001-649-384, STK299275, ZINC02787140, AKOS000344097, MCULE-7017442780, KB-298312, ST45074886, ST50601958, N-(2,4-dimethylphenyl)-2-hydrazino-2-oxoacetamide

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEXRRGJXXGSHRN-UHFFFAOYSA-N

828273-83-2
ACETIC ACID [(2,5-DICHLOROPHENYL)AMINO]OXO-,(2-THIENYLMETHYLENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dichlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide | CAS Registry Number: 606486-07-1
Synonyms: Aceticacid,[ amino]oxo-, hydrazide, AKOS024409721, EX-19-342

Molecular Formula: C13H9Cl2N3O2SMolecular Weight: 342.200460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUCDEELFGASPRD-FRKPEAEDSA-N

606486-07-1
ACETIC ACID [(2,5-DIHYDROXY-4-METHYLPHENYL)THIO]- (8 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dihydroxy-4-methylphenyl)sulfanylacetic acid | CAS Registry Number: 408340-52-3
Synonyms: KB-277843, [(2,5-Dihydroxy-4-methylphenyl)sulfanyl]acetic acid

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GDLTTWIPUMIFIG-UHFFFAOYSA-N

408340-52-3
ACETIC ACID [(2,5-DIMETHYLPHENYL)AMINO]OXO-,[(5-METHYL-FURAN-2-YL)METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-N'-[(Z)-(5-methylfuran-2-yl)methylideneamino]oxamide | CAS Registry Number: 606485-43-2
Synonyms: AC1NY43K, KB-298332, N-(2,5-Dimethylphenyl)-2-{(2Z)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide, N-(2,5-dimethylphenyl)-N'-[(Z)-(5-methylfuran-2-yl)methylideneamino]oxamide

Molecular Formula: C16H17N3O3Molecular Weight: 299.324480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOSSXNHRTXWJMS-MFOYZWKCSA-N

606485-43-2
ACETIC ACID [(2,6-DIETHYLPHENYL)AMINO]OXO- (6 suppliers)
Compound Structure IUPAC Name: 2-(2,6-diethylanilino)-2-oxoacetic acid | CAS Registry Number: 628324-79-8
Synonyms: AKOS009481906, KB-277844, [(2,6-Diethylphenyl)amino](oxo)acetic acid

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZXKAAQQMJMXTC-UHFFFAOYSA-N

628324-79-8
ACETIC ACID [(2-AMINO-3,4,5,6-TETRAHYDRO-PYRIDIN-3-YL)OXY]-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-amino-2,3,4,5-tetrahydropyridin-5-yl)oxy]acetate | CAS Registry Number: 734512-97-1
Synonyms: KB-305632, acetic acid,[(2-amino-3,4,5,6-tetrahydro-3-pyridinyl)oxy]-,ethyl ester

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKNMEVWUZDHHLO-UHFFFAOYSA-N

734512-97-1
ACETIC ACID [(2-AMINO-6-BENZOTHIAZOLYL)OXY]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-1,3-benzothiazol-6-yl)oxy]acetic acid | CAS Registry Number: 329904-53-2
Synonyms: STK046534, AC1LJBAY, (2-Aminobenzothiazol-6-yloxy)acetic acid, MolPort-002-571-340, PDJWWBDTLVGZDM-UHFFFAOYSA-N, AKOS005384631, MCULE-1737380348, KB-294804, acetic acid,2-[(2-amino-6-benzothiazolyl)oxy]-, [(2-amino-1,3-benzothiazol-6-yl)oxy]acetic acid, 2-[(2-amino-1,3-benzothiazol-6-yl)oxy]acetic acid

Molecular Formula: C9H8N2O3SMolecular Weight: 224.236420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDJWWBDTLVGZDM-UHFFFAOYSA-N

329904-53-2
ACETIC ACID [(2-AMINOCYCLOHEXYL)OXY]-,(1R-TRANS)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2R)-2-aminocyclohexyl]oxyacetic acid | CAS Registry Number: 774508-34-8
Synonyms: Aceticacid,[ oxy]-, -, SCHEMBL6500151, KB-278301, {[(1R,2R)-2-Aminocyclohexyl]oxy}acetic acid

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFPQQJCEPUIYMG-RNFRBKRXSA-N

774508-34-8
ACETIC ACID [(2-AMINOCYCLOHEXYL)OXY]-,(1S-TRANS)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2S)-2-aminocyclohexyl]oxyacetic acid | CAS Registry Number: 780008-21-1
Synonyms: Aceticacid,[ oxy]-, -, SCHEMBL6500142, KB-278302, {[(1S,2S)-2-Aminocyclohexyl]oxy}acetic acid

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFPQQJCEPUIYMG-BQBZGAKWSA-N

780008-21-1
ACETIC ACID [(2-CHLOROPHENYL)AMINO]OXO-,(FURAN-2-YLMETHYLENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-furan-2-ylmethylideneamino]oxamide | CAS Registry Number: 606485-37-4
Synonyms: AKOS024409699, EX-19-314, KB-298543, N-(2-Chlorophenyl)-2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxoacetamide

Molecular Formula: C13H10ClN3O3Molecular Weight: 291.689800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLRXEBSYTBDKJL-OVCLIPMQSA-N

606485-37-4
ACETIC ACID [(2-FLUORO-PYRIDIN-3-YL)METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2-fluoropyridin-3-yl)methylideneamino]acetamide | CAS Registry Number: 889451-20-1
Synonyms: KB-300489, N'-[(Z)-(2-Fluoro-3-pyridinyl)methylene]acetohydrazide

Molecular Formula: C8H8FN3OMolecular Weight: 181.167023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNFKNGSYAZKLDV-WZUFQYTHSA-N

889451-20-1
ACETIC ACID [(2-FLUOROPHENYL)AMINO]OXO-,[(3-METHYL-2-THIENYL)METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]oxamide | CAS Registry Number: 606483-78-7
Synonyms: KB-298585, N-(2-Fluorophenyl)-2-{(2E)-2-[(3-methyl-2-thienyl)methylene]hydrazino}-2-oxoacetamide

Molecular Formula: C14H12FN3O2SMolecular Weight: 305.327383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZUOXIAZNZETAE-LZYBPNLTSA-N

606483-78-7
ACETIC ACID [(2-METHYL-3-NITROPHENYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-3-nitrophenyl)sulfanylacetic acid | CAS Registry Number: 782403-72-9
Synonyms: AKOS012375450, KB-277854, [(2-Methyl-3-nitrophenyl)sulfanyl]acetic acid

Molecular Formula: C9H9NO4SMolecular Weight: 227.237060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKEMRFNHNDDPBP-UHFFFAOYSA-N

782403-72-9
ACETIC ACID [(2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)OXY]-,[(6,7,8,9-TETRAHYDRO-2-HYDROXY-3-NITRO-1-DIBENZOFURANYL)METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)oxy-N'-[(Z)-(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 579443-40-6
Synonyms: KB-300490, N'-[(Z)-(2-Hydroxy-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylene]-2-[(2-methyl-4-oxo-3(4H)-quinazolinyl)oxy]acetohydrazide

Molecular Formula: C24H21N5O7Molecular Weight: 491.452840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GHTKVFMGCMBHHM-WJDWOHSUSA-N

579443-40-6
ACETIC ACID [(2-NAPHTHALENYLSULFONYL)HYDRAZONO]- (6 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-2-ylsulfonylhydrazinylidene)acetic acid | CAS Registry Number: 75968-24-0
Synonyms: NSC274883, CID321711, Acetic acid, [(2-naphthalenylsulfonyl)hydrazono]-

Molecular Formula: C12H10N2O4SMolecular Weight: 278.283800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQFOWLFGSJTAPP-UHFFFAOYSA-N

75968-24-0
ACETIC ACID [(2-OXO-1(2H)-PYRAZINYL)OXY]- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopyrazin-1-yl)oxyacetic acid | CAS Registry Number: 761347-92-6
Synonyms: CTK9A4226, AKOS027414781, AK460406, 2-((2-Oxopyrazin-1(2H)-yl)oxy)acetic acid

Molecular Formula: C6H6N2O4Molecular Weight: 170.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYRYDLYSGQYFEE-UHFFFAOYSA-N

761347-92-6
ACETIC ACID [(2-THIENYLSULFONYL)HYDRAZONO]- (6 suppliers)
Compound Structure IUPAC Name: 2-(thiophen-2-ylsulfonylhydrazinylidene)acetic acid | CAS Registry Number: 75968-28-4
Synonyms: NSC279506, CID322359, Acetic acid, [(2-thienylsulfonyl)hydrazono]-

Molecular Formula: C6H6N2O4S2Molecular Weight: 234.252840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQKYPYLCMAPNCR-UHFFFAOYSA-N

75968-28-4
ACETIC ACID [(3,4-DIHYDROXYPHENYL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)sulfanylacetic acid | CAS Registry Number: 263153-43-1
Synonyms: SCHEMBL9463126, [(3,4-Dihydroxyphenyl)sulfanyl]acetic acid, KB-277871

Molecular Formula: C8H8O4SMolecular Weight: 200.211720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KHIWBJULINRVGR-UHFFFAOYSA-N

263153-43-1
ACETIC ACID [(3-AMINO-PYRIDIN-2-YL)OXY]-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-aminopyridin-2-yl)oxyacetate | CAS Registry Number: 136742-82-0
Synonyms: SCHEMBL6635706, CTK8G8734, MRQHNVHEZCTIJV-UHFFFAOYSA-N, 3-amino-2-(ethoxycarbonyl)methoxypyridine, Ethyl [(3-amino-2-pyridinyl)oxy]acetate, KB-296378

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRQHNVHEZCTIJV-UHFFFAOYSA-N

136742-82-0
ACETIC ACID [(3-AMINO-PYRIDIN-2-YL)THIO]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-aminopyridin-2-yl)sulfanylacetate | CAS Registry Number: 477716-66-8
Synonyms: SCHEMBL3246512, CTK8I8335, VCHSXBSMDDLEET-UHFFFAOYSA-N, AKOS009443443, KB-297346, 3-amino-2-(methoxycarbonyl)methylthiopyridine, Methyl [(3-amino-2-pyridinyl)sulfanyl]acetate

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCHSXBSMDDLEET-UHFFFAOYSA-N

477716-66-8
ACETIC ACID [(3-CHLORO-2-METHYLPHENYL)AMINO]OXO-,[1-(2-THIENYL)ETHYLIDENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide | CAS Registry Number: 606484-27-9
Synonyms: KB-298924, N-(3-Chloro-2-methylphenyl)-2-oxo-2-{(2E)-2-[1-(2-thienyl)ethylidene]hydrazino}acetamide

Molecular Formula: C15H14ClN3O2SMolecular Weight: 335.808560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGNSRUBDOHGZKS-VCHYOVAHSA-N

606484-27-9
ACETIC ACID [(3-CHLORO-7,8,9,10-TETRAHYDRO-6-PHENANTHRIDINYL)THIO]-,BENZYL ESTER (6 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetate | CAS Registry Number: 606108-83-2
Synonyms: ASN 06865194, AC1MLPQ0, MolPort-000-102-194, ZINC04859077, Aceticacid,[ thio]-,phenylmethylester, AKOS000685737, MCULE-2522684677, KB-295906, Benzyl [(3-chloro-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]acetate, benzyl 2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetate

Molecular Formula: C22H20ClNO2SMolecular Weight: 397.917700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOZLIFXOXAGOKI-UHFFFAOYSA-N

606108-83-2
ACETIC ACID [(3-HYDROXY-PYRIDIN-2-YL)OXY]-,ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-hydroxypyridin-2-yl)oxyacetate | CAS Registry Number: 353292-81-6
Synonyms: SCHEMBL5593086, ABMQGSICTIPMKL-UHFFFAOYSA-N, 3-hydroxy-2-(ethoxycarbonyl)methoxypyridine, Ethyl [(3-hydroxy-2-pyridinyl)oxy]acetate, KB-296379

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABMQGSICTIPMKL-UHFFFAOYSA-N

353292-81-6
ACETIC ACID [(3-HYDROXY-PYRIDIN-2-YL)OXY]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-hydroxypyridin-2-yl)oxyacetate | CAS Registry Number: 353292-80-5
Synonyms: SCHEMBL3238420, CTK8I3715, QEVRVZYOTRQPHD-UHFFFAOYSA-N, KB-297349, 3-hydroxy-2-(methoxycarbonyl)methoxypyridine, Methyl [(3-hydroxy-2-pyridinyl)oxy]acetate

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEVRVZYOTRQPHD-UHFFFAOYSA-N

353292-80-5
ACETIC ACID [(3-HYDROXY-PYRIDIN-2-YL)THIO]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-hydroxypyridin-2-yl)sulfanylacetate | CAS Registry Number: 477716-68-0
Synonyms: SCHEMBL3238599, CTK8I8336, LKGZXVLDEFSVIG-UHFFFAOYSA-N, KB-297350, 3-hydroxy-2-(methoxycarbonyl)methylthiopyridine, Methyl [(3-hydroxy-2-pyridinyl)sulfanyl]acetate

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKGZXVLDEFSVIG-UHFFFAOYSA-N

477716-68-0
ACETIC ACID [(3-HYDROXYPROPYL)AMINO]OXO-,METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-hydroxypropylamino)-2-oxoacetate | CAS Registry Number: 302906-19-0
Synonyms: KB-297351, Methyl [(3-hydroxypropyl)amino](oxo)acetate

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWBZRLUXMWOWMH-UHFFFAOYSA-N

302906-19-0
ACETIC ACID [(3-METHOXY-PYRIDIN-2-YL)OXY]- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxypyridin-2-yl)oxyacetic acid | CAS Registry Number: 777829-60-4
Synonyms: [(3-Methoxy-2-pyridinyl)oxy]acetic acid, KB-277887

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUROPVYWOSXYAL-UHFFFAOYSA-N

777829-60-4
ACETIC ACID [(3-METHYLPHENYL)THIO]- (11 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)sulfanylacetic acid | CAS Registry Number: 3996-30-3
Synonyms: m-Tolylthioacetic acid, NCIOpen2_001877, Acetic acid, (m-tolylthio)-, MolPort-003-772-720, CID77613, NSC100921, Acetic acid, (m-tolylthio)- (8CI), Acetic acid, ((3-methylphenyl)thio)-, NSC 100921, Acetic acid, 2-((3-methylphenyl)thio)-

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIBHZMYQOKCHQY-UHFFFAOYSA-N

3996-30-3
Acetic acid [(3aS,6a?,10aR)-4?,7?-dimethyl-8?-ethoxyoctahydro-2H-furo[3,2-i][2]benzopyran]-10?-yl ester (3 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6aS,7R,8S,10R,10aR)-8-ethoxy-4,7-dimethyl-2,3,3a,4,5,6,6a,7,8,10-decahydrofuro[3,2-i]isochromen-10-yl] acetate | CAS Registry Number: 126565-09-1
Synonyms: AEM-1

Molecular Formula: C17H28O5Molecular Weight: 312.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQGPUPZIXFNITR-ABRRYTQFSA-N

126565-09-1
ACETIC ACID [(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)HYDRAZONO]- (7 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)acetic acid | CAS Registry Number: 339181-64-5
Synonyms: ACETIC ACID, [(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)HYDRAZONO]-

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RPKRHPJQAAKFDZ-BAQGIRSFSA-N

339181-64-5
ACETIC ACID [(4,5-DIHYDRO-5-THIOXO-1H-1,2,4-TRIAZOL-3-YL)AMINO]OXO- (6 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)amino]acetic acid | CAS Registry Number: 130992-22-2
Synonyms: ZINC45820101, AKOS027396840, AK435885, 2-Oxo-2-((5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)amino)acetic acid

Molecular Formula: C4H4N4O3SMolecular Weight: 188.161 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QYNIQIAZJPPLRM-UHFFFAOYSA-N

130992-22-2
ACETIC ACID [(4,5-DIHYDRO-THIAZOL-2-YL)THIO]-,SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetate | CAS Registry Number: 68797-48-8
Synonyms: CID111598, Acetic acid, ((4,5-dihydro-2-thiazolyl)thio)-, sodium salt, Acetic acid, 2-((4,5-dihydro-2-thiazolyl)thio)-, sodium salt (1:1)

Molecular Formula: C5H6NNaO2S2Molecular Weight: 199.226410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXCCKVYHNPLKJH-UHFFFAOYSA-M

68797-48-8
ACETIC ACID [(4,5-DIMETHYL-THIAZOL-2-YL)THIO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 802274-42-6
Synonyms: (4,5-Dimethyl-thiazol-2-ylsulfanyl)-acetic acid, 2-(4,5-dimethyl-1,3-thiazol-2-ylthio)acetic acid, AC1NHAI8, SCHEMBL13277864, CTK7J5859, 2-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfanyl]acetic Acid, MolPort-000-162-290, SBB039268, STK922560, AKOS000267798, MCULE-5494799476, KB-294805, ST45178868, [(4,5-dimethyl-1,3-thiazol-2-yl)thio]acetic acid, Acetic acid,2-[(4,5-dimethyl-2-thiazolyl)thio]-, [(4,5-dimethyl-1,3-thiazol-2-yl)sulfanyl]acetic acid, F1999-0009

Molecular Formula: C7H9NO2S2Molecular Weight: 203.281860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHENGRZFJXJDML-UHFFFAOYSA-N

802274-42-6
ACETIC ACID [(4,6-DIMETHOXY-PYRIMIDIN-2-YL)OXY]- (7 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxyacetic acid | CAS Registry Number: 138377-94-3
Synonyms: [(4,6-dimethoxy-2-pyrimidinyl)oxy]acetic acid, SCHEMBL5355158, CTK8G8945, CYFGDTOEGYALQB-UHFFFAOYSA-N, MolPort-004-804-269, MCULE-9767769611, KB-277894, (4,6-dimethoxy-pyrimidin-2-yloxy)-acetic acid, AK-105/40833424

Molecular Formula: C8H10N2O5Molecular Weight: 214.175400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CYFGDTOEGYALQB-UHFFFAOYSA-N

138377-94-3
ACETIC ACID [(4-AMINO-1,2,5-OXADIAZOL-3-YL)OXY]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-amino-1,2,5-oxadiazol-3-yl)oxy]acetate | CAS Registry Number: 349653-10-7
Synonyms: KB-297352, Methyl [(4-amino-1,2,5-oxadiazol-3-yl)oxy]acetate

Molecular Formula: C5H7N3O4Molecular Weight: 173.126780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VPLLONZOINDESH-UHFFFAOYSA-N

349653-10-7
ACETIC ACID [(4-AMINO-3,5-DICHLORO-6-FLUORO-PYRIDIN-2-YL)OXY]-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate | CAS Registry Number: 69184-17-4
Synonyms: AC1NUYKS, SCHEMBL11611969, GIIKFBXVGYJLEK-UHFFFAOYSA-N, AKOS030231371, ZINC136523712, Methyl (4-amino-3,5-dichloro-6-fluoro-2--pyridinyloxy)acetate, Methyl [(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]acetate, methyl 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate, [(4-Amino-3,5-dichloro-6-fluoropyridine-2-yl)oxy]acetic acid methyl ester

Molecular Formula: C8H7Cl2FN2O3Molecular Weight: 269.053 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GIIKFBXVGYJLEK-UHFFFAOYSA-N

69184-17-4
ACETIC ACID [(4-AMINOBUTYL)AMINO]OXO- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminobutylamino)-2-oxoacetic acid | CAS Registry Number: 773825-92-6
Synonyms: CTK9A4535, [(4-Aminobutyl)amino](oxo)acetic acid, KB-277897

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QEEIWEVEOUMPRD-UHFFFAOYSA-N

773825-92-6
ACETIC ACID [(4-CHLORO-2-METHYLPHENYL)THIO]- (9 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenyl)sulfanylacetic acid | CAS Registry Number: 94-76-8
Synonyms: Red 3B Acid, Chlorotolylthioglycolic acid, HSDB 2671, (4-Chloro-o-tolylmercapto)acetic acid, EINECS 202-362-7, CID7205, ((4-Chloro-o-tolyl)thio)acetic acid, AIDS018272, 4-CHLORO-O-TOLYLTHIOACETIC ACID, AIDS-018272, BRN 2526465, 4-Chloro-2-methylphenylthioglycolic acid, Acetic acid, ((4-chloro-o-tolyl)thio)-, AI3-26885, ((4-Chloro-2-methylphenyl)thio)acetic acid, (4-Chloro-2-methylbenzenemercapto)acetic acid, LS-11323, Acetic acid, ((4-chloro-2-methylphenyl)thio)-, Acetic acid, 2-((4-chloro-2-methylphenyl)thio)-, 4-06-00-02030 (Beilstein Handbook Reference)

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GREQGIILILTWOH-UHFFFAOYSA-N

94-76-8
ACETIC ACID [(4-ETHYL-5-PROPYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 603071-16-5
Synonyms: ASN 05651146, AC1LRP6G, MLS000715381, CHEMBL1310779, CTK8J5498, MolPort-000-082-577, HMS2748M06, AKOS000750122, SMR000275360, KB-277914, (4-Ethyl-5-propyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, [(4-Ethyl-5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid

Molecular Formula: C9H15N3O2SMolecular Weight: 229.299300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCTQTDVLLYIHQH-UHFFFAOYSA-N

603071-16-5
ACETIC ACID [(4-HYDROXY-2-METHYL-PYRIDIN-3-YL)OXY]-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetate | CAS Registry Number: 750559-41-2
Synonyms: Maybridge1_006066, AC1MBJ1F, Oprea1_478299, ZINC8715279, AKOS027414345, CCG-249015, MCULE-9521954088, AK459824, methyl 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetate, Methyl 2-((2-methyl-4-oxo-1,4-dihydropyridin-3-yl)oxy)acetate

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUNBRFLBFDIFQV-UHFFFAOYSA-N

750559-41-2
ACETIC ACID [(5-AMINO-PYRIDIN-2-YL)OXY]-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-aminopyridin-2-yl)oxyacetate | CAS Registry Number: 203664-68-0
Synonyms: SCHEMBL6258808, Ethyl [(5-amino-2-pyridinyl)oxy]acetate, KB-296381

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RREPMDGVAFXNEC-UHFFFAOYSA-N

203664-68-0
ACETIC ACID [(5-AMINO-PYRIDIN-2-YL)THIO]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-aminopyridin-2-yl)sulfanylacetate | CAS Registry Number: 224635-19-2
Synonyms: AKOS009442630, KB-297353, Methyl [(5-amino-2-pyridinyl)sulfanyl]acetate

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVSRXZIGCMQYPQ-UHFFFAOYSA-N

224635-19-2
ACETIC ACID [(5-CHLORO-THIAZOL-2-YL)AMINO]OXO-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-chloro-1,3-thiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 480450-82-6
Synonyms: SCHEMBL1503875, CTK8I8431, TZGVXHPEPWKAIH-UHFFFAOYSA-N, Aceticacid,[ amino]oxo-,methylester, KB-297354, Methyl [(5-chloro-1,3-thiazol-2-yl)amino](oxo)acetate, 2-[(5-chlorothiazol-2-yl)amino]-2-oxoacetic acid methyl ester

Molecular Formula: C6H5ClN2O3SMolecular Weight: 220.633500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZGVXHPEPWKAIH-UHFFFAOYSA-N

480450-82-6
ACETIC ACID [(5-FLUORO-PYRIDIN-2-YL)AMINO]OXO-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-fluoropyridin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 480451-66-9
Synonyms: SCHEMBL208476, KB-297356, Methyl [(5-fluoro-2-pyridinyl)amino](oxo)acetate

Molecular Formula: C8H7FN2O3Molecular Weight: 198.151183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJPYBGSIXGYLOE-UHFFFAOYSA-N

480451-66-9
ACETIC ACID [(5-HYDROXY-PYRIDIN-2-YL)OXY]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-hydroxypyridin-2-yl)oxyacetate | CAS Registry Number: 353293-42-2
Synonyms: SCHEMBL6638177, QRSMHKMBPOTOSB-UHFFFAOYSA-N, KB-297357, 5-hydroxy-2-(methoxycarbonyl)methoxypyridine, Methyl [(5-hydroxy-2-pyridinyl)oxy]acetate

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRSMHKMBPOTOSB-UHFFFAOYSA-N

353293-42-2
ACETIC ACID [(5-METHYL-2-THIENYL)AMINO]OXO- (5 suppliers)
Compound Structure IUPAC Name: 2-[(5-methylthiophen-2-yl)amino]-2-oxoacetic acid | CAS Registry Number: 912537-38-3
Synonyms: SCHEMBL2705561, KB-277939, [(5-Methyl-2-thienyl)amino](oxo)acetic acid

Molecular Formula: C7H7NO3SMolecular Weight: 185.200380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRUMLPDZAGCRDR-UHFFFAOYSA-N

912537-38-3
ACETIC ACID [(5-METHYL-3-ISOXAZOLYL)OXY]- (8 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetic acid | CAS Registry Number: 56674-48-7
Synonyms: (5-METHYL-ISOXAZOL-3-YLOXY)-ACETIC ACID, 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetic Acid, [(5-methylisoxazol-3-yl)oxy]acetic acid, AC1Q2JBE, AC1NLQ69, SCHEMBL8846694, CTK6B5695, GAMRWZRZSQLJTA-UHFFFAOYSA-N, MolPort-002-468-723, HMS1767H11, 5-methyl-3-isoxazolyloxyacetic acid, AKOS000118326, MCULE-2558118039, NE59151, KB-277940, TR-045854, EN300-12929, [(5-methyl-1,2-oxazol-3-yl)oxy]acetic acid, T5356944

Molecular Formula: C6H7NO4Molecular Weight: 157.124080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAMRWZRZSQLJTA-UHFFFAOYSA-N

56674-48-7
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