3-((E)-(2,4-DIMETHYLPHENYL)DIAZENYL)-2,4-DIHYDROXY-5-((4-SULFOPHENYL)DIAZENYL)BENZOIC ACID,3-((E)-{4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYPHENYL}METHYLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

36051 to 36100 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-((E)-(2,4-DIMETHYLPHENYL)DIAZENYL)-2,4-DIHYDROXY-5-((4-SULFOPHENYL)DIAZENYL)BENZOIC ACID (0 suppliers)

3-((E)-{4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYPHENYL}METHYLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE (2 suppliers)

IUPAC Name: (3E)-3-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one | CAS Registry Number: 861207-72-9
Synonyms: (3E)-3-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methylidene]-1H-indol-2-one, 3-({4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl}methylene)-1,3-dihydro-2H-indol-2-one, (3E)-3-({4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl}methylidene)-2,3-dihydro-1H-indol-2-one, ZINC4089568, AKOS005084329, 1X-0863

Molecular Formula:	C₂₂H₁₇ClN₂O₃	Molecular Weight:	392.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUMIELRDHFFTRT-LICLKQGHSA-N

861207-72-9

3-((E)-2-((E)-4-(1,3-dibutyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)but-2-en-1-ylidene)benzo[d]oxazol-3(2H)-yl)propane-1-sulfonic acid, sodium salt (0 suppliers)

2417524-85-5

3-((E)-2-((Z)-3-Phenylallylidene)hydrazinyl)quinoxalin-2(1H)-one (0 suppliers)

3-((E)-2-DIMETHYLAMINO-VINYL)-ISONICOTINONITRILE (0 suppliers)

3-((Ethoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid (3 suppliers)

IUPAC Name: 3-(ethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 332052-66-1
Synonyms: 3-ethoxycarbonylamino-3-(4-fluorophenyl)-propionic acid, 3-Ethoxycarbonylamino-3-(4-fluoro-phenyl)-propionic acid, 3-(ethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid, AC1MJZBE, BAS 00866814, SCHEMBL4850183, CTK6F9511, MolPort-000-558-585, SBB027958, AKOS000300929, AKOS016183592, MCULE-2888072555, TR-040300, ST50241870, SR-01000506382, SR-01000506382-1

Molecular Formula:	C₁₂H₁₄FNO₄	Molecular Weight:	255.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRLVLMFVVSKWFT-UHFFFAOYSA-N

332052-66-1

3-((ETHOXYCARBONYL)AMINO)DIPHENYLAMINE (4 suppliers)

IUPAC Name: ethyl N-(3-anilinophenyl)carbamate | CAS Registry Number: 37711-28-7
Synonyms: Ethyl 3-anilinophenylcarbamate, CBMicro_013040, Ambcb5170870, Oprea1_673619, MLS000058825, ethyl (3-anilinophenyl)carbamate, MolPort-000-917-669, HMS1609G01, CID620656, ZINC00256656, EC-000.1474, SMR000069091, BIM-0013060.P001, Carbamic acid, N-(3-phenylaminophenyl)-, ethyl ester

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOODPAWHQGLZAE-UHFFFAOYSA-N

37711-28-7

3-((Ethyl(2-hydroxyethyl)amino)methyl)benzonitrile (4 suppliers)

IUPAC Name: 3-[[ethyl(2-hydroxyethyl)amino]methyl]benzonitrile | CAS Registry Number: 1176018-44-2
Synonyms: 3-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-benzonitrile, ZINC31945964, AKOS008298665, AM90808, KB-29263, 3-{[ethyl-(2-hydroxyethyl)amino]methyl}-benzonitrile

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMADJDUCCIGNMC-UHFFFAOYSA-N

1176018-44-2

3-((ethyl(isopropyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid (7 suppliers)

IUPAC Name: 5-[[ethyl(propan-2-yl)amino]methyl]-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1223748-32-0
Synonyms: CTK6E7111, AKOS015838593, AG-L-58330, FT-0682556, I04-1327, 5-{[ethyl(isopropyl)amino]methyl}-2-methylpyrazole-3-carboxylic acid

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.287460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXXBSSUJZIPILG-UHFFFAOYSA-N

1223748-32-0

3-((ETHYL(M-TOLYL)AMINO)METHYL)BENZENESULFONIC ACID (4 suppliers)

IUPAC Name: 3-[(N-ethyl-3-methylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 73203-53-9
Synonyms: AG-G-89152, 3-{[ethyl(3-methylphenyl)amino]methyl}benzenesulfonic acid, 91-98-5, 97805-50-0, AC1Q6WRA, AC1L25XH, alpha-(N-Ethyl-m-toluidino)-m-toluenesulphonic acid, CTK5D7549, EINECS 202-113-2, AR-1F1349, AKOS015901650, I14-14152, 3-[(N-ethyl-3-methylanilino)methyl]benzenesulfonic acid, Benzenesulfonic acid, 3-((ethyl(3-methylphenyl)amino)methyl)-, Benzenesulfonic acid,[[ethyl(3-methylphenyl)amino]methyl]- (9CI)

Molecular Formula:	C₁₆H₁₉NO₃S	Molecular Weight:	305.391960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAHDKLRCWZENIP-UHFFFAOYSA-N

73203-53-9

3-((Ethylamino)methyl)aniline (0 suppliers)

865291-60-7

3-((Ethylamino)methyl)pentan-3-ol (4 suppliers)

IUPAC Name: 3-(ethylaminomethyl)pentan-3-ol | CAS Registry Number: 1312607-91-2
Synonyms: SCHEMBL2014024, SZHUATXEZJGJEY-UHFFFAOYSA-N, AKOS012067786, AK199530

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZHUATXEZJGJEY-UHFFFAOYSA-N

1312607-91-2

3-((ETHYLAMINO)METHYL)QUINOLIN-2-OL (0 suppliers)

IUPAC Name: 3-(ethylaminomethyl)-1H-quinolin-2-one | CAS Registry Number: 587002-86-6
Synonyms: ZINC1841486, STL045173, AKOS004121491, AKOS005698560, MCULE-5734978303, 3-[(ethylamino)methyl]quinolin-2(1H)-one

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPAPZCJJNIDQMU-UHFFFAOYSA-N

587002-86-6

3-((ethylcarbamoyl)thio)propanoic acid (1 supplier)

IUPAC Name: 3-(ethylcarbamoylsulfanyl)propanoic acid | CAS Registry Number: 870-14-4
Synonyms: 3-(S-Ethylcarbamoyl)mercaptopropionic acid, SCHEMBL8309477

Molecular Formula:	C₆H₁₁NO₃S	Molecular Weight:	177.218 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSTFHOUEVBFWMX-UHFFFAOYSA-N

870-14-4

3-((Ethylsulfonyl)methyl)azetidine (0 suppliers)

1533102-11-2

3-((Ethylsulfonyl)methyl)azetidine 2,2,2-trifluoroacetate (1 supplier)

IUPAC Name: 3-(ethylsulfonylmethyl)azetidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2660253-66-5
Synonyms: SCHEMBL23578908, AT30963, DB-423672, 3-((ETHYLSULFONYL)METHYL)AZETIDINE TFA, 3-((ethylsulfonyl)methyl)azetidine 2,2,2-trifluoroacetate

Molecular Formula:	C₈H₁₄F₃NO₄S	Molecular Weight:	277.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FYEYNRLEDFFPQW-UHFFFAOYSA-N

2660253-66-5

3-((Ethylsulfonyl)methyl)cyclobutan-1-ol (0 suppliers)

2383586-79-4

3-((Ethylthio)methyl)-4-methoxybenzaldehyde (0 suppliers)

1249795-22-9

3-((Ethylthio)methyl)pyrrolidine (0 suppliers)

702632-64-2

3-((Fluorosulfonyl)oxy)benzoic acid (2 suppliers)

1796596-42-3

3-((Furan-2-ylmethyl)amino)-1-methylpyrrolidin-2-one (0 suppliers)

IUPAC Name: 3-(furan-2-ylmethylamino)-1-methylpyrrolidin-2-one | CAS Registry Number: 1343961-63-6
Synonyms: 3-((furan-2-ylmethyl)amino)-1-methylpyrrolidin-2-one, AKOS013588165, 3-(furan-2-ylmethylamino)-1-methylpyrrolidin-2-one, F1905-0309

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFNKDKOFXQFPAJ-UHFFFAOYSA-N

1343961-63-6

3-((Furan-2-ylmethyl)amino)-4-((4-nitrophenyl)amino)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 3-(furan-2-ylmethylamino)-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 1042693-05-9
Synonyms: N~2~-(furan-2-ylmethyl)-N-(4-nitrophenyl)-alpha-asparagine, 3-(furan-2-ylmethylamino)-4-(4-nitroanilino)-4-oxobutanoic acid, BBL018819, MFCD03296669, STK097057, AKOS005396052, VS-06782, CS-0365485, SR-01000252337, SR-01000252337-1, N2-(Furan-2-ylmethyl)-N-(4-nitrophenyl)-alpha-asparagine, 3-{[(furan-2-yl)methyl]amino}-3-[(4-nitrophenyl)carbamoyl]propanoic acid

Molecular Formula:	C₁₅H₁₅N₃O₆	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZUBIRYADMXXFAE-UHFFFAOYSA-N

1042693-05-9

3-((Furan-2-ylmethyl)amino)-4-hydroxytetrahydrothiophene 1,1-dioxide (3 suppliers)

IUPAC Name: 4-(furan-2-ylmethylamino)-1,1-dioxothiolan-3-ol | CAS Registry Number: 302806-16-2
Synonyms: 4-[(Furan-2-ylmethyl)-amino]-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol, 4-[(2-furylmethyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide, 4-[(2-furylmethyl)amino]-3-hydroxythiolane-1,1-dione, AC1LCHRB, BAS 01320223, AC1Q7AR9, TimTec1_001171, Oprea1_052469, Oprea1_204656, MLS000027816, CHEMBL1313524, CTK8A0721, MolPort-000-160-607, MolPort-006-717-548, HMS1537F05, HMS2407C10, SBB007364, STK622978, AKOS000301387, AKOS016044975

Molecular Formula:	C₉H₁₃NO₄S	Molecular Weight:	231.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORLZFELKWVMUAR-UHFFFAOYSA-N

302806-16-2

3-((Furan-2-ylmethyl)amino)-5,5-dimethylcyclohex-2-enone (3 suppliers)

IUPAC Name: 3-(furan-2-ylmethylamino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 325853-48-3
Synonyms: 3-[(2-furylmethyl)amino]-5,5-dimethylcyclohex-2-en-1-one, 3-(furan-2-ylmethylamino)-5,5-dimethylcyclohex-2-en-1-one, 3-[(Furan-2-ylmethyl)-amino]-5,5-dimethyl-cyclohex-2-enone, 3-[(furan-2-ylmethyl)amino]-5,5-dimethylcyclohex-2-en-1-one, MLS000035868, AC1LDLJ3, Oprea1_354398, Oprea1_420033, CHEMBL1386929, MolPort-001-954-608, HMS1750I16, HMS2290L12, ALBB-016956, ZINC4103359, ZX-AN015644, STK075091, AKOS000621392, MCULE-4026947772, BAS 01074250, SMR000009935

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMZSNZNPGBOPEZ-UHFFFAOYSA-N

325853-48-3

3-((Furan-2-ylmethyl)amino)cyclohex-2-enone (3 suppliers)

IUPAC Name: 3-(furan-2-ylmethylamino)cyclohex-2-en-1-one | CAS Registry Number: 51924-56-2
Synonyms: 3-[(2-furylmethyl)amino]cyclohex-2-en-1-one, AC1MHCGW, SMR000060178, Enamine_000353, Oprea1_136394, MLS000055634, CHEMBL1300573, 3-furfurylamino-cyclohex-2-enone, MolPort-006-199-960, HMS1395A01, HMS2487G03, ALBB-016957, ZX-AN015645, SBB083259, ZINC17996116, AKOS002681570, FCH2072811, MCULE-8618162417, R6563, 3-(furan-2-ylmethylamino)cyclohex-2-en-1-one

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNLWSMSZXYXHFX-UHFFFAOYSA-N

51924-56-2

3-((furan-2-ylmethyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (3 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 727982-72-1
Synonyms: N-(1,1-dioxidotetrahydrothien-3-yl)-N-(2-furylmethyl)amine hydrochloride, 307519-75-1, AC1Q3EUR, AC1MG2H0, CTK7I2294, MolPort-002-296-408, BB_SC-1796, 8816AE, MFCD04620323, AKOS022205142, MCULE-5554310724, NE56066, TR-049764, EN300-07895, Z90123596, N-(furan-2-ylmethyl)-1,1-dioxothiolan-3-amine hydrochloride, 3-[(furan-2-ylmethyl)amino]-1??-thiolane-1,1-dione hydrochloride, 3-[(furan-2-ylmethyl)amino]-1|E6-thiolane-1,1-dione hydrochloride, N-(Furan-2-ylmethyl)tetrahydrothiophen-3-amine 1,1-dioxide (HCl), (1,1-Dioxo-tetrahydro-1lambda(6)-thiophen-3-yl)-furan-2-ylme hydrochloride

Molecular Formula:	C₉H₁₄ClNO₃S	Molecular Weight:	251.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZDQJRCXJYZURY-UHFFFAOYSA-N

727982-72-1

3-((Furan-2-ylmethyl)carbamoyl)-1-methyl-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-(furan-2-ylmethylcarbamoyl)-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1006491-21-9
Synonyms: MolPort-000-896-045, SBB023204, STK350371, ZINC12357976, AKOS000315491, MCULE-5942961187, 3-[N-(2-furylmethyl)carbamoyl]-1-methylpyrazole-4-carboxylic acid, 3-[(Furan-2-ylmethyl)-carbamoyl]-1-methyl-1H-pyrazole-4-carboxylic acid, 3-[(furan-2-ylmethyl)carbamoyl]-1-methyl-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₁N₃O₄	Molecular Weight:	249.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSCRHEQKVCWRJW-UHFFFAOYSA-N

1006491-21-9

3-((FURAN-2-YLMETHYL)IMINO]-N,N-DIMETHYL-3H-1,2,4-DITHIAZOL-5-AMINE HYDROIODIDE (0 suppliers)

3-((FURAN-2-YLMETHYL)IMINO]-N,N-DIMETHYL-3H-1,2,4-DITHIAZOL-5-AMINE HYDROBROMIDE (0 suppliers)

3-((Furan-2-ylmethyl)sulfonyl)azetidine (4 suppliers)

IUPAC Name: 3-(furan-2-ylmethylsulfonyl)azetidine | CAS Registry Number: 1706429-23-3
Synonyms: 3-((furan-2-ylmethyl)sulfonyl)azetidine, 3-[(furan-2-ylmethyl)sulfonyl]azetidine, ZINC95908685, AKOS024627890, FCH2484496, EN300-242570, F9995-2490

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAWFIGAVCKDHFU-UHFFFAOYSA-N

1706429-23-3

3-((FURAN-2-YLMETHYLENE)AMINO)-2-OXAZOLIDONE (4 suppliers)

IUPAC Name: 3-(furan-2-ylmethylideneamino)-1,3-oxazolidin-2-one | CAS Registry Number: 6270-33-3
Synonyms: MLS002607927, NSC35573, CID95785, NSC41685, SMR001526688

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZSCDNDWOSCSJX-UHFFFAOYSA-N

6270-33-3

3-((Furan-3-ylmethyl)amino)thietane 1,1-dioxide (0 suppliers)

1866463-28-6

3-((HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-2(6H)-YL)METHYL)BENZONITRILE (0 suppliers)

1517706-63-6

3-((HEXAHYDRO-1H-PYRROLO[1,2-A][1,4]DIAZEPIN-2(3H)-YL)METHYL)BENZONITRILE (0 suppliers)

IUPAC Name: 3-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)benzonitrile | CAS Registry Number: 1285357-71-2
Synonyms: AKOS011392655, 3-((hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)methyl)benzonitrile

Molecular Formula:	C₁₆H₂₁N₃	Molecular Weight:	255.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZJFWPIBXBBSFR-UHFFFAOYSA-N

1285357-71-2

3-((Hexyloxy)methyl)benzaldehyde (2 suppliers)

IUPAC Name: 3-(hexoxymethyl)benzaldehyde | CAS Registry Number: 1443345-58-1
Synonyms: 3-[(n-Hexyloxy)methyl]benzaldehyde, ZINC95738647, AKOS027445027

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEHKNULMNJNFQL-UHFFFAOYSA-N

1443345-58-1

3-((Hexyloxy)methyl)benzenethiol (3 suppliers)

IUPAC Name: 3-(hexoxymethyl)benzenethiol | CAS Registry Number: 1443351-01-6
Synonyms: 3-[(n-Hexyloxy)methyl]thiophenol, ZINC95738769, AKOS027445076

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASJJFPAUYDCRNL-UHFFFAOYSA-N

1443351-01-6

3-((Hexyloxy)methyl)heptane (1 supplier)

2490665-74-0

3-((Hydroxymethyl)hydrophosphoryl)propanoic acid (1 supplier)

IUPAC Name: 2-carboxyethyl-(hydroxymethyl)-oxophosphanium | CAS Registry Number: 2323074-18-4
Synonyms: SCHEMBL2398003

Molecular Formula:	C₄H₈O₄P+	Molecular Weight:	151.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFNASUBJQLSUCU-UHFFFAOYSA-O

2323074-18-4

3-((isobutoxycarbonyl)amino)propanoic acid (0 suppliers)

3-((isobutoxycarbonyl)amino)thiophene-2-carboxylic acid (0 suppliers)

3-((isobutylamino)methyl)phenylboronic acid (1 supplier)

3-((Isopentyloxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((isopropoxycarbonyl)amino)propanoic acid (0 suppliers)

3-((isopropoxycarbonyl)amino)thiophene-2-carboxylic acid (0 suppliers)

3-((Isopropylsulfonyl)methyl)cyclopentanamine (1 supplier)

IUPAC Name: 3-(propan-2-ylsulfonylmethyl)cyclopentan-1-amine | CAS Registry Number: 1871811-02-7
Synonyms: AT30630, 3-((ISOPROPYLSULFONYL)METHYL)CYCLOPENTAN-1-AMINE

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVROWTBHVBGPRX-UHFFFAOYSA-N

1871811-02-7

3-((ISOQUINOLIN-5-YLOXY)METHYL)PYRROLIDIN-3-OL (0 suppliers)

3-((M-METHYLPHENOXYACETYHDRAZONO)-2-INDOLINONE (1 supplier)

IUPAC Name: 2-(3-methylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide | CAS Registry Number: 154910-41-5
Synonyms: AIDS027233, STOCK3S-26051, MolPort-000-558-639, MolPort-002-455-856, 3-Hydrazono-1H-2-indolinone der., AIDS-027233, STK149102, ZINC06523107, BAS 00269455, CID5411212, 3-((m-methylphenoxyacetyhdrazono)-2-indolinone, 3-[(m-methylphenoxyacetyhdrazono)-2-indolinone, m-Tolyloxy-acetic acid (2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide, 2-(3-methylphenoxy)-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.319300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJALDCXDLVHJME-UHFFFAOYSA-N

154910-41-5

3-((M-tolyloxy)methyl)benzamide (0 suppliers)

1209870-56-3

3-((M-tolylthio)methyl)-2,3-dihydro-5H-thiazolo[2,3-b]quinazolin-5-one (2 suppliers)

IUPAC Name: 3-[(3-methylphenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 477860-17-6
Synonyms: 3-{[(3-methylphenyl)sulfanyl]methyl}-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-[(3-methylphenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-{[(3-methylphenyl)sulfanyl]methyl}-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, Oprea1_022825, AKOS005081034, MCULE-3286443317, 12N-306S

Molecular Formula:	C₁₈H₁₆N₂OS₂	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHBCBVHQJYZFAF-UHFFFAOYSA-N

477860-17-6

3-((methoxycarbonyl)methyl)-5-methylhexanoic acid (2 suppliers)

IUPAC Name: 3-(2-methoxy-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-11-2
Synonyms: SCHEMBL664788, DA-25505

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRXIYKWMCOQUTK-UHFFFAOYSA-N

181289-11-2

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