3-{[(1-hydroxycyclopentyl)methyl]amino}-1lambda6-thiolane-1,1-dione,3-{[(1-hydroxycyclopentyl)methyl]sulfanyl}propane-1,2-diol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93501 to 93550 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-{[(1-hydroxycyclopentyl)methyl]amino}-1lambda6-thiolane-1,1-dione (0 suppliers)

IUPAC Name: 1-[[(1,1-dioxothiolan-3-yl)amino]methyl]cyclopentan-1-ol | CAS Registry Number: 1486949-94-3
Synonyms: AKOS014438886, F1912-0654, 3-(((1-Hydroxycyclopentyl)methyl)amino)tetrahydrothiophene 1,1-dioxide

Molecular Formula:	C₁₀H₁₉NO₃S	Molecular Weight:	233.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NXAKVGFDAHUPQK-UHFFFAOYSA-N

1486949-94-3

3-{[(1-hydroxycyclopentyl)methyl]sulfanyl}propane-1,2-diol (0 suppliers)

IUPAC Name: 3-[(1-hydroxycyclopentyl)methylsulfanyl]propane-1,2-diol | CAS Registry Number: 1509555-84-3
Synonyms: AKOS018238706, 3-(((1-Hydroxycyclopentyl)methyl)thio)propane-1,2-diol, F1912-2301

Molecular Formula:	C₉H₁₈O₃S	Molecular Weight:	206.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MLUFRQKLWHKEAS-UHFFFAOYSA-N

1509555-84-3

3-{[(1-hydroxycyclopentyl)methyl]sulfanyl}propanoic acid (0 suppliers)

1481681-29-1

3-{[(1-HYDROXYNAPHTHALEN-2-YL)CARBONYL]AMINO}-4-[METHYL(OCTADECYL)AMINO]BENZENESULFONIC ACID (1 supplier)

IUPAC Name: 3-[(1-hydroxynaphthalene-2-carbonyl)amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid | CAS Registry Number: 8068-36-8
Synonyms: 3-{[(1-hydroxynaphthalen-2-yl)carbonyl]amino}-4-[methyl(octadecyl)amino]benzenesulfonic acid, AC1Q6WHM, AC1Q2W4P, AC1L32R4, CTK8D4834, EINECS 231-610-7, AR-1F1242, 3-[(1-hydroxynaphthalene-2-carbonyl)amino]-4-(methyl-octadecylamino)benzenesulfonic acid, 3-[(1-hydroxynaphthalene-2-carbonyl)amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid

Molecular Formula:	C₃₆H₅₂N₂O₅S	Molecular Weight:	624.873480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UGGBEBIJLHFSIP-UHFFFAOYSA-N

8068-36-8

3-{[(1-hydroxypropan-2-yl)amino]methyl}benzamide (1 supplier)

IUPAC Name: 3-[(1-hydroxypropan-2-ylamino)methyl]benzamide | CAS Registry Number: 1154899-30-5
Synonyms: EN300-166174

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XCIMZKRNBYEQHW-UHFFFAOYSA-N

1154899-30-5

3-{[(1-hydroxypropan-2-yl)amino]methyl}benzonitrile (3 suppliers)

IUPAC Name: 3-[(1-hydroxypropan-2-ylamino)methyl]benzonitrile | CAS Registry Number: 1155067-73-4

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFNIWCOMPDUYOC-UHFFFAOYSA-N

1155067-73-4

3-{[(1-hydroxypropan-2-yl)amino]methyl}phenol (1 supplier)

IUPAC Name: 3-[(1-hydroxypropan-2-ylamino)methyl]phenol | CAS Registry Number: 1153901-00-8

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRQDLFDJYCYPNK-UHFFFAOYSA-N

1153901-00-8

3-{[(1-methoxybutan-2-yl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 3-[(1-methoxybutan-2-ylamino)methyl]phenol | CAS Registry Number: 1341325-29-8
Synonyms: AKOS013733292

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXVKRKFYCVWOCZ-UHFFFAOYSA-N

1341325-29-8

3-{[(1-methoxypropan-2-yl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[(1-methoxypropan-2-ylamino)methyl]benzonitrile | CAS Registry Number: 1019628-55-7
Synonyms: 3-{[(1-METHOXYPROPAN-2-YL)AMINO]METHYL}BENZONITRILE, AKOS000231035, AKOS017282285, EN300-32737

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPWAKZMWWKJRDQ-UHFFFAOYSA-N

1019628-55-7

3-{[(1-methoxypropan-2-yl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 3-[(1-methoxypropan-2-ylamino)methyl]phenol | CAS Registry Number: 1019629-40-3
Synonyms: AKOS000230796, AKOS017273255, 3-{[(1-METHOXYPROPAN-2-YL)AMINO]METHYL}PHENOL

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGVUOBTZYLDZAY-UHFFFAOYSA-N

1019629-40-3

3-{[(1-methyl-1h-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}piperidine hydrochloride (0 suppliers)

1864052-05-0

3-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-1-benzofuran-2-carboxylic acid (1 supplier)

IUPAC Name: 3-[(1-methylimidazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1039820-41-1
Synonyms: CTK7J1256, ZINC20369919, AKOS008113414, MCULE-5435538444, NE59755, EN300-56925, Z351646714

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPRHUXLTCNFZGC-UHFFFAOYSA-N

1039820-41-1

3-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}benzoic acid (4 suppliers)

IUPAC Name: 3-[(1-methylimidazol-2-yl)sulfanylmethyl]benzoic acid | CAS Registry Number: 1017046-67-1
Synonyms: 3-([(1-methyl-1h-imidazol-2-yl)sulfanyl]methyl)benzoic acid, AC1Q3YZV, MolPort-004-342-231, ZINC19485330, AKOS000182665, MCULE-8295519938, NE38247, KB-123543, EN300-61626, Z51094869

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHYNJMKIKLDOAF-UHFFFAOYSA-N

1017046-67-1

3-{[(1-methyl-1H-imidazol-5-yl)methyl]amino}benzoic acid (4 suppliers)

IUPAC Name: 3-[(3-methylimidazol-4-yl)methylamino]benzoic acid | CAS Registry Number: 1496324-50-5
Synonyms: ZINC90165276, AKOS015461400

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHRFXCXGALPDKX-UHFFFAOYSA-N

1496324-50-5

3-{[(1-methyl-1H-pyrazol-3-yl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 3-[[(1-methylpyrazol-3-yl)amino]methyl]phenol | CAS Registry Number: 1006445-78-8
Synonyms: 3-{[(1-METHYL-1H-PYRAZOL-3-YL)AMINO]METHYL}PHENOL, CTK8A0100, ZINC20352762, AKOS000318695

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLWUXESYJWKWON-UHFFFAOYSA-N

1006445-78-8

3-{[(1-methyl-1H-pyrazol-4-yl)amino]methyl}phenol (1 supplier)

IUPAC Name: 3-[[(1-methylpyrazol-4-yl)amino]methyl]phenol | CAS Registry Number: 1006954-37-5
Synonyms: 3-{[(1-METHYL-1H-PYRAZOL-4-YL)AMINO]METHYL}PHENOL, CTK8A0103, ZINC20352764, AKOS000318696

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWWINBZUPLQSCU-UHFFFAOYSA-N

1006954-37-5

3-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}-1lambda6-thietane-1,1-dione (1 supplier)

IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-1,1-dioxothietan-3-amine | CAS Registry Number: 1856254-79-9

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZZSOIRDNNHCIG-UHFFFAOYSA-N

1856254-79-9

3-{[(1-methyl-1H-pyrrol-2-yl)methyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 3-[(1-methylpyrrol-2-yl)methylamino]propan-1-ol | CAS Registry Number: 1040325-54-9
Synonyms: ZINC20359101, AKOS009047930

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRZBIJGUVSZYCT-UHFFFAOYSA-N

1040325-54-9

3-{[(1-methyl-1H-pyrrol-3-yl)methyl]amino}benzoic acid (2 suppliers)

IUPAC Name: 3-[(1-methylpyrrol-3-yl)methylamino]benzoic acid | CAS Registry Number: 1507595-33-6
Synonyms: MolPort-025-039-492, ZINC91007408, AKOS015742859

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPUMYVSQYNGGMO-UHFFFAOYSA-N

1507595-33-6

3-{[(1-methylethyl)amino]methyl}azetidin-3-amine hydrochloride (0 suppliers)

IUPAC Name: 3-[(propan-2-ylamino)methyl]azetidin-3-amine;hydrochloride | CAS Registry Number: 1035351-03-1
Synonyms: SCHEMBL1489255, IPQDYYAGXNVPHL-UHFFFAOYSA-N

Molecular Formula:	C₇H₁₈ClN₃	Molecular Weight:	179.692 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IPQDYYAGXNVPHL-UHFFFAOYSA-N

1035351-03-1

3-{[(1-methylpiperidin-4-yl)methyl]amino}benzoic acid (2 suppliers)

IUPAC Name: 3-[(1-methylpiperidin-4-yl)methylamino]benzoic acid | CAS Registry Number: 1484525-94-1
Synonyms: ZINC54240613, AKOS011948803

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVZUKBRBRZEYLK-UHFFFAOYSA-N

1484525-94-1

3-{[(1-methylpiperidin-4-yl)methyl]amino}benzoic acid dihydrochloride (2 suppliers)

IUPAC Name: 3-[(1-methylpiperidin-4-yl)methylamino]benzoic acid;dihydrochloride | CAS Registry Number: 2060025-00-3
Synonyms: Z2738358107

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₂	Molecular Weight:	321.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WKTGIQAMKSJLLD-UHFFFAOYSA-N

2060025-00-3

3-{[(1-methylpyrrolidin-3-yl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 3-[[(1-methylpyrrolidin-3-yl)amino]methyl]phenol | CAS Registry Number: 1250779-73-7
Synonyms: AKOS010722815

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJPINVYYHXNFMR-UHFFFAOYSA-N

1250779-73-7

3-{[(1-phenyl-1h-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}piperidine hydrochloride (0 suppliers)

1864052-16-3

3-{[(17 (1 supplier)

IUPAC Name: 3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]propanenitrile | CAS Registry Number: 53-44-1
Synonyms: AC1N6Z2Y, NCIOpen2_009650, 3-{[(8xi,9xi,14xi,17beta)-3-methoxyestra-1,3,5(10)-trien-17-yl]oxy}propanenitrile, 3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]propanenitrile

Molecular Formula:	C₂₂H₂₉NO₂	Molecular Weight:	339.471160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKZOMAZQGJCCKH-UHFFFAOYSA-N

53-44-1

3-{[(1E)-(2-HYDROXY-3-METHOXYPHENYL)METHYLENE]AMINO}BENZONITRILE (0 suppliers)

IUPAC Name: 3-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 1193753-02-4
Synonyms: 3-{[(1E)-(2-hydroxy-3-methoxyphenyl)methylene]amino}benzonitrile, 3-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzonitrile, ZINC298065, HTS008029, STK948932, AKOS003616846, MCULE-9064146602, BS-10586, SR-01000204525, SR-01000204525-1, (E)-3-(2-Hydroxy-3-methoxybenzylideneamino)benzonitrile, 3-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}benzonitrile

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQHQRUHEOWGUEU-UHFFFAOYSA-N

1193753-02-4

3-{[(1E)-(2-HYDROXYPHENYL)METHYLENE]AMINO}BENZONITRILE (0 suppliers)

IUPAC Name: 3-[(2-hydroxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 1133909-87-1
Synonyms: Benzonitrile, 3-(2-hydroxybenzylidenamino)-, 3-(2-Hydroxybenzylideneamino)benzonitrile, 3-[(2-hydroxyphenyl)methylideneamino]benzonitrile, 3-{[(1E)-(2-hydroxyphenyl)methylene]amino}benzonitrile, 3-[(2-hydroxybenzylidene)amino]benzonitrile, SCHEMBL802774, ZINC46334, HTS007806, STK041018, AKOS000488581, ZINC252461447, MCULE-6708164250, BS-10385, AN-329/10731034, SR-01000204327, SR-01000204327-1, 3-{[(E)-(2-hydroxyphenyl)methylidene]amino}benzonitrile, 3-([(E)-(2-Hydroxyphenyl)methylidene]amino)benzonitrile #

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNEKPPWOMPRBIN-UHFFFAOYSA-N

1133909-87-1

3-{[(1E)-(3-ETHOXY-2-HYDROXYPHENYL)METHYLENE]AMINO}BENZONITRILE (0 suppliers)

IUPAC Name: 3-[(3-ethoxy-2-hydroxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 400756-83-4
Synonyms: 3-{[(1E)-(3-ethoxy-2-hydroxyphenyl)methylene]amino}benzonitrile, 3-[(3-ethoxy-2-hydroxyphenyl)methylideneamino]benzonitrile, DTXSID901194554, STK900441, AKOS005648581, BS-10656, 3-[[(3-Ethoxy-2-hydroxyphenyl)methylene]amino]benzonitrile, 3-{[(E)-(3-ethoxy-2-hydroxyphenyl)methylidene]amino}benzonitrile

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZLQTQMFBKOECP-UHFFFAOYSA-N

400756-83-4

3-{[(1E)-(5-BROMO-2-HYDROXYPHENYL)METHYLENE]AMINO}BENZONITRILE (0 suppliers)

IUPAC Name: 3-[(5-bromo-2-hydroxyphenyl)methylideneamino]benzonitrile | CAS Registry Number: 304453-75-6
Synonyms: 3-[(5-bromo-2-hydroxybenzylidene)amino]benzonitrile, MFCD01030070, 3-[(5-bromo-2-hydroxyphenyl)methylideneamino]benzonitrile, 3-{[(1E)-(5-bromo-2-hydroxyphenyl)methylene]amino}benzonitrile, ZINC125256, HTS007969, STK009105, AKOS000484623, ZINC100487718, ZINC252460499, MCULE-1390319380, 3-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile, BS-10528, CS-0318381, AN-329/10736034, (E)-3-((5-bromo-2-hydroxybenzylidene)amino)benzonitrile, F3146-0821, 3-[[(5-Bromo-2-hydroxyphenyl)methylene]amino]benzonitrile, 3-{[(E)-(5-bromo-2-hydroxyphenyl)methylidene]amino}benzonitrile

Molecular Formula:	C₁₄H₉BrN₂O	Molecular Weight:	301.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXBNNCOXFJBSSC-UHFFFAOYSA-N

304453-75-6

3-{[(1E)-2-cyano-2-(2,2-dimethylpropanoyl)eth-1-en-1-yl]amino}propanoic acid (2 suppliers)

IUPAC Name: 3-[(2-cyano-4,4-dimethyl-3-oxopent-1-enyl)amino]propanoic acid | CAS Registry Number: 1047724-26-4
Synonyms: 3-{[(E)-2-cyano-4,4-dimethyl-3-oxo-1-pentenyl]amino}propanoic acid, AKOS030253440, MCULE-5779465929, KS-000028R5, 3-{[2-CYANO-2-(2,2-DIMETHYLPROPANOYL)ETH-1-EN-1-YL]AMINO}PROPANOIC ACID

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AABYRGVYGPYURD-UHFFFAOYSA-N

1047724-26-4

3-{[(1E)-3-(2,5-dichlorothiophen-3-yl)-3-oxoprop-1-en-1-yl]amino}benzonitrile (3 suppliers)

IUPAC Name: 3-[[(E)-3-(2,5-dichlorothiophen-3-yl)-3-oxoprop-1-enyl]amino]benzonitrile | CAS Registry Number: 338402-44-1
Synonyms: AKOS005085973, ZINC100392492, 2N-776

Molecular Formula:	C₁₄H₈Cl₂N₂OS	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSQCTZDEOKGVOV-SNAWJCMRSA-N

338402-44-1

3-{[(1r,2r)-2-hydroxycyclopentyl]sulfanyl}propane-1,2-diol (0 suppliers)

1933446-29-7

3-{[(1s,2s)-2-hydroxycyclohexyl]sulfanyl}propane-1,2-diol (0 suppliers)

1933447-72-3

3-{[(2,2,2-trifluoroethoxy)carbonyl]amino}propanoic acid (3 suppliers)

IUPAC Name: 3-(2,2,2-trifluoroethoxycarbonylamino)propanoic acid | CAS Registry Number: 1193390-35-0
Synonyms: AC1Q75NP, CTK7J4337, MolPort-009-087-344, ZINC36379850, AKOS010291906, MCULE-3471931904, NE15639, EN300-52205, Z752989158

Molecular Formula:	C₆H₈F₃NO₄	Molecular Weight:	215.128 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DXOIWHMKTOCHCM-UHFFFAOYSA-N

1193390-35-0

3-{[(2,2-DICHLOROACETYL)OXY]IMINO}-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)

IUPAC Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino] 2,2-dichloroacetate | CAS Registry Number: 303149-43-1
Synonyms: AKOS005077166, 11F-406S, 3-{[(2,2-dichloroacetyl)oxy]imino}-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one, [(3Z)-1-[(4-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2,2-dichloroacetate

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₃	Molecular Weight:	377.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDXSWOVYHLYVRX-QNGOZBTKSA-N

303149-43-1

3-{[(2,2-DIMETHYLPROPANOYL)OXY]IMINO}-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)

IUPAC Name: [(E)-(2-oxo-1-phenylindol-3-ylidene)amino] 2,2-dimethylpropanoate | CAS Registry Number: 478261-17-5
Synonyms: 3-{[(2,2-dimethylpropanoyl)oxy]imino}-1-phenyl-1,3-dihydro-2H-indol-2-one, [(E)-(2-oxo-1-phenylindol-3-ylidene)amino] 2,2-dimethylpropanoate, [(3E)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 2,2-dimethylpropanoate, MLS000326306, SMR000170409, CHEMBL3197081, AKOS005105551, 9L-316S, [(3E)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino2,2-dimethylpropanoate

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLRVDLWNFSQTTE-CAPFRKAQSA-N

478261-17-5

3-{[(2,2-dimethylpropyl)carbamoyl]amino}benzoic acid (3 suppliers)

IUPAC Name: 3-(2,2-dimethylpropylcarbamoylamino)benzoic acid | CAS Registry Number: 1292367-49-7
Synonyms: SCHEMBL14679305, ZINC40519435, AKOS010440712, MCULE-4526717087, NE56513, EN300-84354, Z1251230887

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OGNNPDLSNPDATO-UHFFFAOYSA-N

1292367-49-7

3-{[(2,3-dichlorophenyl)methyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 3-[(2,3-dichlorophenyl)methylamino]propan-1-ol | CAS Registry Number: 73037-91-9
Synonyms: ZINC20188415, AKOS002649306

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQNKBQVYHSUPNF-UHFFFAOYSA-N

73037-91-9

3-{[(2,3-dichlorophenyl)sulfanyl]methyl}-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one (3 suppliers)

IUPAC Name: 3-[(2,3-dichlorophenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 477860-23-4
Synonyms: 3-{[(2,3-dichlorophenyl)sulfanyl]methyl}-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, Bionet1_003421, Oprea1_119936, HMS578H03, AKOS005080943, MCULE-8855408008, 3-[(2,3-dichlorophenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one, 12N-325S

Molecular Formula:	C₁₇H₁₂Cl₂N₂OS₂	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTKHZSWEHXTKGO-UHFFFAOYSA-N

477860-23-4

3-{[(2,3-difluorophenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(2,3-difluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1156588-32-7
Synonyms: ZINC35223447, AKOS009136345

Molecular Formula:	C₁₀H₁₃F₂NO	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRHDCRLRMSHDDH-UHFFFAOYSA-N

1156588-32-7

3-{[(2,3-dimethylphenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(2,3-dimethylphenyl)methylamino]propan-1-ol | CAS Registry Number: 1249789-73-8
Synonyms: ZINC48219020, AKOS008989967

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTODZHWRIOGZJW-UHFFFAOYSA-N

1249789-73-8

3-{[(2,4,5-trimethylphenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(2,4,5-trimethylphenyl)methylamino]propan-1-ol | CAS Registry Number: 1152905-51-5
Synonyms: ZINC34990934, AKOS008989825

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUCLDLCWGOXIIU-UHFFFAOYSA-N

1152905-51-5

3-{[(2,4,6-trimethylphenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(2,4,6-trimethylphenyl)methylamino]propan-1-ol | CAS Registry Number: 1038254-25-9
Synonyms: ZINC20187775, AKOS008989882

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARJFXPGZTVRPGC-UHFFFAOYSA-N

1038254-25-9

3-{[(2,4-DICHLOROBENZOYL)OXY]IMINO}-1-(3,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE (3 suppliers)

IUPAC Name: [(Z)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2,4-dichlorobenzoate | CAS Registry Number: 477853-35-3
Synonyms: 3-{[(2,4-dichlorobenzoyl)oxy]imino}-1-(3,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one, [(Z)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2,4-dichlorobenzoate, [(3Z)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2,4-dichlorobenzoate, AKOS005077047, 11E-415S

Molecular Formula:	C₂₂H₁₂Cl₄N₂O₃	Molecular Weight:	494.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBTABZOMNHUSGD-OOAXWGSJSA-N

477853-35-3

3-{[(2,4-Dichlorobenzyl)oxy]imino}-N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]propanohydrazide (3 suppliers)

IUPAC Name: (3E)-N-[(Z)-[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]-3-[(2,4-dichlorophenyl)methoxyimino]propanamide | CAS Registry Number: 338405-46-2
Synonyms: 3-{[(2,4-dichlorobenzyl)oxy]imino}-N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]propanohydrazide, (3E)-3-{[(2,4-dichlorophenyl)methoxy]imino}-N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]propanehydrazide, AKOS005087396, 3F-073

Molecular Formula:	C₁₄H₁₅Cl₂N₇O₂	Molecular Weight:	384.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TUGJBHAKYLNYQZ-LRNAUUFOSA-N

338405-46-2

3-{[(2,4-DICHLOROBENZYL)OXY]IMINO}-N'-[2-(2,4-DICHLOROPHENOXY)ETHANIMIDOYL]PROPANOHYDRAZIDE (3 suppliers)

IUPAC Name: (3E)-N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-3-[(2,4-dichlorophenyl)methoxyimino]propanamide | CAS Registry Number: 400080-19-5
Synonyms: 3-{[(2,4-dichlorobenzyl)oxy]imino}-N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]propanohydrazide, (3E)-N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-3-[(2,4-dichlorophenyl)methoxyimino]propanamide, (3E)-N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]-3-{[(2,4-dichlorophenyl)methoxy]imino}propanehydrazide, AKOS005087378, 3F-014

Molecular Formula:	C₁₈H₁₆Cl₄N₄O₃	Molecular Weight:	478.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCNCRCLCXVJXMV-GFXGDVFHSA-N

400080-19-5

3-{[(2,4-DICHLOROBENZYL)OXY]IMINO}-N'-[IMINO(3-PYRIDINYL)METHYL]PROPANOHYDRAZIDE (0 suppliers)

IUPAC Name: (3E)-N-[(Z)-[amino(pyridin-3-yl)methylidene]amino]-3-[(2,4-dichlorophenyl)methoxyimino]propanamide | CAS Registry Number: 400080-20-8
Synonyms: (3E)-N-[(Z)-[amino(pyridin-3-yl)methylidene]amino]-3-[(2,4-dichlorophenyl)methoxyimino]propanamide, AKOS005087392, 3F-024, 3-{[(2,4-dichlorobenzyl)oxy]imino}-N'-[imino(3-pyridinyl)methyl]propanohydrazide, (3E)-3-{[(2,4-dichlorophenyl)methoxy]imino}-N'-[(E)-pyridine-3-carboximidoyl]propanehydrazide

Molecular Formula:	C₁₆H₁₅Cl₂N₅O₂	Molecular Weight:	380.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MAENCYAENHQJPC-QPSGOUHRSA-N

400080-20-8

3-{[(2,4-DICHLOROBENZYL)OXY]IMINO}-N-(4-PHENOXYPHENYL)PROPANAMIDE (2 suppliers)

IUPAC Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-(4-phenoxyphenyl)propanamide | CAS Registry Number: 477851-47-1
Synonyms: 3-{[(2,4-dichlorobenzyl)oxy]imino}-N-(4-phenoxyphenyl)propanamide, (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-(4-phenoxyphenyl)propanamide, (3Z)-3-{[(2,4-dichlorophenyl)methoxy]imino}-N-(4-phenoxyphenyl)propanamide, AKOS005076866, 11D-003

Molecular Formula:	C₂₂H₁₈Cl₂N₂O₃	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDPRGOJTXJCCBP-MXAYSNPKSA-N

477851-47-1

3-{[(2,4-DICHLOROBENZYL)OXY]IMINO}-N-[1-METHYL-5-(METHYLSULFANYL)-1H-1,2,4-TRIAZOL-3-YL]PROPANAMIDE (0 suppliers)

IUPAC Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propanamide | CAS Registry Number: 338394-93-7
Synonyms: AKOS005084466, 2E-009, (3Z)-3-{[(2,4-dichlorophenyl)methoxy]imino}-N-[1-methyl-5-(methylsulfanyl)-1H-1,2,4-triazol-3-yl]propanamide, 3-{[(2,4-dichlorobenzyl)oxy]imino}-N-[1-methyl-5-(methylsulfanyl)-1H-1,2,4-triazol-3-yl]propanamide

Molecular Formula:	C₁₄H₁₅Cl₂N₅O₂S	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GEWSSOYKRUZSHB-FMQZQXMHSA-N

338394-93-7

3-{[(2,4-DICHLOROBENZYL)OXY]IMINO}PROPANOHYDRAZIDE (0 suppliers)

IUPAC Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]propanehydrazide | CAS Registry Number: 320419-45-2
Synonyms: AKOS005082017, 1F-055, 3-{[(2,4-dichlorobenzyl)oxy]imino}propanohydrazide, (3Z)-3-{[(2,4-dichlorophenyl)methoxy]imino}propanehydrazide

Molecular Formula:	C₁₀H₁₁Cl₂N₃O₂	Molecular Weight:	276.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEEURBSZZPQMST-CPSFFCFKSA-N

320419-45-2

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