ACETIC ACID [(1-OXIDO-PYRIDIN-4-YL)THIO]-,METHYL ESTER,Acetic acid [(13S)-13?-hydroxy-5-oxoserratinan-8?-yl] ester Suppliers & Manufacturers

CHEMICAL products beginning with : A

18951 to 19000 of 91221 results Page:

[380] 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

ACETIC ACID [(1-OXIDO-PYRIDIN-4-YL)THIO]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-(1-oxidopyridin-1-ium-4-yl)sulfanylacetate | CAS Registry Number: 56839-40-8
Synonyms: ZINC211764771, Methyl [(1-oxido-4-pyridinyl)sulfanyl]acetate

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GADGUMKWDHYYQC-UHFFFAOYSA-N

56839-40-8

Acetic acid [(13S)-13?-hydroxy-5-oxoserratinan-8?-yl] ester (1 supplier)

Synonyms: Serratinine 8-acetate

Molecular Formula:	C₁₈H₂₇NO₄	Molecular Weight:	321.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HESMIGNKAADNEA-UEOOEBENSA-N

5532-09-2

Acetic acid [(13S)-5-oxo-6,7,8,15-tetradehydroserratinan-13?-yl] ester (1 supplier)

Synonyms: 6,7,8,15-Tetradehydro-8-deoxyserratinine acetate

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNOCYOQGNZYJIR-KSZLIROESA-N

5532-12-7

ACETIC ACID [(2,3-DICHLOROPHENYL)AMINO]OXO-,[1-(2-THIENYL)ETHYLIDENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide | CAS Registry Number: 606483-79-8
Synonyms: KB-298242, N-(2,3-Dichlorophenyl)-2-oxo-2-{(2E)-2-[1-(2-thienyl)ethylidene]hydrazino}acetamide

Molecular Formula:	C₁₄H₁₁Cl₂N₃O₂S	Molecular Weight:	356.227040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VERZZBMXEBRRPO-QGMBQPNBSA-N

606483-79-8

ACETIC ACID [(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO]OXO-,[1-(FURAN-2-YL)ETHYLIDENE]HYDRAZIDE (2 suppliers)

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:	C₁₉H₁₉N₅O₄	Molecular Weight:	381.385260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CYIYZNHLDVYCKG-CIAFOILYSA-N

606487-40-5

ACETIC ACID [(2,3-DIHYDROXYPROPYL)THIO]-,ISOOCTYL ESTER (4 suppliers)

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:	C₁₃H₂₆O₄S	Molecular Weight:	278.408140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHQAGQOCMDSNQH-UHFFFAOYSA-N

54575-17-6

ACETIC ACID [(2,4-DIMETHOXYPHENYL)AMINO]OXO-,[1-(5-CHLORO-2-THIENYL)ETHYLIDENE]HYDRAZIDE (2 suppliers)

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:	C₁₆H₁₆ClN₃O₄S	Molecular Weight:	381.833940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KAWXAPVKAWLJCX-DJKKODMXSA-N

606484-06-4

ACETIC ACID [(2,4-DIMETHYLPHENYL)AMINO]OXO-,HYDRAZIDE (3 suppliers)

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:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FEXRRGJXXGSHRN-UHFFFAOYSA-N

828273-83-2

ACETIC ACID [(2,5-DICHLOROPHENYL)AMINO]OXO-,(2-THIENYLMETHYLENE)HYDRAZIDE (3 suppliers)

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:	C₁₃H₉Cl₂N₃O₂S	Molecular Weight:	342.200460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QUCDEELFGASPRD-FRKPEAEDSA-N

606486-07-1

ACETIC ACID [(2,5-DIHYDROXY-4-METHYLPHENYL)THIO]- (5 suppliers)

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:	C₉H₁₀O₄S	Molecular Weight:	214.238300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GDLTTWIPUMIFIG-UHFFFAOYSA-N

408340-52-3

ACETIC ACID [(2,5-DIMETHYLPHENYL)AMINO]OXO-,[(5-METHYL-FURAN-2-YL)METHYLENE]HYDRAZIDE (2 suppliers)

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:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOSSXNHRTXWJMS-MFOYZWKCSA-N

606485-43-2

ACETIC ACID [(2,6-DIETHYLPHENYL)AMINO]OXO- (2 suppliers)

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:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKNMEVWUZDHHLO-UHFFFAOYSA-N

734512-97-1

ACETIC ACID [(2-AMINO-6-BENZOTHIAZOLYL)OXY]- (2 suppliers)

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:	C₉H₈N₂O₃S	Molecular Weight:	224.236420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDJWWBDTLVGZDM-UHFFFAOYSA-N

329904-53-2

ACETIC ACID [(2-AMINOCYCLOHEXYL)OXY]-,(1R-TRANS)- (2 suppliers)

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:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFPQQJCEPUIYMG-RNFRBKRXSA-N

774508-34-8

ACETIC ACID [(2-AMINOCYCLOHEXYL)OXY]-,(1S-TRANS)- (4 suppliers)

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:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFPQQJCEPUIYMG-BQBZGAKWSA-N

780008-21-1

ACETIC ACID [(2-CHLOROPHENYL)AMINO]OXO-,(FURAN-2-YLMETHYLENE)HYDRAZIDE (2 suppliers)

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:	C₁₃H₁₀ClN₃O₃	Molecular Weight:	291.689800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLRXEBSYTBDKJL-OVCLIPMQSA-N

606485-37-4

ACETIC ACID [(2-FLUORO-PYRIDIN-3-YL)METHYLENE]HYDRAZIDE (2 suppliers)

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:	C₈H₈FN₃O	Molecular Weight:	181.167023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNFKNGSYAZKLDV-WZUFQYTHSA-N

889451-20-1

ACETIC ACID [(2-FLUOROPHENYL)AMINO]OXO-,[(3-METHYL-2-THIENYL)METHYLENE]HYDRAZIDE (2 suppliers)

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:	C₁₄H₁₂FN₃O₂S	Molecular Weight:	305.327383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PZUOXIAZNZETAE-LZYBPNLTSA-N

606483-78-7

ACETIC ACID [(2-METHYL-3-NITROPHENYL)THIO]- (2 suppliers)

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:	C₉H₉NO₄S	Molecular Weight:	227.237060 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₄H₂₁N₅O₇	Molecular Weight:	491.452840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GHTKVFMGCMBHHM-WJDWOHSUSA-N

579443-40-6

ACETIC ACID [(2-NAPHTHALENYLSULFONYL)HYDRAZONO]- (3 suppliers)

IUPAC Name: 2-(naphthalen-2-ylsulfonylhydrazinylidene)acetic acid | CAS Registry Number: 75968-24-0
Synonyms: NSC274883, CID321711, Acetic acid, [(2-naphthalenylsulfonyl)hydrazono]-

Molecular Formula:	C₁₂H₁₀N₂O₄S	Molecular Weight:	278.283800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQFOWLFGSJTAPP-UHFFFAOYSA-N

75968-24-0

ACETIC ACID [(2-OXO-1(2H)-PYRAZINYL)OXY]- (2 suppliers)

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:	C₆H₆N₂O₄	Molecular Weight:	170.124 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYRYDLYSGQYFEE-UHFFFAOYSA-N

761347-92-6

ACETIC ACID [(2-THIENYLSULFONYL)HYDRAZONO]- (3 suppliers)

IUPAC Name: 2-(thiophen-2-ylsulfonylhydrazinylidene)acetic acid | CAS Registry Number: 75968-28-4
Synonyms: NSC279506, CID322359, Acetic acid, [(2-thienylsulfonyl)hydrazono]-

Molecular Formula:	C₆H₆N₂O₄S₂	Molecular Weight:	234.252840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQKYPYLCMAPNCR-UHFFFAOYSA-N

75968-28-4

ACETIC ACID [(3,4-DIHYDROXYPHENYL)THIO]- (2 suppliers)

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:	C₈H₈O₄S	Molecular Weight:	200.211720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KHIWBJULINRVGR-UHFFFAOYSA-N

263153-43-1

ACETIC ACID [(3-AMINO-PYRIDIN-2-YL)OXY]-,ETHYL ESTER (2 suppliers)

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:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRQHNVHEZCTIJV-UHFFFAOYSA-N

136742-82-0

ACETIC ACID [(3-AMINO-PYRIDIN-2-YL)THIO]-,METHYL ESTER (3 suppliers)

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:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCHSXBSMDDLEET-UHFFFAOYSA-N

477716-66-8

ACETIC ACID [(3-CHLORO-2-METHYLPHENYL)AMINO]OXO-,[1-(2-THIENYL)ETHYLIDENE]HYDRAZIDE (2 suppliers)

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:	C₁₅H₁₄ClN₃O₂S	Molecular Weight:	335.808560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGNSRUBDOHGZKS-VCHYOVAHSA-N

606484-27-9

ACETIC ACID [(3-CHLORO-7,8,9,10-TETRAHYDRO-6-PHENANTHRIDINYL)THIO]-,BENZYL ESTER (3 suppliers)

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:	C₂₂H₂₀ClNO₂S	Molecular Weight:	397.917700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOZLIFXOXAGOKI-UHFFFAOYSA-N

606108-83-2

ACETIC ACID [(3-HYDROXY-PYRIDIN-2-YL)OXY]-,ETHYL ESTER (6 suppliers)

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:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABMQGSICTIPMKL-UHFFFAOYSA-N

353292-81-6

ACETIC ACID [(3-HYDROXY-PYRIDIN-2-YL)OXY]-,METHYL ESTER (5 suppliers)

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:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEVRVZYOTRQPHD-UHFFFAOYSA-N

353292-80-5

ACETIC ACID [(3-HYDROXY-PYRIDIN-2-YL)THIO]-,METHYL ESTER (2 suppliers)

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:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKGZXVLDEFSVIG-UHFFFAOYSA-N

477716-68-0

ACETIC ACID [(3-HYDROXYPROPYL)AMINO]OXO-,METHYL ESTER (4 suppliers)

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:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWBZRLUXMWOWMH-UHFFFAOYSA-N

302906-19-0

ACETIC ACID [(3-METHOXY-PYRIDIN-2-YL)OXY]- (2 suppliers)

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:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QUROPVYWOSXYAL-UHFFFAOYSA-N

777829-60-4

ACETIC ACID [(3-METHYLPHENYL)THIO]- (9 suppliers)

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:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₇H₂₈O₅	Molecular Weight:	312.406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQGPUPZIXFNITR-ABRRYTQFSA-N

126565-09-1

Acetic acid [(3R)-pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: acetic acid;[(3R)-pyrrolidin-3-yl]methanol | CAS Registry Number: 2387560-50-9
Synonyms: (R)-Pyrrolidin-3-ylmethanol acetate, Acetic acid;[(3R)-pyrrolidin-3-yl]methanol, CS-0183947

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HGKLTMDSPSILTK-NUBCRITNSA-N

2387560-50-9

ACETIC ACID [(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)HYDRAZONO]- (3 suppliers)

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:	C₅H₈N₄O₂	Molecular Weight:	156.142620 [g/mol]
H-Bond Donor:	3	H-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- (2 suppliers)

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:	C₄H₄N₄O₃S	Molecular Weight:	188.161 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QYNIQIAZJPPLRM-UHFFFAOYSA-N

130992-22-2

ACETIC ACID [(4,5-DIHYDRO-THIAZOL-2-YL)THIO]-,SODIUM SALT (4 suppliers)

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:	C₅H₆NNaO₂S₂	Molecular Weight:	199.226410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXCCKVYHNPLKJH-UHFFFAOYSA-M

68797-48-8

ACETIC ACID [(4,5-DIMETHYL-THIAZOL-2-YL)THIO]- (6 suppliers)

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:	C₇H₉NO₂S₂	Molecular Weight:	203.281860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHENGRZFJXJDML-UHFFFAOYSA-N

802274-42-6

ACETIC ACID [(4,6-DIMETHOXY-PYRIMIDIN-2-YL)OXY]- (3 suppliers)

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:	C₈H₁₀N₂O₅	Molecular Weight:	214.175400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CYFGDTOEGYALQB-UHFFFAOYSA-N

138377-94-3

ACETIC ACID [(4-AMINO-1,2,5-OXADIAZOL-3-YL)OXY]-,METHYL ESTER (2 suppliers)

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:	C₅H₇N₃O₄	Molecular Weight:	173.126780 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₈H₇Cl₂FN₂O₃	Molecular Weight:	269.053 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GIIKFBXVGYJLEK-UHFFFAOYSA-N

69184-17-4

ACETIC ACID [(4-AMINOBUTYL)AMINO]OXO- (2 suppliers)

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:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QEEIWEVEOUMPRD-UHFFFAOYSA-N

773825-92-6

ACETIC ACID [(4-CHLORO-2-METHYLPHENYL)THIO]- (7 suppliers)

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:	C₉H₉ClO₂S	Molecular Weight:	216.684560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GREQGIILILTWOH-UHFFFAOYSA-N

94-76-8

ACETIC ACID [(4-ETHYL-5-PROPYL-4H-1,2,4-TRIAZOL-3-YL)THIO]- (2 suppliers)

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:	C₉H₁₅N₃O₂S	Molecular Weight:	229.299300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCTQTDVLLYIHQH-UHFFFAOYSA-N

603071-16-5

ACETIC ACID [(4-HYDROXY-2-METHYL-PYRIDIN-3-YL)OXY]-,METHYL ESTER (3 suppliers)

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:	C₉H₁₁NO₄	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUNBRFLBFDIFQV-UHFFFAOYSA-N

750559-41-2

ACETIC ACID [(5-AMINO-PYRIDIN-2-YL)OXY]-,ETHYL ESTER (3 suppliers)

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:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RREPMDGVAFXNEC-UHFFFAOYSA-N

203664-68-0

ACETIC ACID [(5-AMINO-PYRIDIN-2-YL)THIO]-,METHYL ESTER (2 suppliers)

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:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVSRXZIGCMQYPQ-UHFFFAOYSA-N

224635-19-2

18951 to 19000 of 91221 results Page:

[380] 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400