4-((Dimethylcarbamoyl)oxy)benzoic acid,4-((DIPHENYL)METHYLSILYL)-2,3,5,6-TETRACHLOROPYRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

24951 to 25000 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-((Dimethylcarbamoyl)oxy)benzoic acid (2 suppliers)

IUPAC Name: 4-(dimethylcarbamoyloxy)benzoic acid | CAS Registry Number: 1204296-80-9
Synonyms: 4-N,N-dimethylcarbamoyloxy-benzoic acid, 4-[(dimethylcarbamoyl)oxy]benzoic acid, NNdimethylcarbamoyloxybenzoicacid, MolPort-009-194-767, MFCD16090021, SBB094181, ZINC38478268, AKOS005073794, MCULE-3781507612, RP12166, SS-3903, KS-00002B38, 4-(N,N-dimethylcarbamoyloxy)benzoic acid, AJ-95352, AK-67460, TR-035367, EN300-238395, F2158-0883

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWLJNIMQTJLYGZ-UHFFFAOYSA-N

1204296-80-9

4-((DIPHENYL)METHYLSILYL)-2,3,5,6-TETRACHLOROPYRIDINE (1 supplier)

IUPAC Name: methyl-diphenyl-(2,3,5,6-tetrachloropyridin-4-yl)silane | CAS Registry Number: 31397-65-6
Synonyms: AKOS024432835, ZINC169816027, MCULE-6637319094, 2,3,5,6-Tetrachloro-4-(methyldiphenylsilyl)pyridine

Molecular Formula:	C₁₈H₁₃Cl₄NSi	Molecular Weight:	413.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNSUWZXCAFNCHD-UHFFFAOYSA-N

31397-65-6

4-((DIPHENYLACETYL)OXY)-1,1-DIMETHYLPIPERIDINIUM 4-METHYLBENZENESULFONATE (2 suppliers)

IUPAC Name: (1,1-dimethylpiperidin-1-ium-4-yl) 2,2-diphenylacetate; 4-methylbenzenesulfonic acid | CAS Registry Number: 81405-12-1
Synonyms: CID157949, Piperidinium, 4-((diphenylacetyl)oxy)-1,1-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula:	C₂₈H₃₄NO₅S+	Molecular Weight:	496.638260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BZQIXZORXWWCMQ-UHFFFAOYSA-N

81405-12-1

4-((Diphenylmethoxy)methylpiperidine (6 suppliers)

IUPAC Name: 4-(benzhydryloxymethyl)piperidine | CAS Registry Number: 136647-21-7
Synonyms: 4-((DIPHENYLMETHOXY)METHYL)PIPERIDINE, 4-(benzhydryloxymethyl)piperidine, AC1MC6TU, SureCN6980203, CTK8G8725, 4-((Benzhydryloxy)methyl)piperidine, AKOS015909098, AK-58605, KB-185487, FT-0616430, I14-32804

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSSMSDMDCCVWTE-UHFFFAOYSA-N

136647-21-7

4-((diphenylphosphoryl)ethynyl)benzonitrile (0 suppliers)

58971-88-3

4-((Dipropylamino)methyl)benzenethiol (3 suppliers)

IUPAC Name: 4-[(dipropylamino)methyl]benzenethiol | CAS Registry Number: 1443336-33-1
Synonyms: 4-[(Di-n-propylamino)methyl]thiophenol, ZINC95740006, AKOS027444988

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZENIIDBNVSNAC-UHFFFAOYSA-N

1443336-33-1

4-((E)-(4-((E)-(3-Chloro-4-(heptyloxy)phenyl)diazenyl)phenyl)diazenyl)-N,N-dimethylaniline (1 supplier)

IUPAC Name: 4-[[4-[(3-chloro-4-heptoxyphenyl)diazenyl]phenyl]diazenyl]-N,N-dimethylaniline | CAS Registry Number: 215591-76-7
Synonyms: 4-[(E)-[4-[(E)-[3-Chloro-4-(heptyloxy)phenyl]diazenyl]phenyl]diazenyl]-N,N-dimethylaniline, SCHEMBL10788289, MFCD30543625, SY316424, F86728

Molecular Formula:	C₂₇H₃₂ClN₅O	Molecular Weight:	478.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VXHDYVMKKCKOEA-UHFFFAOYSA-N

215591-76-7

4-((E)-(6-AMINO-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)DIAZENYL)- N-(PYRIDIN-2-YL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[(2Z)-2-(4-imino-1,3-dimethyl-2,6-dioxo-1,3-diazinan-5-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 29822-09-1
Synonyms: NSC114407, AIDS013656, AIDS-013656, CID6413454, NSC 114407, 4-((E)-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)diazenyl)-N-pyridin-2-ylbenzenesulfonamide, 4-[(E)-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide

Molecular Formula:	C₁₇H₁₇N₇O₄S	Molecular Weight:	415.426380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DSUOZONECFJQCE-IKJNZANPSA-N

29822-09-1

4-((E)-{4-[(E)-(2,4-DIHYDROXYQUINOLIN-3-YL)DIAZENYL]-2-METHYLPHENYL}DIAZENYL)-N,N-DIMETHYLBENZAMIDE (2 suppliers)

IUPAC Name: 4-[[4-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-2-methylphenyl]diazenyl]-N,N-dimethylbenzamide | CAS Registry Number: 6629-27-2
Synonyms: NSC58052, AIDS013556, AIDS-013556, NSC 58052, CID9574366, 4-((E)-(4-((E)-(2,4-Dihydroxyquinolin-3-yl)diazenyl)-2-methylphenyl)diazenyl)-N,N-dimethylbenzamide, 4-((E)-{4-[(E)-(2,4-Dihydroxyquinolin-3-yl)diazenyl]-2-methylphenyl}diazenyl)-N,N-dimethylbenzamide

Molecular Formula:	C₂₅H₂₂N₆O₃	Molecular Weight:	454.480580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XPUQWYPYORUGFW-IEHXVVHUSA-N

6629-27-2

4-((E)-{4-[(E)-(2,4-DIHYDROXYQUINOLIN-3-YL)DIAZENYL]-5-METHOXY-2-METHYLPHENYL}DIAZENYL)-N,N-DIMETHYLBENZAMIDE (2 suppliers)

IUPAC Name: 4-[[4-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-5-methoxy-2-methylphenyl]diazenyl]-N,N-dimethylbenzamide | CAS Registry Number: 6330-89-8
Synonyms: NSC45607, AIDS013512, AIDS-013512, NSC 45607, CID9574361, 4-((E)-(4-((E)-(2,4-Dihydroxyquinolin-3-yl)diazenyl)-5-methoxy-2-methylphenyl)diazenyl)-N,N-dimethylbenzamide, 4-((E)-{4-[(E)-(2,4-Dihydroxyquinolin-3-yl)diazenyl]-5-methoxy-2-methylphenyl}diazenyl)-N,N-dimethylbenzamide

Molecular Formula:	C₂₆H₂₄N₆O₄	Molecular Weight:	484.506560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MJGZQQPOKVBSSY-PHXOJSLXSA-N

6330-89-8

4-((E)-2-((1R,2R,3S,4R,4aR,8aS)-2,3,4-trihydroxy-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl)vinyl)furan-2 (5H)-one (1 supplier)

905929-94-4

4-((E)-2-[(2-HYDROXYETHYL)SULFANYL]DIAZENYL)BENZENECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 4-(2-hydroxyethylsulfanyldiazenyl)benzoate | CAS Registry Number: 331837-01-5
Synonyms: ZINC02346510, CID1959657

Molecular Formula:	C₉H₉N₂O₃S-	Molecular Weight:	225.244360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQYXSDKECFGYPC-UHFFFAOYSA-M

331837-01-5

4-((E)-2-benzothiazol-2-yl-vinyl)-phenol (2 suppliers)

IUPAC Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenol | CAS Registry Number: 137449-43-5
Synonyms: 4-((E)-2-Benzothiazol-2-yl-vinyl)-phenol, 4-((1E)-2-benzothiazol-2-ylvinyl)phenol, 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenol, SCHEMBL826090, ZINC3864757, ZX-AL001379, SBB038837, STK720282, AKOS000267156, NCGC00331441-01, 4-[2-(1,3-benzothiazol-2-yl)vinyl]phenol, ST45188365, EN300-236098, AB00710405-01, AB00710405-03, AF-399/11787769, SR-01000424355, SR-01000424355-1, F0318-0023

Molecular Formula:	C₁₅H₁₁NOS	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJUPCLKTBZSLIH-JXMROGBWSA-N

137449-43-5

4-((E)-3-Oxo-3-pyridin-3-yl-propenyl)-benzoic acid (1 supplier)

IUPAC Name: 4-(3-oxo-3-pyridin-3-ylprop-1-enyl)benzoic acid | CAS Registry Number: 925404-50-8
Synonyms: MCULE-6189652955, Z46040768, 4-[3-oxo-3-(pyridin-3-yl)prop-1-en-1-yl]benzoic acid

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQXPECCXGPDCCW-UHFFFAOYSA-N

925404-50-8

4-((E)-3-PHENYL-ALLYL)-MORPHOLINE (5 suppliers)

IUPAC Name: 4-(3-phenylprop-2-enyl)morpholine | CAS Registry Number: 63541-20-8
Synonyms: AC1L94HF, SureCN6666143, CTK2I4052, CTK8J7458, 4-(3-phenylprop-2-enyl)morpholine, AG-G-36050, Morpholine, 4-[(2E)-3-phenyl-2-propenyl]-, 85620-82-2

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDSHBISYNCGDRX-UHFFFAOYSA-N

63541-20-8

4-((E)-STYRYL)-BENZOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 4-(2-phenylethenyl)benzoate | CAS Registry Number: 1149-18-4
Synonyms: AGN-PC-00DPXE, SureCN521422, CTK4A8976, CTK8G6160, AG-D-35523, Benzoic acid, 4-(2-phenylethenyl)-, methyl ester, Benzoic acid, 4-(2-phenylethenyl)-, methyl ester, (E)-

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWHFZNARASKJAS-UHFFFAOYSA-N

1149-18-4

4-((Ethoxycarbonyl)amino)phenyl sulfurofluoridate (1 supplier)

2411314-44-6

4-((ethoxycarbonyl)methoxy)-3-cyanobenzoic acid (0 suppliers)

1228184-39-7

4-((Ethyl(1-methoxypropan-2-yl)amino)methyl)benzonitrile (0 suppliers)

1241625-40-0

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

IUPAC Name: 4-[[ethyl(2-hydroxyethyl)amino]methyl]benzonitrile | CAS Registry Number: 1176738-76-3
Synonyms: 4-{[Ethyl-(2-hydroxy-ethyl)-amino]-methyl}-benzonitrile, ZINC31945976, AKOS009062792, AM90822, KB-36087, 4-{[ethyl-(2-hydroxyethyl)amino]methyl}-benzonitrile

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

InChIKey: VINHYKOXLZLCOW-UHFFFAOYSA-N

1176738-76-3

4-((Ethylamino)methyl)benzoic acid hydrochloride (2 suppliers)

IUPAC Name: 4-(ethylaminomethyl)benzoic acid;hydrochloride | CAS Registry Number: 1158573-13-7
Synonyms: 4-[(Ethylamino)methyl]benzoic acid hydrochloride, MFCD08707986, AKOS027426052, MCULE-6432764832

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZRHGRKXIJANOSS-UHFFFAOYSA-N

1158573-13-7

4-((Ethylanilino)methyl)benzenesulphonic Acid (6 suppliers)

IUPAC Name: 4-[(N-ethylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 92-60-4
Synonyms: NSC8644, CID66712, NSC 8644, EINECS 202-170-3, 4-((Ethylanilino)methyl)benzenesulphonic acid, alpha-(N-Ethylanilino)-p-toluenesulfonic acid, .alpha.-(N-Ethylanilino)-p-toluenesulfonic acid, Benzenesulfonic acid, 4-((ethylphenylamino)methyl)-, Benzenesulfonic acid, 4-[(ethylphenylamino)methyl]-, p-Toluenesulfonic acid, .alpha.-(N-ethylanilino)-, p-Toluenesulfonic acid, alpha-(N-ethylanilino)- (8CI)

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.365380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSBRAZWXTOKJQF-UHFFFAOYSA-N

92-60-4

4-((Ethylsulfonyl)methyl)-1,2-dimethyl-1H-imidazol-5-amine (3 suppliers)

IUPAC Name: 5-(ethylsulfonylmethyl)-2,3-dimethylimidazol-4-amine | CAS Registry Number: 1708179-23-0
Synonyms: AKOS027458539, ZINC110771132, 5-Ethanesulfonylmethyl-2,3-dimethyl-3H-imidazol-4-ylamine

Molecular Formula:	C₈H₁₅N₃O₂S	Molecular Weight:	217.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOJKCSWFVNAUJG-UHFFFAOYSA-N

1708179-23-0

4-((Ethylsulfonyl)methyl)-1,2-dimethyl-5-nitro-1H-imidazole (4 suppliers)

IUPAC Name: 4-(ethylsulfonylmethyl)-1,2-dimethyl-5-nitroimidazole | CAS Registry Number: 1707568-09-9
Synonyms: 4-Ethanesulfonylmethyl-1,2-dimethyl-5-nitro-1H-imidazole, ZINC96532818, AKOS027457638

Molecular Formula:	C₈H₁₃N₃O₄S	Molecular Weight:	247.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQDDDIYMPIEFOS-UHFFFAOYSA-N

1707568-09-9

4-((Ethylsulfonyl)methyl)-5-nitro-1H-benzo[d]imidazole (4 suppliers)

IUPAC Name: 4-(ethylsulfonylmethyl)-5-nitro-1H-benzimidazole | CAS Registry Number: 1707668-44-7
Synonyms: 4-Ethanesulfonylmethyl-5-nitro-1H-benzoimidazole, ZINC96532839, AKOS027458119

Molecular Formula:	C₁₀H₁₁N₃O₄S	Molecular Weight:	269.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTALMHQKVVWKOL-UHFFFAOYSA-N

1707668-44-7

4-((Ethylsulfonyl)methyl)piperidine (6 suppliers)

IUPAC Name: 4-(ethylsulfonylmethyl)piperidine | CAS Registry Number: 1018285-68-1
Synonyms: CTK8B9297, MolPort-008-449-183, ANW-62323, AKOS006302435, AK102225, KB-237047

Molecular Formula:	C₈H₁₇NO₂S	Molecular Weight:	191.291080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFTVDUBJJOFWMV-UHFFFAOYSA-N

1018285-68-1

4-((Ethylthio)methyl)benzoic acid (2 suppliers)

IUPAC Name: 4-(ethylsulfanylmethyl)benzoic acid | CAS Registry Number: 79313-52-3
Synonyms: 4-[(ethylsulfanyl)methyl]benzoic acid, AC1Q38HA, AGN-PC-05D0MI, CTK6G5008, MolPort-004-372-323, 4-(ethylsulfanylmethyl)benzoic acid, AKOS000220251, AG-C-00866, MCULE-4931173853, NE22532, EN300-51250, AB01331673-02, T6494476

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPZWKXQRFALHHD-UHFFFAOYSA-N

79313-52-3

4-((Ethylthio)methyl)thiazol-2-amine (2 suppliers)

41247-76-1

4-((Fluoromethyl)sulfonyl)aniline (1 supplier)

35216-38-7

4-((Fluoromethyl)sulfonyl)benzenesulfonyl chloride (2 suppliers)

1784992-02-4

4-((Fluoromethyl)thio)-3-methoxybenzonitrile (1 supplier)

2126930-82-1

4-((fluoromethyl)thio)phenol (0 suppliers)

149968-03-6

4-((Fluorosulfonyl)methyl)benzoic acid (1 supplier)

2138312-26-0

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

IUPAC Name: 4-fluorosulfonyloxybenzoic acid | CAS Registry Number: 1796596-37-6
Synonyms: 4-fluorosulfonyloxybenzoic acid, SCHEMBL21333996, 4-[(fluorosulfonyl)oxy]benzoic acid, 4-[(fluorosulfonyl)oxy]benzoicacid, EN300-27183925, Z4658980670

Molecular Formula:	C₇H₅FO₅S	Molecular Weight:	220.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBSFPFHNFBAGLN-UHFFFAOYSA-N

1796596-37-6

4-((Fluorosulfonyl)oxy)thiophene-2-carboxylic acid (2 suppliers)

2731008-55-0

4-((Fmoc(6-(tert-butoxycarbonyl)-6-azaspiro[2.5]octan-1-yl)amino)methyl)thiophene-2-carboxylic acid (1 supplier)

2137577-42-3

4-((Furan-2-ylmethyl)amino)-3-nitrobenzoic acid (4 suppliers)

Synonyms: 4-[(2-FURYLMETHYL)AMINO]-3-NITROBENZOIC ACID, 4-[(furan-2-ylmethyl)amino]-3-nitrobenzoic acid, AC1NN39G, CTK5I2639, MolPort-004-261-198, ZINC5660264, AKOS000213797, MCULE-1264310353, AJ-54516, AK-66305, TR-069899, BG00318810, 4-(furan-2-ylmethylamino)-3-nitrobenzoic acid, 4-{[(furan-2-yl)methyl]amino}-3-nitrobenzoic acid, Z55982371, T0516-6633

Molecular Formula:	C₁₂H₁₀N₂O₅	Molecular Weight:	262.221 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HKNOSSGRHQYZMZ-UHFFFAOYSA-N

284672-98-6

4-((Furan-2-ylmethyl)amino)phenol (3 suppliers)

IUPAC Name: 4-(furan-2-ylmethylamino)phenol | CAS Registry Number: 123558-04-3
Synonyms: 4-[(Furan-2-ylmethyl)-amino]-phenol, 4-[(2-furylmethyl)amino]phenol, 4-[(furan-2-ylmethyl)amino]phenol, N-furfuryl-p-aminophenol, AC1MK786, 4-(furan-2-ylmethylamino)phenol, CTK7J9445, MolPort-000-999-420, ALBB-012617, ZINC4536238, BBL002395, SBB010799, STK801700, AKOS000293137, phenol, 4-[(2-furanylmethyl)amino]-, MCULE-2419640108, BAS 05482500, TR-043875, R3244, ST50277905

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKTKWCXKOGPYKY-UHFFFAOYSA-N

123558-04-3

4-((Furan-2-ylmethyl)carbamoyl)-1,2,2-trimethylspiro[2.3]Hexane-1-carboxylic acid (1 supplier)

IUPAC Name: 6-(furan-2-ylmethylcarbamoyl)-1,1,2-trimethylspiro[2.3]hexane-2-carboxylic acid | CAS Registry Number: 352452-38-1
Synonyms: 4-[(Furan-2-ylmethyl)-carbamoyl]-1,2,2-trimethyl-spiro[2.3]hexane-1-carboxylic acid, 4-((Furan-2-ylmethyl)carbamoyl)-1,2,2-trimethylspiro[2.3]hexane-1-carboxylic acid, 6-(furan-2-ylmethylcarbamoyl)-1,1,2-trimethylspiro[2.3]hexane-2-carboxylic acid, starbld0013096, Oprea1_211474, CBDivE_004668, HMS1697I06, AKOS000273936, AKOS016040219, CS-0451549, SR-01000325143, SR-01000325143-1

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKDHCCFJXBEINY-UHFFFAOYSA-N

352452-38-1

4-((Furan-2-ylmethylene)amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione (3 suppliers)

IUPAC Name: 4-[(E)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 152880-95-0
Synonyms: WAY-358798, MLS001003764, CHEMBL2144756, AKOS001033451, AKOS002234199, SMR000347630, Z50100908, (E)-4-((Furan-2-ylmethylene)amino)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₇H₆N₄OS	Molecular Weight:	194.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCOVGQWJYXPDFK-RUDMXATFSA-N

152880-95-0

4-((Furan-3-ylmethyl)amino)benzoic acid (3 suppliers)

518336-52-2

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

IUPAC Name: 4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)benzonitrile | CAS Registry Number: 1284378-90-0
Synonyms: 4-((hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)methyl)benzonitrile, AKOS011393575

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

InChIKey: MQSLUTQGZAYBKS-UHFFFAOYSA-N

1284378-90-0

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

IUPAC Name: 4-(hexoxymethyl)benzaldehyde | CAS Registry Number: 216384-70-2
Synonyms: 4-[(n-Hexyloxy)methyl]benzaldehyde, ZINC95738648, AKOS027445295

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

InChIKey: UDKZXEZARJJBBN-UHFFFAOYSA-N

216384-70-2

4-((Hexyloxy)methyl)benzenethiol (0 suppliers)

IUPAC Name: 4-(hexoxymethyl)benzenethiol | CAS Registry Number: 1443339-20-5
Synonyms: 4-[(n-Hexyloxy)methyl]thiophenol, ZINC95738771

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSHNNEQYIRNMKH-UHFFFAOYSA-N

1443339-20-5

4-((HYDROXYIMINO)METHYL)-1-(((4-(3-METHYL-1-OXOBUTYL)PYRIDINIO)METHOXY)METHYL)PYRIDINIUM DIIODIDE DIHYDRATE (3 suppliers)

IUPAC Name: [1-[[4-(2,2-dimethylpropanoyl)pyridin-1-ium-1-yl]methoxymethyl]pyridin-4-ylidene]methyl-oxoazanium diiodide | CAS Registry Number: 85126-25-6
Synonyms: CID5747181, 1-(4-Hydroxyiminomethyl-1-pyridinio)-3-(4-isovaleryl-1-pyridinio)-2-oxapropane 2I 2H2-O, Pyridinium, 4-((hydroxyimino)methyl)-1-(((4-(3-methyl-1-oxobutyl)pyridinio)methoxy)methyl)-, diiodide, dihydrate

Molecular Formula:	C₁₈H₂₃I₂N₃O₃	Molecular Weight:	583.202460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OXRCXXQNADQXTA-UHFFFAOYSA-M

85126-25-6

4-((HYDROXYIMINO)METHYL)-N-METHYLPYRIDINIUM CHLORIDE (2 suppliers)

IUPAC Name: (1-methylpyridin-4-ylidene)methyl-oxoazanium chloride | CAS Registry Number: 58822-12-1
Synonyms: CHEBI:653980, CID5491615, Pyridinium, 4-((hydroxyimino)methyl)-N-methyl-, chloride

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJHFWIZEBFVUAF-UHFFFAOYSA-N

58822-12-1

4-((HYDROXYIMINO)PHENYLMETHYL)-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (0 suppliers)

IUPAC Name: 4-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 59261-47-1
Synonyms: MFCD00245351, AKOS022169618, MS-8744, 4-[(1Z)-(hydroxyimino)(phenyl)methyl]-3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one, 4-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVRJKCVBRDYVOI-KNTRCKAVSA-N

59261-47-1

4-((Isobutylamino)methyl)-N,N-dimethylaniline dihydrochloride (0 suppliers)

1240568-57-3

4-((Isobutylamino)methyl)-N,N-dimethylaniline hydrochloride (0 suppliers)

1158615-59-8

4-((Isopentyloxy)methyl)piperidine (1 supplier)

IUPAC Name: 4-(3-methylbutoxymethyl)piperidine | CAS Registry Number: 946758-43-6
Synonyms: 4-[(Isopentyloxy)methyl]piperidine, 4-[(3-methylbutoxy)methyl]piperidine, 4-(3-methylbutoxymethyl)piperidine, ZINC14631387, AKOS000170437, CS-0274267

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJPNEJZVGNYJSA-UHFFFAOYSA-N

946758-43-6

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