2-[(2-Fluorophenyl)sulfanyl]cyclopentan-1-one,2-[(2-fluoropyridin-4-yl)(methyl)amino]ethan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

160401 to 160450 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(2-Fluorophenyl)sulfanyl]cyclopentan-1-one (1 supplier)

IUPAC Name: 2-(2-fluorophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1153468-75-7
Synonyms: 2-[(2-fluorophenyl)sulfanyl]cyclopentan-1-one, AKOS008903388

Molecular Formula:	C₁₁H₁₁FOS	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDXPFNAPKRHHMI-UHFFFAOYSA-N

1153468-75-7

2-[(2-fluoropyridin-4-yl)(methyl)amino]ethan-1-ol (0 suppliers)

1566855-76-2

2-[(2-Formyl-1H-pyrrol-1-yl)methyl]benzonitrile (3 suppliers)

IUPAC Name: 2-[(2-formylpyrrol-1-yl)methyl]benzonitrile | CAS Registry Number: 130569-96-9
Synonyms: 2-[(2-formyl-1H-pyrrol-1-yl)methyl]benzonitrile, ZINC33508894, AKOS015152647, NE33254, EN300-156684

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKFILPCADGLNSG-UHFFFAOYSA-N

130569-96-9

2-[(2-furanylcarbonyl)amino]-1-cyclohexene-1-carboxylic acid (0 suppliers)

IUPAC Name: 2-(furan-2-carbonylamino)cyclohexene-1-carboxylic acid | CAS Registry Number: 938181-06-7
Synonyms: SCHEMBL4143565, GQRJXBFKCRFZMH-UHFFFAOYSA-N, DA-40332

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQRJXBFKCRFZMH-UHFFFAOYSA-N

938181-06-7

2-[(2-furanylmethyl)sulfonyl]Acetic acid (0 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfonyl)acetic acid | CAS Registry Number: 108499-27-0
Synonyms: SCHEMBL9518767, DB-059762

Molecular Formula:	C₇H₈O₅S	Molecular Weight:	204.200420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFANOCLJWFGNAN-UHFFFAOYSA-N

108499-27-0

2-[(2-furanylmethyl)thio]Pyridine (7 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfanyl)pyridine | CAS Registry Number: 856591-70-3
Synonyms: 2-Furfurylthio pyridine, 2-((Furan-2-ylmethyl)thio)pyridine, 2-(2-furanylmethylthio)pyridine, CTK8C3931, MolPort-005-940-241, ANW-70825, ZINC21999692, 2-(furan-2-ylmethylsulfanyl)pyridine, AKOS006242562, AK104963, KB-171109, ST51052231, A841394, I02-0411

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHOGVXWSBBDZNK-UHFFFAOYSA-N

856591-70-3

2-[(2-furanylmethyl)thio]Thiazole (8 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfanyl)-1,3-thiazole | CAS Registry Number: 176981-11-6
Synonyms: 2-Furfurylthio thiazole, 2-furfurylthiothiazole, 2-Furfuryl thiothiazole, Jsp002719, 2-(2-furanylmethylthio)thiazole, CTK5J7584, MolPort-002-497-945, 2-((Furan-2-ylmethyl)thio)thiazole, ZINC02576101, AKOS006242105, AG-C-21618, AK121958, KB-171110, KB-171113, 2-(furan-2-ylmethylsulfanyl)-1,3-thiazole, ST51053611, A812226, I09-1111, I14-1045, I14-14198

Molecular Formula:	C₈H₇NOS₂	Molecular Weight:	197.277280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZZDZLUKNFXMCC-UHFFFAOYSA-N

176981-11-6

2-[(2-FURYLMETHYL)AMINO]-1-BUTANOL 95% (6 suppliers)

IUPAC Name: 2-(furan-2-ylmethylamino)butan-1-ol | CAS Registry Number: 892582-00-2
Synonyms: AC1NGE0I, Ambcb9071151, CTK5G2725, MolPort-000-941-467, 2-(furan-2-ylmethylamino)butan-1-ol, AKOS002619536, AG-H-61306, MCULE-2290168008, 2-[(2-FURYLMETHYL)AMINO]-1-BUTANOL

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCWSSYQZJXXNJK-UHFFFAOYSA-N

892582-00-2

2-[(2-FURYLMETHYL)AMINO]-2-METHYL-1-PROPANOL 95% (5 suppliers)

IUPAC Name: 2-(furan-2-ylmethylamino)-2-methylpropan-1-ol | CAS Registry Number: 889949-94-4
Synonyms: STK510592, AC1NGE0F, CTK5G2131, MolPort-000-865-504, AKOS000284743, AG-H-60223, MCULE-5440605826, 2-(furan-2-ylmethylamino)-2-methylpropan-1-ol, 2-[(furan-2-ylmethyl)amino]-2-methylpropan-1-ol, 2-[(2-FURYLMETHYL)AMINO]-2-METHYL-1-PROPANOL

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHVOHCISDMKPNY-UHFFFAOYSA-N

889949-94-4

2-[(2-FURYLMETHYL)AMINO]-2-METHYL-1-PROPANOL HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(furan-2-ylmethylamino)-2-methylpropan-1-ol;hydrochloride | CAS Registry Number: 1050480-37-9
Synonyms: MolPort-006-837-825, ZX-CM017989, MCULE-7877410003

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.682 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CUINKIPKTQCLBA-UHFFFAOYSA-N

1050480-37-9

2-[(2-FURYLMETHYL)AMINO]-4-(4-METHOXYPHENYL)PYRIMIDINE-5-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 2-(furan-2-ylmethylamino)-4-(4-methoxyphenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1340930-16-6
Synonyms: 2-[(2-furylmethyl)amino]-4-(4-methoxyphenyl)pyrimidine-5-carboxylic acid, 2-(furan-2-ylmethylamino)-4-(4-methoxyphenyl)pyrimidine-5-carboxylic acid, 2-((Furan-2-ylmethyl)amino)-4-(4-methoxyphenyl)pyrimidine-5-carboxylic acid, starbld0049097, AKOS025191970, BS-11318

Molecular Formula:	C₁₇H₁₅N₃O₄	Molecular Weight:	325.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QDEWHEVGDXAZQQ-UHFFFAOYSA-N

1340930-16-6

2-[(2-FURYLMETHYL)AMINO]-4-PROPYLPYRIMIDINE-5-CARBOXYLIC ACID (0 suppliers)

1340896-51-6

2-[(2-FURYLMETHYL)AMINO]-5-PYRIMIDINECARBONITRILE (0 suppliers)

400084-60-8

2-[(2-Furylmethyl)amino]-6-methylpyrimidin-4(3H)-one (0 suppliers)

451523-59-4

2-[(2-FURYLMETHYL)AMINO]-7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE 95% (6 suppliers)

IUPAC Name: 2-(furan-2-ylmethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 314746-80-0
Synonyms: ZINC00045589, AC1LE5VH, Oprea1_126034, CTK4G7214, MolPort-003-901-314, AKOS003609802, AG-F-04959, MCULE-5057334247, ST50565262, 2-(furan-2-ylmethylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-[(2-FURYLMETHYL)AMINO]-7-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE, 2-[(2-furylmethyl)amino]-7-methyl-4-oxo-5-hydropyridino[1,2-a]pyrimidine-3-car baldehyde

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.282020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMFBWAYVOBIYEV-UHFFFAOYSA-N

314746-80-0

2-[(2-FURYLMETHYL)AMINO]ETHANOL 95% (7 suppliers)

IUPAC Name: 2-(furan-2-ylmethylamino)ethanol | CAS Registry Number: 4439-22-9
Synonyms: 2-[(2-Furylmethyl)amino]ethanol, 2-((Furan-2-ylmethyl)amino)ethanol, ST078294, 2-[(furan-2-ylmethyl)amino]ethanol, 2-[(2-furylmethyl)amino]ethan-1-ol, AC1NGE0C, SCHEMBL2858204, CTK4I8157, 2-(furan-2-ylmethylamino)ethanol, MolPort-000-941-465, ZINC7519326, BBL000057, MFCD07410475, SBB017330, STK511395, AKOS000258518, MCULE-4700580438, 2-((Furan-2-ylmethyl);amino);ethanol, Ethanol, 2-[(2-furanylmethyl)amino]-, 2-[(furan-2-ylmethyl)amino]ethan-1-ol

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PERSIOJMHRGFFY-UHFFFAOYSA-N

4439-22-9

2-[(2-Furylmethyl)amino]nicotinonitrile (6 suppliers)

IUPAC Name: 2-(furan-2-ylmethylamino)pyridine-3-carbonitrile | CAS Registry Number: 945347-58-0
Synonyms: 2-(FURAN-2-YLMETHYLAMINO)NICOTINONITRILE, 2-[(2-furylmethyl)amino]nicotinonitrile, 2-((Furan-2-ylmethyl)amino)nicotinonitrile, 2-[(furan-2-ylmethyl)amino]pyridine-3-carbonitrile, ACMC-209rsi, AGN-PC-01DH72, CTK5H6778, MolPort-004-346-539, ALBB-004818, ANW-40288, SBB047534, STK501329, ZINC19505955, AKOS000189495, AG-L-25220, AK-91983, 2-(Furan-2-ylmethylamino)nicotinonitrile,, B-3917, 2-(furan-2-ylmethylamino)pyridine-3-carbonitrile, I05-752

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXZBGSYFNVDYJE-UHFFFAOYSA-N

945347-58-0

2-[(2-FURYLMETHYL)AMINO]PENTANEDIOIC ACID (0 suppliers)

1192243-03-0

2-[(2-FURYLMETHYL)SULFONYL]-N'-HYDROXYETHANIMIDAMIDE (5 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfonyl)-N'-hydroxyethanimidamide | CAS Registry Number: 175202-39-8
Synonyms: 2-[(2-furylmethyl)sulfonyl]-N'-hydroxyethanimidamide, Maybridge3_003801, 2-(furan-2-ylmethylsulfonyl)-N'-hydroxyethanimidamide, AC1ME149, CTK4D5463, AG-E-25151, Ethanimidamide,2-[(2-furanylmethyl)sulfonyl]-N-hydroxy-

Molecular Formula:	C₇H₁₀N₂O₄S	Molecular Weight:	218.230300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJIJJPSKJQHCHY-UHFFFAOYSA-N

175202-39-8

2-[(2-Furylmethyl)Sulfonyl]Acetonitrile (6 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfonyl)acetonitrile | CAS Registry Number: 175202-36-5
Synonyms: ZINC00125249, AC1MCTWP, Maybridge1_004443, CTK0H3429, HMS554B21, MolPort-001-764-172, SBB090276, AKOS015908821, AG-E-25148, OR25260, 2-(furan-2-ylmethylsulfonyl)acetonitrile, 2-[(2-furylmethyl)sulfonyl]acetonitrile, 2-(furan-2-ylmethanesulfonyl)acetonitrile, 2-[(2-furylmethyl)sulfonyl]ethanenitrile, 2-[(2-furylmethyl)sulphonyl]acetonitrile, KB-18695, Acetonitrile, 2-[(2-furanylmethyl)sulfonyl]-, I14-35102, Acetonitrile, [(2-furanylmethyl)sulfonyl]-(9CI); [(2-Furylmethyl)sulfonyl]acetonitrile

Molecular Formula:	C₇H₇NO₃S	Molecular Weight:	185.200380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNEHJAOIEAQEIR-UHFFFAOYSA-N

175202-36-5

2-[(2-FURYLMETHYL)SULFONYL]ETHANETHIOAMIDE (9 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfonyl)ethanethioamide | CAS Registry Number: 175202-41-2
Synonyms: 2-[(2-Furylmethyl)sulfonyl]ethanethioamide, SBB055780, 2-amino-1-[(2-furylmethyl)sulfonyl]ethane-2-thione, ZINC00125374, Maybridge1_004600, AC1ME17C, Oprea1_550529, CTK4D5465, HMS554J02, MolPort-000-144-628, AKOS015910942, AG-E-25153, MCULE-1758349129, RP05120, KB-67916, 2-(Furan-2-ylmethanesulfonyl)thioacetamide, 2-(furan-2-ylmethylsulfonyl)ethanethioamide, 2-(furan-2-ylmethanesulfonyl)ethanethioamide, ST50950022, Y7942

Molecular Formula:	C₇H₉NO₃S₂	Molecular Weight:	219.281260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZQWZFLBMQSOPC-UHFFFAOYSA-N

175202-41-2

2-[(2-heptoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: 2-[(2-heptoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-62-1
Synonyms: 2-(Dimethylamino)ethyl o-(heptyloxy)carbanilate hydrochloride, o-Heptyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-HEPTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18DE, LS-51252, 2-({[2-(heptyloxy)phenyl]carbamoyl}oxy)-N,N-dimethylethanaminium chloride

Molecular Formula:	C₁₈H₃₁ClN₂O₃	Molecular Weight:	358.903340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXBSSKIKVXKAEY-UHFFFAOYSA-N

68097-62-1

2-[(2-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: 2-[(2-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-60-9
Synonyms: 2-(Dimethylamino)ethyl o-(hexyloxy)carbanilate hydrochloride, o-Hexyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-HEXYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18D2, LS-51279

Molecular Formula:	C₁₇H₂₉ClN₂O₃	Molecular Weight:	344.876760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFVOCZUEKVRNDG-UHFFFAOYSA-N

68097-60-9

2-[(2-hexyl-3-oxodecanoyl)amino]ethyl Dihydrogen Phosphate (0 suppliers)

IUPAC Name: 2-[(2-hexyl-3-oxodecanoyl)amino]ethyl dihydrogen phosphate | CAS Registry Number: 934175-85-6
Synonyms: K6PC-9P, Hexyloxodecanamide mea phosphate, N-Phosphoethyl hexyloxydecanamide, (+/-)-Hexyloxodecanamide mea phosphate, Hexyloxodecanamide mea phosphate [INCI], Hexyloxodecanamide mea phosphate, (+/-)-, Decanamide, 2-hexyl-3-oxo-N-(2-(phosphonooxy)ethyl)-

Molecular Formula:	C₁₈H₃₆NO₆P	Molecular Weight:	393.455302 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JXVOHINYCLYIBI-UHFFFAOYSA-N

934175-85-6

2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(2-hydrazinyl-6-methylpyrimidin-4-yl)oxyethanol | CAS Registry Number: 1514971-37-9
Synonyms: AKOS019480625, F8884-8631, (Z)-2-((2-Hydrazono-6-methyl-2,3-dihydropyrimidin-4-yl)oxy)ethan-1-ol

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FSWDENBMXNRALN-UHFFFAOYSA-N

1514971-37-9

2-[(2-hydroxy-1-naphthalenyl)azo]-5-methyl-, calcium salt (0 suppliers)

108825-28-1

2-[(2-Hydroxy-2-methylpropyl)amino]-4-nitropyridin-1-ium-1-olate (3 suppliers)

IUPAC Name: 1-[(1-hydroxy-4-nitropyridin-2-ylidene)amino]-2-methylpropan-2-ol | CAS Registry Number: 1461715-61-6
Synonyms: 2-[(2-hydroxy-2-methylpropyl)amino]-4-nitropyridin-1-ium-1-olate, ZINC95348179

Molecular Formula:	C₉H₁₃N₃O₄	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOJQHWUTDGAEQW-UHFFFAOYSA-N

1461715-61-6

2-[(2-hydroxy-2-methylpropyl)amino]acetic acid (1 supplier)

IUPAC Name: 2-[(2-hydroxy-2-methylpropyl)amino]acetic acid | CAS Registry Number: 859980-84-0
Synonyms: SCHEMBL2558809, CS-0248987

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LKBMJLBTAAOAMP-UHFFFAOYSA-N

859980-84-0

2-[(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)-methylamino]ethyl-dimethyl-phenethylazanium bromide (2 suppliers)

IUPAC Name: 2-[(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)-methylamino]ethyl-dimethyl-(2-phenylethyl)azanium;bromide | CAS Registry Number: 26058-51-5
Synonyms: FC 111, Ammonium, dimethyl(2-(N-methyl-alpha-2-thienylmandelamido)ethyl)phenethyl-, bromide, Ammonium, dimethyl(2-(alpha-hydroxy-N-methyl-alpha-phenyl-2-thiopheneacetamido)ethyl)phenethyl-, bromide, AC1L1PAH, LS-17802

Molecular Formula:	C₂₅H₃₁BrN₂O₂S	Molecular Weight:	503.494840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUHZJLGLMGNJRB-UHFFFAOYSA-M

26058-51-5

2-[(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)-methylamino]ethyl-trimethylazanium bromide (2 suppliers)

IUPAC Name: 2-[(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)-methylamino]ethyl-trimethylazanium;bromide | CAS Registry Number: 26058-53-7
Synonyms: FC 119, Ammonium, (2-(alpha-hydroxy-N-methyl-alpha-phenyl-2-thiopheneacetamido)ethyl)trimethyl-, bromide, AC1L1PAN, LS-18349, 2-{[hydroxy(phenyl)thiophen-2-ylacetyl](methyl)amino}-N,N,N-trimethylethanaminium bromide

Molecular Formula:	C₁₈H₂₅BrN₂O₂S	Molecular Weight:	413.372300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTCFOBIAIRSFFQ-UHFFFAOYSA-M

26058-53-7

2-[(2-HYDROXY-2-PHENYL-ETHYL)-PHENYL-AMINO]-1-PHENYL-ETHANOL (1 supplier)

IUPAC Name: 2-(N-(2-hydroxy-2-phenylethyl)anilino)-1-phenylethanol | CAS Registry Number: 943819-02-1
Synonyms: 2-[ -PHENYL-AMINO]-1-PHENYL-ETHANOL

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXNKHDCGDMGZEB-UHFFFAOYSA-N

943819-02-1

2-[(2-Hydroxy-2-phenylethyl)amino]propan-1-ol (0 suppliers)

IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]propan-1-ol | CAS Registry Number: 42042-41-1
Synonyms: 2-[(2-hydroxy-2-phenylethyl)amino]propan-1-ol

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

InChIKey: INICMJJOXHIKKL-UHFFFAOYSA-N

42042-41-1

2-[(2-hydroxy-3,5-dimethyl-phenyl)methylsulfonylmethyl]-4,6-dimethyl-phenol (0 suppliers)

IUPAC Name: 2-[(2-hydroxy-3,5-dimethylphenyl)methylsulfonylmethyl]-4,6-dimethylphenol | CAS Registry Number: 63261-28-9
Synonyms: NSC-280880, NSC280880, CHEMBL1814534, AC1L8756, ZINC1563766, 2-[(2-hydroxy-3,5-dimethylphenyl)methylsulfonylmethyl]-4,6-dimethylphenol

Molecular Formula:	C₁₈H₂₂O₄S	Molecular Weight:	334.429880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFKKBHXWUBYAEB-UHFFFAOYSA-N

63261-28-9

2-[(2-HYDROXY-4,5-DIMETHOXYBENZOYL)AMINO]-1,3-THIAZOLE-4 -CARBOXYLIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 877997-99-4
Synonyms: Methyl 2-(2-hydroxy-4,5-diMethoxybenzaMido)thiazole-4-carboxylate, 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylic acid methyl ester, SCHEMBL1039587, KOPRMBXEMNEOOQ-UHFFFAOYSA-N, MFCD26127250, AKOS027393767, ZINC115095118, AK431730, 2-[(2-Hydroxy-4,5-dimethoxybenzoyl)amino]thiazole-4-carboxylic acid methyl ester

Molecular Formula:	C₁₄H₁₄N₂O₆S	Molecular Weight:	338.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KOPRMBXEMNEOOQ-UHFFFAOYSA-N

877997-99-4

2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylic acid methyl ester (1 supplier)

877993-99-4

2-[(2-Hydroxy-4-nitroanilino)carbonyl]benzoic acid (0 suppliers)

300383-61-3

2-[(2-hydroxy-5-nitro-phenyl)methyl]-4-nitro-phenol (3 suppliers)

IUPAC Name: 2-[(2-hydroxy-5-nitrophenyl)methyl]-4-nitrophenol | CAS Registry Number: 5461-78-9
Synonyms: Bis(2-hydroxy-5-nitro-phenyl)methane, 2-[(2-hydroxy-5-nitrophenyl)methyl]-4-nitrophenol, AG-J-35506, ST50983477, NSC57262, AC1L5J9W, AC1Q1YM7, NCIOpen2_002251, NIOSH/SM0450000, CTK1H2942, NSC25062, AR-1I0134, NSC-25062, NSC-57262, ZINC31623633, Phenol, 2,2'-methylenebis(4-nitro-, KB-226377, LS-104855, SM04500000

Molecular Formula:	C₁₃H₁₀N₂O₆	Molecular Weight:	290.228300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CVWOYHDMNIZZMP-UHFFFAOYSA-N

5461-78-9

2-[(2-HYDROXY-ETHYL)-METHYL-AMINO]-1-PHENYL-ETHANOL (3 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]-1-phenylethanol | CAS Registry Number: 23175-16-8
Synonyms: T5256580, AC1NG42E, SureCN5878741, CTK4F1035, HMS1718O03, AKOS001064689, AG-E-67384, KB-226379, 2-[2-hydroxyethyl(methyl)amino]-1-phenylethanol, 2-[(2-hydroxy-ethyl)methyl-amino]-1-phenyl-ethanol, Benzenemethanol, a-[[(2-hydroxyethyl)methylamino]methyl]-, Benzylalcohol, a-[[(2-hydroxyethyl)methylamino]methyl]-(8CI); N-(2-Hydroxyethyl)-N-methyl-2-hydroxy-2-phenylethylamine

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTYODHRLIDBIOC-UHFFFAOYSA-N

23175-16-8

2-[(2-HYDROXY-ISOPROPYL)METHYLAMINO]PROPAN-2-OL (9 suppliers)

IUPAC Name: 2-[2-hydroxypropan-2-yl(methyl)amino]propan-1-ol | CAS Registry Number: 85154-18-3
Synonyms: EINECS 285-898-4, 2-((2-Hydroxy-1-methylethyl)methylamino)propan-2-ol

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVPYQCRHYGKPDX-UHFFFAOYSA-N

85154-18-3

2-[(2-HYDROXY-NAPHTHALEN-1-YL)AZO]-5-METHYLBENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 5-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 37498-62-7
Synonyms: EINECS 253-531-7, CID5744380, LS-194374, 2-((2-Hydroxy-1-naphthyl)azo)-5-methylbenzenesulphonic acid

Molecular Formula:	C₁₇H₁₄N₂O₄S	Molecular Weight:	342.369060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LJAOQKAHFBBAOB-ZPHPHTNESA-N

37498-62-7

2-[(2-HYDROXY-NAPHTHALEN-1-YL)AZO]NAPHTHALENESULFONIC ACID (5 suppliers)

IUPAC Name: 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid | CAS Registry Number: 29128-55-0
Synonyms: Calcium Lithol, Eljon Bordeaux, Lithol Red CA, Calcotone Red 2B, Light Red RCA, Red Toner EBA, Brilliant Toner RB, Isol Red Toner RC, Isol Tobias Red RC, Eljon Lithol Red BS, Lithol Red RC Extra, Vulcanosine Red RCKX, Pigment Red 49:2, D and C red 11, Lithol Red Toner 3BX, Lithol Red 19592, Lithol Red Calcium Toner, CALCIUM LITHOL RED, Winthrop Red X-1666, Pigment Red 49, calcium

Molecular Formula:	C₂₀H₁₄N₂O₄S	Molecular Weight:	378.401160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CHHFZTOBKUTDDK-QOCHGBHMSA-N

29128-55-0

2-[(2-hydroxybenzoyl)amino]-4-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 2-[(2-hydroxybenzoyl)amino]-4-methoxybenzoic acid | CAS Registry Number: 93289-90-8
Synonyms: Methoxydianthramide S, AC1L45S2, 2-[(2-hydroxybenzoyl)amino]-4-methoxybenzoic acid

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.267420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CMFFISYKULRPFB-UHFFFAOYSA-N

93289-90-8

2-[(2-HYDROXYBENZOYL)AMINO]BENZOIC ACID (2 suppliers)

IUPAC Name: 2-[(2-hydroxybenzoyl)amino]benzoic acid | CAS Registry Number: 13316-98-8
Synonyms: N-Salicyloylanthranilic acid, AC1LA0B4, SureCN4669122, SureCN11405554, CTK0F4818, AKOS000127375, AG-C-39640, 2-[(2-hydroxybenzoyl)amino]benzoic acid, Benzoic acid, 2-[(2-hydroxybenzoyl)amino]-

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CDKACLITEIDAIS-UHFFFAOYSA-N

13316-98-8

2-[(2-HYDROXYCARBONYLETHYL)-AMINO]-5-NITROBENZOIC ACID (5 suppliers)

IUPAC Name: 2-(2-carboxyethylamino)-5-nitrobenzoic acid | CAS Registry Number: 57445-25-7
Synonyms: SureCN14502631, CTK5A6877, AG-G-02677, KB-226378

Molecular Formula:	C₁₀H₁₀N₂O₆	Molecular Weight:	254.196200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OBKBSPFLPJRKES-UHFFFAOYSA-N

57445-25-7

2-[(2-hydroxycyclohexyl)methyl]phenol (1 supplier)

IUPAC Name: 2-[(2-hydroxycyclohexyl)methyl]cyclohexan-1-ol | CAS Registry Number: 63427-19-0
Synonyms: AC1NHCXE, 2-[(2-hydroxycyclohexyl)methyl]cyclohexan-1-ol, SureCN2801845, CTK1I6927, Cyclohexanol, 2,2'-methylenebis-, AKOS003587281

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKYPEPZUSDXZTC-UHFFFAOYSA-N

63427-19-0

2-[(2-Hydroxycyclopentyl)(methyl)amino]acetic acid (3 suppliers)

IUPAC Name: 2-[(2-hydroxycyclopentyl)-methylamino]acetic acid | CAS Registry Number: 1216129-27-9
Synonyms: 2-[(2-hydroxycyclopentyl)(methyl)amino]acetic acid, Rac-2-{[(1R,2R)-2-hydroxycyclopentyl](methyl)amino}acetic acid, 2140629-42-9, AKOS010107112, MCULE-3164228015, NE37345, Z1350606429

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIBNFCCQFBSUJN-UHFFFAOYSA-N

1216129-27-9

2-[(2-HYDROXYETHYL)({2-METHYL-6-PHENYLTHIENO[2,3-D]PYRIMIDIN-4-YL})AMINO]ETHAN-1-OL (0 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol | CAS Registry Number: 125661-24-7
Synonyms: 2-[(2-hydroxyethyl)({2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl})amino]ethan-1-ol, 2-[2-hydroxyethyl-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol, MFCD11562988, ZINC20320616, AKOS015948000, MCULE-5097725585, NS-05481

Molecular Formula:	C₁₇H₁₉N₃O₂S	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWDHXWNEGRHYSS-UHFFFAOYSA-N

125661-24-7

2-[(2-hydroxyethyl)(1-oxooctadecyl)amino] ethyl ester, (0 suppliers)

124358-39-0

2-[(2-Hydroxyethyl)(2,2,2-trifluoroethyl)amino]ethan-1-ol (4 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]ethanol | CAS Registry Number: 156239-80-4
Synonyms: 2-[(2-hydroxyethyl)(2,2,2-trifluoroethyl)amino]ethanol, 2-[(2-hydroxyethyl)(2,2,2-trifluoroethyl)amino]ethan-1-ol, AC1Q7CY0, CTK8A4687, MolPort-005-312-658, ZINC32627493, AKOS009320778, MCULE-1741491358, NE34397, EN300-39165, Z1250132400

Molecular Formula:	C₆H₁₂F₃NO₂	Molecular Weight:	187.162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HKBSMDNAYMGVMO-UHFFFAOYSA-N

156239-80-4

2-[(2-Hydroxyethyl)(3-methoxybenzyl)amino]-1-ethanol (2 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[(3-methoxyphenyl)methyl]amino]ethanol | CAS Registry Number: 212770-56-4
Synonyms: 2-[(2-hydroxyethyl)(3-methoxybenzyl)amino]-1-ethanol, 2-[(2-hydroxyethyl)[(3-methoxyphenyl)methyl]amino]ethan-1-ol, AC1NPSGE, SCHEMBL6567539, 2-[2-hydroxyethyl-[(3-methoxyphenyl)methyl]amino]ethanol, KORPIWRPEFDZPH-UHFFFAOYSA-N, ZINC12952897, AKOS005102496, KS-0000210W, 8X-0941, Ethanol, 2,2'-[[(3-methoxyphenyl)methyl]imino]bis-, 2-[(2-Hydroxy-ethyl)-(3-methoxy-benzyl)-amino]-ethanol

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KORPIWRPEFDZPH-UHFFFAOYSA-N

212770-56-4

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