2-({[(ethoxycarbonyl)amino]carbonothioyl}amino)benzoic acid,2-({[(ethoxycarbonyl)amino]methanethioyl}amino)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

85551 to 85600 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-({[(ethoxycarbonyl)amino]carbonothioyl}amino)benzoic acid (1 supplier)

2-({[(ethoxycarbonyl)amino]methanethioyl}amino)benzoic acid (3 suppliers)

IUPAC Name: 2-(ethoxycarbonylcarbamothioylamino)benzoic acid | CAS Registry Number: 949791-69-9
Synonyms: 2-({[(ethoxycarbonyl)amino]carbonothioyl}amino)benzoic acid, CTK6F9476, ZINC12589562, AKOS034054006, MCULE-3266009137, NE49109, EN300-29473, Z285139148

Molecular Formula:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DLXADUAQEKGBBI-UHFFFAOYSA-N

949791-69-9

2-({[(furan-2-yl)methyl]carbamoyl}methyl)benzoic acid (3 suppliers)

IUPAC Name: 2-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzoic acid | CAS Registry Number: 1269534-95-3
Synonyms: STL476635, ZINC62716019, AKOS022507588, 2-{2-[(2-furylmethyl)amino]-2-oxoethyl}benzoic acid, 2-{2-[(furan-2-ylmethyl)amino]-2-oxoethyl}benzoic acid

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRFADOPEJGORKP-UHFFFAOYSA-N

1269534-95-3

2-({[(Furan-2-ylmethyl)carbamoyl]methyl}sulfanyl)benzoic Acid (4 suppliers)

IUPAC Name: 2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 380541-20-8
Synonyms: 2-((2-[(2-Furylmethyl)amino]-2-oxoethyl)thio)benzoic acid, 2-({[(furan-2-ylmethyl)carbamoyl]methyl}sulfanyl)benzoic acid, MLS000054153, Oprea1_197411, CHEMBL1730709, HMS2323A16, ZINC3318052, MFCD03478863, AKOS000116989, MCULE-5182278850, NE62309, SMR000062837, EN300-07512, AB00422103-05, Z55950643, 2-((2-((Furan-2-ylmethyl)amino)-2-oxoethyl)thio)benzoic acid, 2-[({[(furan-2-yl)methyl]carbamoyl}methyl)sulfanyl]benzoic acid

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LWUOGLXOMWHUER-UHFFFAOYSA-N

380541-20-8

2-({[(METHYLAMINO)CARBONYL]OXY}ETHANIMIDOYL)FURAN (4 suppliers)

IUPAC Name: [(Z)-1-(furan-2-yl)ethylideneamino] N-methylcarbamate | CAS Registry Number: 866150-65-4
Synonyms: (Z)-[1-(furan-2-yl)ethylidene]amino N-methylcarbamate, [(Z)-1-(furan-2-yl)ethylideneamino] N-methylcarbamate, AKOS005107737, MS-0208

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUEMBLAHSGVJRS-POHAHGRESA-N

866150-65-4

2-({[(propan-2-yl)carbamoyl]methyl}sulfanyl)benzoic acid (4 suppliers)

IUPAC Name: 2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzoic acid | CAS Registry Number: 793727-60-3
Synonyms: 2-{[2-(isopropylamino)-2-oxoethyl]thio}benzoic acid, CTK6B0029, ZINC3445837, AKOS000264451, MCULE-1367852400, NE17905, EN300-16509, SR-01000060261, SR-01000060261-1

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUFOOQXJWXGQLB-UHFFFAOYSA-N

793727-60-3

2-({[(tert-butoxy)carbonyl](methyl)amino}methyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 2092459-03-3
Synonyms: ZINC584882453

Molecular Formula:	C₁₂H₁₇N₃O₅	Molecular Weight:	283.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JDMQGPYYCHDOCW-UHFFFAOYSA-N

2092459-03-3

2-({[(TERT-BUTOXY)CARBONYL]AMINO}METHYL)-1,3-THIAZOLE-4-CARBOXYLIC ACID,95% (1 supplier)

2-({[(tert-butoxy)carbonyl]amino}methyl)-2-ethylbutanoic acid (5 suppliers)

IUPAC Name: 2-ethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]butanoic acid | CAS Registry Number: 204514-21-6
Synonyms: SCHEMBL21423540, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2-ethylButanoic acid, ZINC82164566, AKOS033379470, MCULE-4208657966, NE34456, N-(tert-Butoxycarbonyl)-2,2-diethyl-beta-alanine, Z1495385238, 2-ethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]butanoic acid

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAGZMMZGWAGCSJ-UHFFFAOYSA-N

204514-21-6

2-({[(tert-butoxy)carbonyl]amino}methyl)-2-methylbutanoic acid (5 suppliers)

IUPAC Name: 2-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]butanoic acid | CAS Registry Number: 1423031-71-3
Synonyms: AKOS020072310, MCULE-4025848993, NE17895, Z1492781246

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEUXPDHPZUFZFQ-UHFFFAOYSA-N

1423031-71-3

2-({[(tert-butoxy)carbonyl]amino}methyl)-3-methylbutanoic acid hydrochloride (1 supplier)

IUPAC Name: 3-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]butanoic acid;hydrochloride | CAS Registry Number: 1858241-73-2
Synonyms: 2-(Boc-aminomethyl)-3-methyl-butyric acid HCl

Molecular Formula:	C₁₁H₂₂ClNO₄	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CVTMNOLIQPHRGN-UHFFFAOYSA-N

1858241-73-2

2-({[(tert-butoxy)carbonyl]amino}methyl)-4,4-dimethylpentanoic acid (2 suppliers)

IUPAC Name: 4,4-dimethyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid | CAS Registry Number: 1694853-66-1
Synonyms: AKOS033684489, Z1945705124

Molecular Formula:	C₁₃H₂₅NO₄	Molecular Weight:	259.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNXVWBCBVJMWHV-UHFFFAOYSA-N

1694853-66-1

2-({[(tert-butoxy)carbonyl]amino}methyl)-4-methyl-1,3-thiazole-5-carboxylic acid (2 suppliers)

232281-00-4

2-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1496952-31-8
Synonyms: AKOS015237661

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQBDACXOPPCASC-UHFFFAOYSA-N

1496952-31-8

2-({[(tert-butoxy)carbonyl]amino}methyl)furan-3-carboxylic acid (1 supplier)

IUPAC Name: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]furan-3-carboxylic acid | CAS Registry Number: 1256156-45-2
Synonyms: 2-(((tert-Butoxycarbonyl)amino)methyl)furan-3-carboxylic acid, AKOS034147785, 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]furan-3-carboxylic acid

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJYUCVXLDQXPBZ-UHFFFAOYSA-N

1256156-45-2

2-({[(tert-butoxy)carbonyl]amino}methyl)oxolane-3-carboxylic acid (3 suppliers)

1909324-70-4

2-({[(tert-butoxy)carbonyl]amino}methyl)pentanoic acid (1 supplier)

IUPAC Name: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid | CAS Registry Number: 1490249-28-9
Synonyms: 2-(((tert-Butoxycarbonyl)amino)methyl)pentanoic acid, 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pentanoic acid, SCHEMBL3396578, MFCD22200797, AKOS014553350, SY254309, (S)-2-[(Boc-amino)methyl]pentanoic Acid, CS-0263354

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMTFJZAKAIBBQV-UHFFFAOYSA-N

1490249-28-9

2-({[(tert-butoxy)carbonyl]amino}methyl)pyrimidine-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrimidine-5-carboxylic acid | CAS Registry Number: 1240594-58-4
Synonyms: AKOS033995551, ZINC238178777, Z2719322505

Molecular Formula:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZMDGGMVEXRHTBS-UHFFFAOYSA-N

1240594-58-4

2-({[(tert-butoxy)carbonyl]amino}oxy)-2,2-difluoroacetic acid (1 supplier)

IUPAC Name: 2,2-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid | CAS Registry Number: 2060030-91-1
Synonyms: ZINC536957703

Molecular Formula:	C₇H₁₁F₂NO₅	Molecular Weight:	227.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DSMFZOLRLXGCTG-UHFFFAOYSA-N

2060030-91-1

2-({[(tert-butoxy)carbonyl]amino}oxy)-2-(cyclopropylmethyl)-3-methoxypropanoic acid (1 supplier)

IUPAC Name: 2-(cyclopropylmethyl)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxypropanoic acid | CAS Registry Number: 2059970-82-8

Molecular Formula:	C₁₃H₂₃NO₆	Molecular Weight:	289.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLTAHBDWNIDDEI-UHFFFAOYSA-N

2059970-82-8

2-({[(tert-butoxy)carbonyl]amino}oxy)-2-(methoxymethyl)-3-methylbutanoic acid (1 supplier)

IUPAC Name: 2-(methoxymethyl)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid | CAS Registry Number: 2060005-09-4

Molecular Formula:	C₁₂H₂₃NO₆	Molecular Weight:	277.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BSGFUTYCGAMMLZ-UHFFFAOYSA-N

2060005-09-4

2-({[(tert-butoxy)carbonyl]amino}oxy)-2-(methoxymethyl)-4,4-dimethylpentanoic acid (1 supplier)

IUPAC Name: 2-(methoxymethyl)-4,4-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxypentanoic acid | CAS Registry Number: 2059938-12-2

Molecular Formula:	C₁₄H₂₇NO₆	Molecular Weight:	305.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FMBRCRUJIWSOEC-UHFFFAOYSA-N

2059938-12-2

2-({[(tert-butoxy)carbonyl]amino}oxy)-2-(methoxymethyl)-4-methylpentanoic acid (1 supplier)

IUPAC Name: 2-(methoxymethyl)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxypentanoic acid | CAS Registry Number: 2060062-71-5

Molecular Formula:	C₁₃H₂₅NO₆	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AJHCODMCQYAVNZ-UHFFFAOYSA-N

2060062-71-5

2-({[(tert-butoxy)carbonyl]amino}oxy)-2-fluoro-3-methoxypropanoic acid (1 supplier)

IUPAC Name: 2-fluoro-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxypropanoic acid | CAS Registry Number: 2060035-91-6

Molecular Formula:	C₉H₁₆FNO₆	Molecular Weight:	253.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AKQBJCWMLIWTQM-UHFFFAOYSA-N

2060035-91-6

2-({[(tert-butoxy)carbonyl]amino}oxy)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxypropanoic acid | CAS Registry Number: 1785364-49-9
Synonyms: SCHEMBL18735658, ZINC165255593, 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxypropanoic acid

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AESYYQZATCPWLX-UHFFFAOYSA-N

1785364-49-9

2-({[(tert-butoxy)carbonyl]amino}oxy)-3-cyclopropylpropanoic acid (1 supplier)

IUPAC Name: 3-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxypropanoic acid | CAS Registry Number: 2059987-40-3

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAZKMLPKIRIFBL-UHFFFAOYSA-N

2059987-40-3

2-({[(tert-butoxy)carbonyl]amino}oxy)-3-methoxy-2-methylpropanoic acid (1 supplier)

IUPAC Name: 3-methoxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxypropanoic acid | CAS Registry Number: 2060030-88-6

Molecular Formula:	C₁₀H₁₉NO₆	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SSTFQSUOSQYBFR-UHFFFAOYSA-N

2060030-88-6

2-({[(tert-butoxy)carbonyl]amino}oxy)-3-methoxy-2-phenylpropanoic acid (1 supplier)

IUPAC Name: 3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-2-phenylpropanoic acid | CAS Registry Number: 2059987-13-0

Molecular Formula:	C₁₅H₂₁NO₆	Molecular Weight:	311.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DVMJYDAPRXVKKT-UHFFFAOYSA-N

2059987-13-0

2-({[(tert-butoxy)carbonyl]amino}oxy)-3-methoxy-3-methylbutanoic acid (1 supplier)

IUPAC Name: 3-methoxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid | CAS Registry Number: 2059976-20-2

Molecular Formula:	C₁₁H₂₁NO₆	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HHWXCMFLRSYSAT-UHFFFAOYSA-N

2059976-20-2

2-({[(tert-butoxy)carbonyl]amino}oxy)-3-methoxypropanoic acid (1 supplier)

IUPAC Name: 3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxypropanoic acid | CAS Registry Number: 2060053-00-9

Molecular Formula:	C₉H₁₇NO₆	Molecular Weight:	235.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GAOXIHSLFSUSTA-UHFFFAOYSA-N

2060053-00-9

2-({[(tert-butoxy)carbonyl]amino}oxy)-3-methylbutanoic acid (1 supplier)

IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid | CAS Registry Number: 49873-81-6

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URVWDRWNFWHAFN-UHFFFAOYSA-N

49873-81-6

2-({[(tert-butoxy)carbonyl]amino}oxy)-3-phenylpropanoic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-3-phenylpropanoic acid | CAS Registry Number: 42990-50-1
Synonyms: N-Boc-2-Aminooxy-3-phenyl-propionic acid, 2-(((tert-butoxycarbonyl)amino)oxy)-3-phenylpropanoic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-3-phenylpropanoic acid, SCHEMBL4217286, 2-(([(TERT-BUTOXY)CARBONYL]AMINO)OXY)-3-PHENYLPROPANOIC ACID

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KALHAAURVILEMZ-UHFFFAOYSA-N

42990-50-1

2-({[(tert-butoxy)carbonyl]amino}oxy)-4-methylhexanoic acid (1 supplier)

IUPAC Name: 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyhexanoic acid | CAS Registry Number: 2059970-88-4

Molecular Formula:	C₁₂H₂₃NO₅	Molecular Weight:	261.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WIRMCUNBYGKLBS-UHFFFAOYSA-N

2059970-88-4

2-({[(tert-butoxy)carbonyl]amino}oxy)-4-methylpentanoic acid (2 suppliers)

IUPAC Name: 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]oxypentanoic acid | CAS Registry Number: 49856-24-8

Molecular Formula:	C₁₁H₂₁NO₅	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VISUHONLYVGLKN-UHFFFAOYSA-N

49856-24-8

2-({[(tert-butoxy)carbonyl]amino}oxy)butanoic acid (1 supplier)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxybutanoic acid | CAS Registry Number: 42990-01-2
Synonyms: 2-(tert-Butoxycarbonylaminooxy)butyric acid

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UVICAYZJMWKYOK-UHFFFAOYSA-N

42990-01-2

2-({[1,1'-BIPHENYL]-4-YLOXY}METHYL)OXIRANE (1 supplier)

2-({[1-(2-THIENYL)ETHYLIDENE]AMINO}OXY)ACETIC ACID (5 suppliers)

IUPAC Name: 2-(1-thiophen-2-ylethylideneamino)oxyacetic acid | CAS Registry Number: 30005-32-4
Synonyms: Maybridge1_004894, (1-Thiophen-2-yl-ethylideneaminooxy)-acetic acid, AC1ME47D, CTK4G4189, AG-E-98104, MCULE-9323955301, 2-(1-thiophen-2-ylethylideneamino)oxyacetic acid

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

InChIKey: OMCSQJVGJMCOKB-UHFFFAOYSA-N

30005-32-4

2-({[1-(2H-1,3-Benzodioxol-5-yl)ethylidene]amino}oxy)acetic Acid (3 suppliers)

IUPAC Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid | CAS Registry Number: 855716-75-5
Synonyms: 2-({[1-(2H-1,3-benzodioxol-5-yl)ethylidene]amino}oxy)acetic acid, NE52521, EN300-13573, 2-(((1-(Benzo[d][1,3]dioxol-5-yl)ethylidene)amino)oxy)acetic acid, 2-{[(E)-[1-(2H-1,3-benzodioxol-5-yl)ethylidene]amino]oxy}acetic acid

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HEHGIGQYINOBGR-KPKJPENVSA-N

855716-75-5

2-({[1-(3,4-DIMETHOXYPHENYL)ETHYL]AMINO}METHYL)-6-ETHOXYPHENOL (1 supplier)

IUPAC Name: 2-[[1-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-ethoxyphenol | CAS Registry Number: 1830791-18-8
Synonyms: 2-({[1-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-6-ethoxyphenol, 2-[[1-(3,4-dimethoxyphenyl)ethylamino]methyl]-6-ethoxyphenol, HTS008462, AKOS037648236, BS-10974

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RNHGBVPPUDEVCZ-UHFFFAOYSA-N

1830791-18-8

2-({[1-(3-METHYLPHENYL)-1H-PYRAZOL-4-YL]METHYL}AMINO)ETHANOL HYDROCHLORIDE (1 supplier)

2-({[1-(4-CHLOROPHENYL)ETHYLIDENE]AMINO}OXY)ACETIC ACID (4 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetic acid | CAS Registry Number: 28191-75-5
Synonyms: AC1ME3Y4, 2-({[1-(4-chlorophenyl)ethylidene]amino}oxy)acetic acid, 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetic Acid, CTK4G0993, HMS2788O12, AG-E-90311, Acetic acid,2-[[[1-(4-chlorophenyl)ethylidene]amino]oxy]-, Aceticacid, [[(p-chloro-a-methylbenzylidene)amino]oxy]- (8CI); Acetic acid, [[[1-(4-chlorophenyl)ethylidene]amino]oxy]-(9CI); Cloximate acid

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPZKWIDEBRBPHA-UHFFFAOYSA-N

28191-75-5

2-({[1-(4-METHYLPHENYL)-1H-PYRAZOL-4-YL]METHYL}AMINO)ETHANOL (1 supplier)

2-({[1-(5-bromothiophen-2-yl)ethylidene]amino}oxy)acetic acid (4 suppliers)

IUPAC Name: 2-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]oxyacetic acid | CAS Registry Number: 847781-96-8
Synonyms: HMS1788L21, AKOS000122818, NE50470, EN300-13574, 2-{[(E)-[1-(5-bromothiophen-2-yl)ethylidene]amino]oxy}acetic acid

Molecular Formula:	C₈H₈BrNO₃S	Molecular Weight:	278.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXIPDCZHJVTWHX-BJMVGYQFSA-N

847781-96-8

2-({[1-(butan-2-yl)-1H-pyrazol-4-yl]methyl}amino)ethan-1-ol (5 suppliers)

IUPAC Name: 2-[(1-butan-2-ylpyrazol-4-yl)methylamino]ethanol | CAS Registry Number: 1170162-57-8
Synonyms: 2-({[1-(methylpropyl)pyrazol-4-yl]methyl}amino)ethan-1-ol, SBB025878, STK352807, AKOS005168518, MCULE-8741972180, ST45134387, EN300-231857, 2-({[1-(butan-2-yl)-1H-pyrazol-4-yl]methyl}amino)ethanol

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYUZMSKURKXQBA-UHFFFAOYSA-N

1170162-57-8

2-({[1-(difluoromethyl)-1H-imidazol-2-yl]methyl}(1,1-dioxo-1lambda6-thiolan-3-yl)amino)acetic acid (3 suppliers)

IUPAC Name: 2-[[1-(difluoromethyl)imidazol-2-yl]methyl-(1,1-dioxothiolan-3-yl)amino]acetic acid | CAS Registry Number: 1184412-47-2
Synonyms: 2-({[1-(difluoromethyl)-1H-imidazol-2-yl]methyl}(1,1-dioxo-1lambda-thiolan-3-yl)amino)acetic acid

Molecular Formula:	C₁₁H₁₅F₂N₃O₄S	Molecular Weight:	323.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IZZBDEXCGNQQQF-UHFFFAOYSA-N

1184412-47-2

2-({[1-(ethoxycarbonyl)piperidin-4-yl]carbamoyl}(methyl)amino)acetic acid (0 suppliers)

IUPAC Name: 2-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl-methylamino]acetic acid | CAS Registry Number: 1096963-05-1
Synonyms: ZINC37297264, AKOS009299219, Z1629295364

Molecular Formula:	C₁₂H₂₁N₃O₅	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPQDEJLBYHWHJF-UHFFFAOYSA-N

1096963-05-1

2-({[1-Allyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}methyl)benzenecarbonitrile (5 suppliers)

IUPAC Name: 2-[[6-oxo-1-prop-2-enyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzonitrile | CAS Registry Number: 866143-17-1
Synonyms: 2-({[1-allyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}methyl)benzenecarbonitrile, 2-({[6-oxo-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}methyl)benzonitrile, AC1LSI83, KS-000021AL, ZINC1403054, AKOS005105474, 9J-520S, MCULE-4334379335, SR-01000309462, SR-01000309462-1, 2-[[6-oxo-1-prop-2-enyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzonitrile

Molecular Formula:	C₁₆H₁₂F₃N₃OS	Molecular Weight:	351.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SWGRJLREGIQKME-UHFFFAOYSA-N

866143-17-1

2-({[1-methyl-6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}methyl)benzonitrile (2 suppliers)

IUPAC Name: 2-[[1-methyl-6-oxo-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzonitrile | CAS Registry Number: 400088-18-8
Synonyms: 2-({[1-methyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}methyl)benzenecarbonitrile, AC1LSEEG, KS-00003EH1, ZINC1400821, AKOS005102978, 8J-521S, MCULE-4687978787, 2-[[1-methyl-6-oxo-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylmethyl]benzonitrile

Molecular Formula:	C₁₄H₁₀F₃N₃OS	Molecular Weight:	325.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BANDJZSDOWCFJG-UHFFFAOYSA-N

400088-18-8

2-({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methanesulfinyl)-N,N-diethylacetamide (3 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-2-[2-(diethylamino)-2-oxoethyl]sulfinylacetamide | CAS Registry Number: 341965-08-0
Synonyms: 2-({2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-oxoethyl}sulfinyl)-N,N-diethylacetamide, AC1MCBI4, MLS000694906, CHEMBL1877722, HMS2638C21, HMS3359P07, KS-00002XV8, AKOS005075263, MCULE-3059760086, 10L-360S, SMR000334780, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-2-[2-(diethylamino)-2-oxoethyl]sulfinylacetamide

Molecular Formula:	C₁₇H₂₄Cl₂N₂O₅S	Molecular Weight:	439.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BWWJKXIATKJVFK-UHFFFAOYSA-N

341965-08-0

2-({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methanesulfinyl)-N,N-dimethylacetamide (2 suppliers)

IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-2-[2-(dimethylamino)-2-oxoethyl]sulfinylacetamide | CAS Registry Number: 341965-02-4
Synonyms: 2-({2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-oxoethyl}sulfinyl)-N,N-dimethylacetamide, MLS000694910, CHEMBL1891412, HMS2628P10, KS-00002XV5, AKOS005075388, MCULE-5445222029, 10L-357S, SMR000334778

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₅S	Molecular Weight:	411.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AOGIGESDODHQPG-UHFFFAOYSA-N

341965-02-4

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