ACETIC ACID (PYRIMIDIN-2-YLOXY)-,ACETIC ACID (SEC-BUTYLNITROSAMINOMETHYL) ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : A

18801 to 18850 of 90070 results Page:

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PRODUCT NAME

CAS Registry Number

ACETIC ACID (PYRIMIDIN-2-YLOXY)- (7 suppliers)

IUPAC Name: 2-pyrimidin-2-yloxyacetic acid | CAS Registry Number: 328084-05-5
Synonyms: (pyrimidin-2-yloxy)acetic acid, UYLACHNUJGRAJZ-UHFFFAOYSA-N, (2-Pyrimidinyloxy)acetic acid, AC1LBY1A, 2-Pyrimidinyloxyacetic acid, Acetic acid, 2-pyrimidyloxy-, 2-pyrimidin-2-yloxyacetic acid, SCHEMBL1280673, CTK7J5553, (2-Pyrimidinyloxy)acetic acid #, MolPort-002-678-921, 2-(pyrimidin-2-yloxy)acetic acid, AKOS024618790, KB-276607, F1912-0122

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYLACHNUJGRAJZ-UHFFFAOYSA-N

328084-05-5

ACETIC ACID (SEC-BUTYLNITROSAMINOMETHYL) ESTER (5 suppliers)

IUPAC Name: [butan-2-yl(nitroso)amino]methyl acetate | CAS Registry Number: 56986-37-9
Synonyms: sec-Butyl-acetoxymethyl-nitrosamine, BRN 2250000, CID42096, N-sec-Butyl-N-(acetoxymethyl)nitrosamine, LS-11213, ACETIC ACID, (sec-BUTYLNITROSAMINOMETHYL) ESTER, Methanol, ((1-methylpropyl)nitrosoamino)-, acetate (ester), Methanol, ((1-methylpropyl)nitrosoamino)-, acetate (ester) (9CI)

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QRPHWESBHRCJOY-UHFFFAOYSA-N

56986-37-9

ACETIC ACID (TERT-BUTYLNITROSAMINO)METHYL ESTER (3 suppliers)

IUPAC Name: [tert-butyl(nitroso)amino]methyl acetate | CAS Registry Number: 53198-38-2
Synonyms: CID40635, BRN 2082636, N-(Acetoxy)methyl-N-tert-butylnitrosamine, N-tert-Butyl-N-(acetoxymethyl)nitrosamine, LS-11214, N-Nitroso-N-(acetoxy)methyl-N-tert-butylamine, ACETIC ACID, (tert-BUTYLNITROSAMINO)METHYL ESTER

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PUIYQGCSRPMBCQ-UHFFFAOYSA-N

53198-38-2

ACETIC ACID (THYMYLOXY)-,2-(DIMETHYLAMINO)-ISOPROPYL ESTER,HYDR OCHLORIDE (2 suppliers)

IUPAC Name: 1-(dimethylamino)propan-2-yl 2-(5-methyl-2-propan-2-ylphenoxy)acetate hydrochloride | CAS Registry Number: 32305-40-1
Synonyms: CID208492, T 2436, LS-12919, Acetic acid, (thymyloxy)-, 2-(dimethylamino)-1-methylethyl ester, hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBJFYHIISGMHJZ-UHFFFAOYSA-N

32305-40-1

Acetic acid (Z)-2-(N,N-dimethylthiocarbamoyl)ethenyl ester (1 supplier)

IUPAC Name: [(Z)-3-(dimethylamino)-3-sulfanylideneprop-1-enyl] acetate | CAS Registry Number: 41783-61-3
Synonyms: AC1NSUT5, Aceticacid -2- ethenylester, KRACKYXTUBKUDC-PLNGDYQASA-N, (1Z)-3-(Dimethylamino)-3-thioxo-1-propenyl acetate #, 2-Propenethioamide, 3-(acetyloxy)-N,N-dimethyl-, (Z)-, [(Z)-3-(dimethylamino)-3-sulfanylideneprop-1-enyl] acetate

Molecular Formula:	C₇H₁₁NO₂S	Molecular Weight:	173.232740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRACKYXTUBKUDC-PLNGDYQASA-N

41783-61-3

ACETIC ACID [ (2-AMINO-5-ETHOXYPHENYL)THIO]- (4 suppliers)

IUPAC Name: 2-(2-amino-5-ethoxyphenyl)sulfanylacetic acid | CAS Registry Number: 6625-71-4
Synonyms: NSC58509, CID245979, Acetic acid,[(2-amino-5-ethoxyphenyl)thio]-, Acetic acid, [(2-amino-5-ethoxyphenyl)thio]-

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYDGDKCDEGSSFB-UHFFFAOYSA-N

6625-71-4

ACETIC ACID [(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-,2-ACETYLHYDRAZIDE (2 suppliers)

IUPAC Name: N'-acetyl-2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetohydrazide | CAS Registry Number: 606108-20-7
Synonyms: KB-301608, N'-Acetyl-2-[(2,3-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]acetohydrazide

Molecular Formula:	C₁₂H₁₄N₄O₃S₂	Molecular Weight:	326.394560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AYRTYVWUKMCIGJ-UHFFFAOYSA-N

606108-20-7

ACETIC ACID [(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]-,CYCLOHEXYL ESTER (2 suppliers)

IUPAC Name: cyclohexyl 2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetate | CAS Registry Number: 606107-53-3
Synonyms: KB-296112, Cyclohexyl [(2,3-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]acetate

Molecular Formula:	C₁₆H₂₀N₂O₃S₂	Molecular Weight:	352.471600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSEMMWZZYIPWTP-UHFFFAOYSA-N

606107-53-3

ACETIC ACID [(1,5-DIHYDRO-5-THIOXO-4H-1,2,4-TRIAZOL-4-YL)AMINO]OXO- (2 suppliers)

IUPAC Name: 2-oxo-2-[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]acetic acid | CAS Registry Number: 130992-21-1
Synonyms: CTK8G7886, KB-302462, Oxo[(5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)amino]acetic acid

Molecular Formula:	C₄H₄N₄O₃S	Molecular Weight:	188.164560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JNWLTPJHYSVVTM-UHFFFAOYSA-N

130992-21-1

ACETIC ACID [(1-AZIRIDINYLMETHYL)THIO]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-(aziridin-1-ylmethylsulfanyl)acetate | CAS Registry Number: 500731-48-6
Synonyms: NSC159982, AC1L6K3R, CTK8I8929, NSC-159982, KB-297339, Methyl [(1-aziridinylmethyl)sulfanyl]acetate, methyl 2-(aziridin-1-ylmethylsulfanyl)acetate

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.222040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWSSVGPLRQNHHO-UHFFFAOYSA-N

500731-48-6

ACETIC ACID [(1-METHYLETHOXY)-NNO-AZOXY]- (3 suppliers)

IUPAC Name: (E)-carboxymethyl-oxido-propan-2-yloxyiminoazanium | CAS Registry Number: 82385-70-4
Synonyms: [(E)-Isopropoxy-NNO-azoxy]acetic acid, KB-277971

Molecular Formula:	C₅H₁₀N₂O₄	Molecular Weight:	162.143900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUHPLXFLIUKSGV-VOTSOKGWSA-N

82385-70-4

ACETIC ACID [(1-OXIDO-PYRIDIN-2-YL)THIO]-,HYDRAZIDE (3 suppliers)

IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetohydrazide | CAS Registry Number: 83646-03-1
Synonyms: ZINC211663019, 2-[(1-Oxido-2-pyridinyl)sulfanyl]acetohydrazide, 2-{[(HYDRAZINECARBONYL)METHYL]SULFANYL}PYRIDIN-1-IUM-1-OLATE

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBHICURZQJMHLA-UHFFFAOYSA-N

83646-03-1

ACETIC ACID [(1-OXIDO-PYRIDIN-3-YL)THIO]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-(1-oxidopyridin-1-ium-3-yl)sulfanylacetate | CAS Registry Number: 151373-12-5
Synonyms: CTK8H0449, KB-297341, Methyl [(1-oxido-3-pyridinyl)sulfanyl]acetate

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGBXQBWTQYCFPI-UHFFFAOYSA-N

151373-12-5

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 (5 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 (4 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

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