2-[Ethyl[2-(3-piperidinyl)ethyl]amino]-1-ethanol dihydrochloride,2-[Ethyl[2-(4-piperidinyl)ethyl]amino]-1-ethanol dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177651 to 177700 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[Ethyl[2-(3-piperidinyl)ethyl]amino]-1-ethanol dihydrochloride (5 suppliers)

IUPAC Name: 2-[ethyl(2-piperidin-3-ylethyl)amino]ethanol;dihydrochloride | CAS Registry Number: 1220020-56-3
Synonyms: 2-{ethyl[2-(3-piperidinyl)ethyl]amino}-1-ethanol dihydrochloride, 2-(Ethyl(2-(piperidin-3-yl)ethyl)amino)ethanol dihydrochloride, 2-{ethyl[2-(piperidin-3-yl)ethyl]amino}ethanol dihydrochloride, CTK8A4720, 1918AD, AKOS015844886, AK-74911, HE187309, TR-068468, 2-{Ethyl[2-(3-piperidinyl)ethyl]amino}-1-ethanol di hydrochloride, 2-{Ethyl[2-(3-piperidinyl)ethyl]amino}-1-ethanoldihydrochloride

Molecular Formula:	C₁₁H₂₆Cl₂N₂O	Molecular Weight:	273.242 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OPUCFGZCXQHQMM-UHFFFAOYSA-N

1220020-56-3

2-[Ethyl[2-(4-piperidinyl)ethyl]amino]-1-ethanol dihydrochloride (5 suppliers)

IUPAC Name: 2-[ethyl(2-piperidin-4-ylethyl)amino]ethanol;dihydrochloride | CAS Registry Number: 1220035-76-6
Synonyms: 2-{ethyl[2-(4-piperidinyl)ethyl]amino}-1-ethanol dihydrochloride, 2-(Ethyl(2-(piperidin-4-yl)ethyl)amino)ethanol dihydrochloride, 2-{ethyl[2-(piperidin-4-yl)ethyl]amino}ethanol dihydrochloride, CTK8A4722, 2281AD, AKOS015844885, AK-74938, HE187310, TR-068496, 2-{Ethyl[2-(4-piperidinyl)ethyl]amino}-1-ethanol di hydrochloride, 2-{Ethyl[2-(4-piperidinyl)ethyl]amino}-1-ethanoldihydrochloride

Molecular Formula:	C₁₁H₂₆Cl₂N₂O	Molecular Weight:	273.242 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RWJCWLBYMPERCU-UHFFFAOYSA-N

1220035-76-6

2-[Ethyl[3-[[4-[[1-[2-[(3-fluorophenyl)amino]-2-oxoethyl]-1H-pyrazol-4-yl]amino]quinazolin-7-yl]oxy]propyl]amino]ethyl dihydrogen phosphate (4 suppliers)

IUPAC Name: 2-[ethyl-[3-[4-[[1-[2-(3-fluoroanilino)-2-oxoethyl]pyrazol-4-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate | CAS Registry Number: 786685-53-8
Synonyms: SureCN2053120, CTK2H6213, AG-H-15602

Molecular Formula:	C₂₆H₃₁FN₇O₆P	Molecular Weight:	587.539805 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: IOLYJOTUELRWGV-UHFFFAOYSA-N

786685-53-8

2-[ETHYL[3-METHYL-4-[(2,4,5-TRICHLOROPHENYL)DIAZO]PHENYL]AMINO]ETHYL ACRYLATE (5 suppliers)

IUPAC Name: 2-[N-ethyl-3-methyl-4-[(2,4,5-trichlorophenyl)diazenyl]anilino]ethyl prop-2-enoate | CAS Registry Number: 7383-51-9
Synonyms: EINECS 230-955-0, CID81862, 2-(Ethyl(3-methyl-4-((2,4,5-trichlorophenyl)diazo)phenyl)amino)ethyl acrylate

Molecular Formula:	C₂₀H₂₀Cl₃N₃O₂	Molecular Weight:	440.750700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIJLNNAGCWRDLZ-UHFFFAOYSA-N

7383-51-9

2-[ETHYL[3-METHYL-4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]PHENYL]AMINO]ETHYL]TRIMETHYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: 2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl-trimethylazanium chloride | CAS Registry Number: 85283-77-8
Synonyms: EINECS 286-604-7, CID11970924, (2-(Ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)trimethylammonium chloride

Molecular Formula:	C₂₂H₂₉ClN₆S	Molecular Weight:	445.023860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVIPFKKMPYQLDA-UHFFFAOYSA-M

85283-77-8

2-[ETHYL[3-METHYL-4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]PHENYL]AMINO]ETHYL]TRIMETHYLAMMONIUM HYDROGEN SULFATE (3 suppliers)

IUPAC Name: 2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl-trimethylazanium sulfate | CAS Registry Number: 71873-55-7
Synonyms: EINECS 276-129-3, CID172927, (2-(Ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)trimethylammonium hydrogen sulphate, 2-((4-((3-Phenyl-1,2,4-thiadiazol-5-yl)azo)-3-methylphenyl)ethylamino)-N,N,N-trimethylethanaminium, hydrogen sulfate, 2-(Ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)-3-methylphenyl)amino)-N,N,N-trimethylethanaminium hydrogen sulfate, Ethanaminium, 2-(ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)-N,N,N-trimethyl-, sulfate (1:1), Ethanaminium, 2-(ethyl(3-methyl-4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)phenyl)amino)-N,N,N-trimethyl-, sulfate (1:1)

Molecular Formula:	C₂₂H₂₉N₆O₄S₂-	Molecular Weight:	505.633460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HSZFDMQDZKAMSW-UHFFFAOYSA-L

71873-55-7

2-[ETHYL[3-METHYL-4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]PHENYL]AMINO]ETHYL]TRIMETHYLAMMONIUM SULFATE (3 suppliers)

IUPAC Name: 2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl-trimethylazanium sulfate | CAS Registry Number: 85283-76-7
Synonyms: EINECS 286-603-1, (2-(Ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)trimethylammonium sulphate, Ethanaminium, 2-(ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)-N,N,N-trimethyl-, sulfate (2:1)

Molecular Formula:	C₄₄H₅₈N₁₂O₄S₃	Molecular Weight:	915.204320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: OOWAOAQRKOTNCL-UHFFFAOYSA-L

85283-76-7

2-[ETHYL[3-METHYL-4-[(5-NITRO-2,1-BENZISOTHIAZOL-3-YL)AZO]PHENYL]AMINO]ETHANOL (3 suppliers)

IUPAC Name: 2-[N-ethyl-3-methyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]ethanol | CAS Registry Number: 85392-17-2
Synonyms: EINECS 286-875-1, 2-(Ethyl(3-methyl-4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)amino)ethanol, Ethanol, 2-(ethyl(3-methyl-4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)amino)-

Molecular Formula:	C₁₈H₁₉N₅O₃S	Molecular Weight:	385.440160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CEYYUMLIVMNONK-UHFFFAOYSA-N

85392-17-2

2-[Ethyl[4-(4,5-dicyano-1-cyanomethyl-1H-imidazol-2-ylazo)-3-methylphenyl]amino]acetic acid benzyl ester (1 supplier)

IUPAC Name: benzyl 2-[4-[[4,5-dicyano-1-(cyanomethyl)imidazol-2-yl]diazenyl]-N-ethyl-3-methylanilino]acetate | CAS Registry Number: 83108-99-0

Molecular Formula:	C₂₅H₂₂N₈O₂	Molecular Weight:	466.505 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AYGVSGVKEQJSLA-UHFFFAOYSA-N

83108-99-0

2-[ETHYL[4-[(2-METHOXY-4-NITROPHENYL)AZO]PHENYL]AMINO]ETHANOL (3 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(2-methoxy-4-nitrophenyl)diazenyl]anilino]ethanol | CAS Registry Number: 97337-91-2
Synonyms: EINECS 306-586-7, CID3024818, 2-(Ethyl(4-((2-methoxy-4-nitrophenyl)azo)phenyl)amino)ethanol

Molecular Formula:	C₁₇H₂₀N₄O₄	Molecular Weight:	344.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ANPZAKZQIACFFU-UHFFFAOYSA-N

97337-91-2

2-[ETHYL[4-[(2-METHOXY-4-NITROPHENYL)AZO]PHENYL]AMINO]ETHYL ACETATE (3 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(2-methoxy-4-nitrophenyl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 83049-04-1
Synonyms: EINECS 280-187-5, CID3019141, 2-(Ethyl(4-((2-methoxy-4-nitrophenyl)azo)phenyl)amino)ethyl acetate

Molecular Formula:	C₁₉H₂₂N₄O₅	Molecular Weight:	386.401780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JQLUGSHCBLKZEY-UHFFFAOYSA-N

83049-04-1

2-[ETHYL[4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]PHENYL]AMINO]ETHYL]TRIMETHYLAMMONIUM ACETATE (3 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl-trimethylazanium acetate | CAS Registry Number: 85187-99-1
Synonyms: EINECS 286-189-2, CID11970914, (2-(Ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)trimethylammonium acetate

Molecular Formula:	C₂₃H₃₀N₆O₂S	Molecular Weight:	454.588300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GYQOGLTXNQTGML-UHFFFAOYSA-M

85187-99-1

2-[ETHYL[4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]PHENYL]AMINO]ETHYL]TRIMETHYLAMMONIUM DIHYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl-trimethylazanium phosphate | CAS Registry Number: 72906-39-9
Synonyms: EINECS 277-002-5, CID175254, (2-(Ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)trimethylammonium dihydrogen phosphate, Ethanaminium, 2-(ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)-N,N,N-trimethyl-, phosphate (1:1), Ethanaminium, 2-(ethyl(4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)phenyl)amino)-N,N,N-trimethyl-, phosphate (1:1)

Molecular Formula:	C₂₁H₂₇N₆O₄PS-₂	Molecular Weight:	490.515641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SUGVLKGADNYBOA-UHFFFAOYSA-K

72906-39-9

2-[ETHYL[4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]PHENYL]AMINO]ETHYL]TRIMETHYLAMMONIUM HYDROGEN SULFATE (3 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl-trimethylazanium sulfate | CAS Registry Number: 72749-73-6
Synonyms: EINECS 276-814-7, CID175137, (2-(Ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)trimethylammonium hydrogen sulphate, 2-(Ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)-phenyl)amino)-N,N,N-trimethylethanaminium, hydrogen sulfate, Ethanaminium, 2-(ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)-N,N,N-trimethyl-, sulfate (1:1), Ethanaminium, 2-(ethyl(4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)phenyl)amino)-N,N,N-trimethyl-, sulfate (1:1)

Molecular Formula:	C₂₁H₂₇N₆O₄S₂-	Molecular Weight:	491.606880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZVVIGMZJYMRCAI-UHFFFAOYSA-L

72749-73-6

2-[ETHYL[4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]PHENYL]AMINO]ETHYL]TRIMETHYLAMMONIUM METHYL SULFATE (3 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl-trimethylazanium; methyl sulfate | CAS Registry Number: 72906-38-8
Synonyms: BN-227-F, EINECS 277-000-4, CID155757, (2-(Ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)trimethylammonium methyl sulphate, 2-(N-Ethyl-N-(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)-N,N,N-trimethylethanaminium, methyl sulfate, Ethanaminium, 2-(ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)-N,N,N-trimethyl-, methyl sulfate, Ethanaminium, 2-(ethyl(4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)phenyl)amino)-N,N,N-trimethyl-, methyl sulfate (1:1)

Molecular Formula:	C₂₂H₃₀N₆O₄S₂	Molecular Weight:	506.641400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WOLWFXHMSWQTTN-UHFFFAOYSA-M

72906-38-8

2-[ETHYL[4-[(5-NITRO-2,1-BENZISOTHIAZOL-3-YL)AZO]PHENYL]AMINO]ETHYL ACETOACETATE (3 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]ethyl 3-oxobutanoate | CAS Registry Number: 93981-75-0
Synonyms: EINECS 301-162-8, 2-(Ethyl(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)amino)ethyl acetoacetate

Molecular Formula:	C₂₁H₂₁N₅O₅S	Molecular Weight:	455.486940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BTDZVOVJIMUWLT-UHFFFAOYSA-N

93981-75-0

2-[ETHYL[4-[(5-NITRO-2,1-BENZISOTHIAZOL-3-YL)AZO]PHENYL]AMINO]ETHYL BUTYLCARBAMATE (3 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]ethyl N-butylcarbamate | CAS Registry Number: 60809-93-0
Synonyms: EINECS 262-438-0, CID109018, 2-(Ethyl(4-((5-nitro-2,1-benzisothiazol-3-yl)azo)phenyl)amino)ethyl butylcarbamate

Molecular Formula:	C₂₂H₂₆N₆O₄S	Molecular Weight:	470.544640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GJXXPCFAWINJIL-UHFFFAOYSA-N

60809-93-0

2-[ETHYL[4-[(6-NITROBENZOTHIAZOL-2-YL)AZO]PHENYL]AMINO]ETHYL BENZOATE (3 suppliers)

IUPAC Name: 2-[N-ethyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl benzoate | CAS Registry Number: 68938-65-8
Synonyms: EINECS 273-137-9, CID111853, 2-(Ethyl(4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)ethyl benzoate, Ethanol, 2-(ethyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, benzoate (ester), Ethanol, 2-(ethyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-, 1-benzoate

Molecular Formula:	C₂₄H₂₁N₅O₄S	Molecular Weight:	475.519640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OOFQOIAJJICHQY-UHFFFAOYSA-N

68938-65-8

2-[Ethyl[4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-N,N,N-trimethylethanaminium tetrachloroferrate (2 suppliers)

132758-56-6

2-[Ethyl[4-[2-(4-Nitrophenyl)ethenyl]phenyl]amino]ethanol (5 suppliers)

IUPAC Name: 2-[N-ethyl-4-[2-(4-nitrophenyl)ethenyl]anilino]ethanol | CAS Registry Number: 122258-56-4
Synonyms: Ethanol,2-[ethyl[4-[2-(4-nitrophenyl)ethenyl]phenyl]amino]-, SureCN531065, AC1N9TH1, ACMC-1C02G, CTK4B3036, AG-D-48275, 2-[N-ethyl-4-[2-(4-nitrophenyl)ethenyl]anilino]ethanol, 4-[N-Ethyl-N-(2-hydroxyethyl)amino]-4'-nitrostilbene, 2-[ETHYL[4-[2-(4-NITROPHENYL)VINYL]PHENYL]AMINO]ETHANOL

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAFMCWZFMIQFBI-UHFFFAOYSA-N

122258-56-4

2-[ethylcarbamoyl-(5-nitro-1,3-thiazol-2-yl)amino]-n-methylacetamide (0 suppliers)

IUPAC Name: 2-[ethylcarbamoyl-(5-nitro-1,3-thiazol-2-yl)amino]-N-methylacetamide | CAS Registry Number: 52121-03-6
Synonyms: NSC273359, AGN-PC-0JOZBH, AC1L84FX, NSC-273359, 2-[ethylcarbamoyl-(5-nitro-1,3-thiazol-2-yl)amino]-N-methyl-acetamide, 2-[ethylcarbamoyl-(5-nitro-1,3-thiazol-2-yl)amino]-N-methylacetamide

Molecular Formula:	C₉H₁₃N₅O₄S	Molecular Weight:	287.295620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEKOFXJKVQKWCX-UHFFFAOYSA-N

52121-03-6

2-[exo-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]ethan-1-amine (5 suppliers)

IUPAC Name: 2-[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]ethanamine | CAS Registry Number: 134575-10-3
Synonyms: AKOS030238879

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQKNKQSKHXWSIW-AGUYFDCRSA-N

134575-10-3

2-[exo-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)ethanamine;dihydrochloride | CAS Registry Number: 1212066-68-6

Molecular Formula:	C₁₄H₂₂Cl₂N₂	Molecular Weight:	289.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IXMXWUCAQYKFEO-UHFFFAOYSA-N

1212066-68-6

2-[exo-3-Oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid hemi(oxalic acid) (3 suppliers)

IUPAC Name: 2-[(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid;oxalic acid | CAS Registry Number: 2199982-74-4
Synonyms: 1523530-64-4, exo-3-Oxa-9-aza-bicyclo[3.3.1]nonane-7-acetic acid hemioxalate, 2-(Exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetic acid compound with oxalic acid (2:1), bis(2-[exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid);oxalic acid, 2-[(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetic acid;oxalic acid, AMY34114, YKC53064, MFCD28023900, AS-52169, AS-78042, P14525, exo-3-oxa-9-aza-bicyclo[3.3.1]nonane-7-acetic acid oxalate(2:1), exo-3-Oxa-9-aza-bicyclo[3.3.1]nonane-7-acetic acid oxalate (2:1), 2-(Exo-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)aceticacidcompoundwithoxalicacid(2:1), 2-((1R,5S,7r)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetic acid compound with oxalic acid (2:1)

Molecular Formula:	C₂₀H₃₂N₂O₁₀	Molecular Weight:	460.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: CAJQDXJNPIRJSX-VUYDLAGASA-N

2199982-74-4

2-[fluoro(methoxy)phosphoryl]oxypropane (0 suppliers)

IUPAC Name: 2-[fluoro(methoxy)phosphoryl]oxypropane | CAS Registry Number: 2276-27-9
Synonyms: Isopropyl methyl phosphorofluoridate, AGN-PC-0NKWM8, SCHEMBL510277, o-isopropylmethylfluorophosphonate, isopropyl methyl fluorophosphonate, isopropyl-methylphosphorofluoridate, O-Isopropyl methylfluorophosphonate, [o-isopropylmethylfluorophosphonate], isopropyl methyl phosphoro-fluoridate, methylfluorphosphonsaureisopropylester, methyl fluorophosphonic acid isopropyl ester, Phosphorofluoridic acid, isopropyl methyl ester

Molecular Formula:	C₄H₁₀FO₃P	Molecular Weight:	156.092565 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWFKTNUMAPILCN-UHFFFAOYSA-N

2276-27-9

2-[fluoro(methyl)phosphoryl]oxyethyl-dimethyl-phenylazanium; methylsulfate (2 suppliers)

IUPAC Name: 2-[fluoro(methyl)phosphoryl]oxyethyl-dimethyl-phenylazanium;methyl sulfate | CAS Registry Number: 19447-71-3
Synonyms: Ammonium, (2-hydroxyethyl)dimethylphenyl-, methyl sulfate, ester with methylphosphinofluoridate, O-(2-(N-Methyl-N-phenylamino)ethyl)methyl-fluoro-phosphonate dimethyl sulfate, AC1L1HS8, LS-18234, 2-[fluoro(methyl)phosphoryl]oxyethyl-dimethyl-phenylazanium; methyl sulfate

Molecular Formula:	C₁₂H₂₁FNO₆PS	Molecular Weight:	357.335405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IBJQTWGMSVQGLM-UHFFFAOYSA-M

19447-71-3

2-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium (2 suppliers)

IUPAC Name: 2-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium | CAS Registry Number: 79351-08-9
Synonyms: (2-Hydroxypropyl)trimethylammonium ester with methylphosphonofluoridate, AMMONIUM, (2-HYDROXYPROPYL)TRIMETHYL-, ESTER with METHYLPHOSPHONOFLUORIDATE, AC1L2ERZ, LS-18509, LS-18521, 2-{[fluoro(methyl)phosphoryl]oxy}-N,N,N-trimethylpropan-1-aminium

Molecular Formula:	C₇H₁₈FNO₂P+	Molecular Weight:	198.195485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNUWEQNYQILYOW-UHFFFAOYSA-N

79351-08-9

2-[Fluoro(phenyl)methyl]sulfonyl-1,3-benzothiazole (1 supplier)

886206-84-4

2-[Fluoro-[1-(3-phenylpropyl)triazol-4-yl]methyl]sulfonyl-1,3-benzothiazole (1 supplier)

1293294-69-5

2-[Fluoro-[1-(4-methoxyphenyl)triazol-4-yl]methyl]sulfonyl-1,3-benzothiazole (1 supplier)

1293294-65-1

2-[Fluorobis(1-methylpropyl)silyl]-1,1-dimethylhydrazine (1 supplier)

IUPAC Name: 2-[di(butan-2-yl)-fluorosilyl]-1,1-dimethylhydrazine | CAS Registry Number: 66436-26-8
Synonyms: Hydrazine, 2-[fluorobis(1-methylpropyl)silyl]-1,1-dimethyl-, AGN-PC-0JTSUR, AC1LD748, CTK8J9219, QWGDYRJJVYATFT-UHFFFAOYSA-N, 2-[di(butan-2-yl)-fluorosilyl]-1,1-dimethylhydrazine, 2-[Di(sec-butyl)(fluoro)silyl]-1,1-dimethylhydrazine #

Molecular Formula:	C₁₀H₂₅FN₂Si	Molecular Weight:	220.402803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWGDYRJJVYATFT-UHFFFAOYSA-N

66436-26-8

2-[fluoromethyl(propan-2-yloxy)phosphoryl]oxypropane (0 suppliers)

IUPAC Name: 2-[fluoromethyl(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 17915-12-7
Synonyms: AGN-PC-0JNEAR, AC1L42GH, Phosphonic acid, (fluoromethyl)-, bis(1-methylethyl) ester

Molecular Formula:	C₇H₁₆FO₃P	Molecular Weight:	198.172305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHCCKYRUKGOXEU-UHFFFAOYSA-N

17915-12-7

2-[FORMYL(2-HYDROXYETHYL)AMINO]ETHYL (9Z,12Z)-OCTADECA-9,12-DIENOATE (3 suppliers)

IUPAC Name: ethyl (9Z,12Z)-2-[formyl(2-hydroxyethyl)amino]octadeca-9,12-dienoate | CAS Registry Number: 94158-91-5
Synonyms: EINECS 303-166-5, 2-(Formyl(2-hydroxyethyl)amino)ethyl (9Z,12Z)-octadeca-9,12-dienoate

Molecular Formula:	C₂₃H₄₁NO₄	Molecular Weight:	395.575940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYZYQWRUKZEZPV-MURFETPASA-N

94158-91-5

2-[formyl(hydroxy)amino]acetic acid (3 suppliers)

IUPAC Name: sodium;2-[formyl(hydroxy)amino]acetate | CAS Registry Number: 2618-22-6
Synonyms: Hadacidin sodium salt, Hedacidin, Hadacidin monosodium salt, Hadacidin sodium, Sodium hadacidin, Amchem 61-265, Sodium N-hydroxy-N-formylglycinate, N-Formylhydroxyaminoessigsaeure-natrium, AI3-52595, NSC 521778, GLYCINE, N-FORMYL-N-HYDROXY-, SODIUM SALT, NSC521778, N-Formyl-N-hydroxyglycine, sodium salt, hadacidin, monosodium salt, C3H4NO4.Na, 689-13-4 (Parent), sodium [formyl(hydroxy)amino]acetate, LS-72660, N-Formyl-N-hydroxyglycine, sodium salt (9CI), Glycine, N-formyl-N-hydroxy-, monosodium salt (8CI)

Molecular Formula:	C₃H₄NNaO₄	Molecular Weight:	141.057929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAGCLKDXQBHHBE-UHFFFAOYSA-M

2618-22-6

2-[FORMYL(METHYL)AMINO]-5,6-DIMETHYL-4-PYRIMIDINYL-DIMETHYLCARBAMAT (1 supplier)

IUPAC Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]methylamino]-2,4-dinitrobenzamide | CAS Registry Number: 32868-93-2
Synonyms: 5-({4-[bis(2-chloroethyl)amino]benzyl}amino)-2,4-dinitrobenzamide, 5-((p-(Bis(2-chloroethyl)amino)benzyl)amino)-2,4-dinitrobenzamide, Benzamide, 5-((p-(bis(2-chloroethyl)amino)benzyl)amino)-2,4-dinitro-, AC1L4L6P, AC1Q3UU7, CTK4G9473, AR-1G4873, AG-J-93868, LS-25795, 5-[[4-[bis(2-chloroethyl)amino]phenyl]methylamino]-2,4-dinitrobenzamide

Molecular Formula:	C₁₈H₁₉Cl₂N₅O₅	Molecular Weight:	456.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WNWCGYOZGHUGKX-UHFFFAOYSA-N

32868-93-2

2-[FORMYL[2-(FORMYLOXY)ETHYL]AMINO]ETHYL (9Z,12Z)-OCTADECA-9,12-DIENOATE (3 suppliers)

IUPAC Name: ethyl (9Z,12Z)-2-[formyl(2-formyloxyethyl)amino]octadeca-9,12-dienoate | CAS Registry Number: 97338-04-0
Synonyms: EINECS 306-599-8, 2-(Formyl(2-(formyloxy)ethyl)amino)ethyl (9Z,12Z)-octadeca-9,12-dienoate

Molecular Formula:	C₂₄H₄₁NO₅	Molecular Weight:	423.586040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DBNJXVZEINIUPC-MURFETPASA-N

97338-04-0

2-[furan-2-carbonyl(methyl)amino]benzoic Acid (5 suppliers)

IUPAC Name: 2-[furan-2-carbonyl(methyl)amino]benzoic acid | CAS Registry Number: 67735-53-9
Synonyms: 2-[(Furan-2-carbonyl)-methyl-amino]-benzoic acid, 2-(N-methylfuran-2-amido)benzoic acid, 2-[(furan-2-carbonyl)-methylamino]benzoic acid, BAS 00377620, AC1LGC8T, AC1Q3VSD, Ambcb5260611, Oprea1_634576, Oprea1_858250, MLS001205133, CHEMBL1708410, CTK7G2199, MolPort-001-927-949, HMS1685A15, HMS2822D03, ZINC293778, AKOS000129516, n-(2-furoyl)-n-methylanthranilic acid, 2-[2-furoyl(methyl)amino]benzoic acid, MCULE-5149122397

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUTOVKFGVYNJCP-UHFFFAOYSA-N

67735-53-9

2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-n,2-bis(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-N,2-bis(4-methoxyphenyl)acetamide | CAS Registry Number: 5555-04-4
Synonyms: STK149229, AC1NQ5BF, MolPort-002-957-066, AKOS001776187, AKOS022028087, MCULE-7291672034, AB01286948-01, 2-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]-N,2-bis(4-methoxyphenyl)acetamide, N-(furan-2-ylmethyl)-N-{1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-(thiophen-2-yl)acetamide

Molecular Formula:	C₂₇H₂₆N₂O₅S	Molecular Weight:	490.570740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGCOUUJZIWTBPM-UHFFFAOYSA-N

5555-04-4

2-[hexadecanoyl(methyl)amino]ethanesulfonic Acid (0 suppliers)

IUPAC Name: 2-[hexadecanoyl(methyl)amino]ethanesulfonic acid | CAS Registry Number: 95-98-7
Synonyms: UNII-E8C4LHB0S7, 2-[hexadecanoyl(methyl)amino]ethanesulfonic acid, AC1L1XAB, AC1Q5ILI, N-Methyl-N-palmitoyltaurine, E8C4LHB0S7, SCHEMBL413336, Palmitoyl-N-methyl taurine, N-, Taurine, N-methyl-N-palmitoyl-, ZINC111385429, Ethanesulfonic acid, 2-(methyl(1-oxohexadecyl)amino)-

Molecular Formula:	C₁₉H₃₉NO₄S	Molecular Weight:	377.582260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGVRWTPKKMTCFK-UHFFFAOYSA-N

95-98-7

2-[hexanoyl(2-hexanoyloxyethyl)amino]ethyl Hexanoate (0 suppliers)

IUPAC Name: 2-[hexanoyl(2-hexanoyloxyethyl)amino]ethyl hexanoate | CAS Registry Number: 55349-69-4
Synonyms: NSC404394, AC1L84J1, NSC-404394, 2-[hexanoyl(2-hexanoyloxyethyl)amino]ethyl hexanoate

Molecular Formula:	C₂₂H₄₁NO₅	Molecular Weight:	399.564640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYZNBDMUFCZGSZ-UHFFFAOYSA-N

55349-69-4

2-[Hexyl(methyl)amino]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[hexyl(methyl)amino]acetic acid;hydrochloride | CAS Registry Number: 1303890-47-2
Synonyms: 2-[hexyl(methyl)amino]acetic acid hydrochloride, AKOS008132881, MCULE-6664823722, NE46039, EN300-71755

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTDATTATKSUONE-UHFFFAOYSA-N

1303890-47-2

2-[HYDRAZINYLIDENE(PHENYL)METHYL]PYRIDINE (2 suppliers)

IUPAC Name: (4-methoxyphenyl)-(2,3,4-trimethoxyphenyl)methanone | CAS Registry Number: 6342-99-0
Synonyms: (4-Methoxyphenyl)(2,3,4-trimethoxyphenyl)methanone, MLS002667087, (4-methoxyphenyl)-(2,3,4-trimethoxyphenyl)methanone, NSC46683, SureCN13496615, AC1L65A3, AC1Q5D62, CHEMBL596358, CTK5B9158, HMS3088L16, KST-1A7844, AR-1A5890, NSC-46683, AG-J-85501, SMR001556859

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XOAIHPXZWMXWPP-UHFFFAOYSA-N

6342-99-0

2-[HYDROXY(2-HYDROXY-3-METHOXYPHENYL)METHYL]NAPHTHALENE-1,4-DIONE (2 suppliers)

IUPAC Name: N-[(1R,2S)-1-(1-benzofuran-2-yl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide | CAS Registry Number: 74599-88-5
Synonyms: 1-(2-Benzofuranyl)-2-(dichloroacetamido)propane-1,3-diol, Bfdca-poh2, AC1L4YK4, N-[(1R,2S)-1-(1-benzofuran-2-yl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide, 2-Dichloroacetamido-1-(2-benzofuranyl)propane-1,3-diol, Acetamide, N-(2-(2-benzofuranyl)-2-hydroxy-1-(hydroxymethyl)ethyl)-2,2-dichloro-, (R*,S*)-(+-)-

Molecular Formula:	C₁₃H₁₃Cl₂NO₄	Molecular Weight:	318.152620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FXNSMHZTLITRNN-GZMMTYOYSA-N

74599-88-5

2-[hydroxy(2-hydroxyphenyl)methyl]naphthalene-1,4-dione (2 suppliers)

IUPAC Name: 2-[hydroxy-(2-hydroxyphenyl)methyl]naphthalene-1,4-dione | CAS Registry Number: 6629-16-9
Synonyms: NSC58007, AC1L6GM5, NCIOpen2_002442, AC1Q6B36, CTK5C4053, AR-1D7123, NSC-58007, AG-J-81642, 2-[hydroxy-(2-hydroxyphenyl)methyl]naphthalene-1,4-dione

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.274780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWQYYRWOWKXJRJ-UHFFFAOYSA-N

6629-16-9

2-[HYDROXY(2-METHOXYPHENYL)METHYL]NAPHTHALENE-1,4-DIONE (1 supplier)

IUPAC Name: cyclohexylsulfamic acid;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 747-30-8
Synonyms: Aminophenazone cyclamate, Aminophenazoni cyclamas, Cyclamate d'aminophenzone, Ciclamato de aminophenazona, UNII-RM5BP192F9, Aminopyrine cyclohexylsulfamate, AC1L55E3, Aminophenazone cyclamate [INN], CHEMBL2104635, CTK5E0410, AG-K-06068, 4-Dimethylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one cyclohexylsulfamate, 4-Dimethylamino-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)on cyclohexylsulfamat, cyclohexylsulfamic acid; 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one, 3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-, mono(cyclohexylsulfamate), Sulfamic acid, cyclohexyl-, compd. with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:1), sulfamic acid, cyclohexyl-, compd. with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3h-pyrazol-3-one(1:1)

Molecular Formula:	C₁₉H₃₀N₄O₄S	Molecular Weight:	410.530900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NPCNIYOIXLZTQI-UHFFFAOYSA-N

747-30-8

2-[Hydroxy(2-nitrophenyl)methyl]prop-2-enenitrile (1 supplier)

IUPAC Name: 2-[hydroxy-(2-nitrophenyl)methyl]prop-2-enenitrile | CAS Registry Number: 225237-20-7
Synonyms: 2-[hydroxy(2-nitrophenyl)methyl]prop-2-enenitrile, EN300-60706, 3-(2-nitro-phenyl)-3-hydroxy-2-methylenepropanenitrile, 2-[Hydroxy(2-nitrophenyl)methyl]acrylonitrile, 2-(Hydroxy(2-Nitrophenyl)Methyl)Acrylonitrile, CHEMBL449691, CTK7C4124, STK329395, AKOS005437702, MCULE-1173229281, 2-(2-Nitro-alpha-hydroxybenzyl)acrylonitrile

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQZVKSQUPWEOJT-UHFFFAOYSA-N

225237-20-7

2-[HYDROXY(3-NITROPHENYL)METHYL]NAPHTHALENE-1,4-DIONE (2 suppliers)

IUPAC Name: N,N-diethyl-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 7460-18-6
Synonyms: N,N-diethyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, ST50012483, Diethyl-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine, NSC11604, AC1L5CRF, Maybridge3_001519, MLS000027049, CHEMBL1410726, MolPort-001-977-158, HMS1435F01, HMS2486E10, HMS3535D15, ZINC116876, NSC-11604, ZINC00116876, AKOS000662928, CCG-199434, MCULE-4877767412, IDI1_012906, BAS 02224690

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWJRDAVATGEWAL-UHFFFAOYSA-N

7460-18-6

2-[hydroxy(4-hydroxyphenyl)methyl]naphthalene-1,4-dione (1 supplier)

IUPAC Name: 2-[hydroxy-(4-hydroxyphenyl)methyl]naphthalene-1,4-dione | CAS Registry Number: 6627-18-5
Synonyms: NSC58341, AC1L6GYH, NCIOpen2_002742, AC1Q6B30, CTK5C3960, NSC-58341, OR184524, 2-[hydroxy-(4-hydroxyphenyl)methyl]naphthalene-1,4-dione

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWCNYZJGTGSWRV-UHFFFAOYSA-N

6627-18-5

2-[Hydroxy(4-methoxyphenyl)methylene]-1H-indene-1,3(2H)-dione (1 supplier)

IUPAC Name: 2-[hydroxy-(4-methoxyphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 860784-13-0
Synonyms: 2-[hydroxy(4-methoxyphenyl)methylene]-1H-indene-1,3(2H)-dione, 2-[hydroxy(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione, Bionet2_001665, AC1LS49R, IFLab1_005454, KS-00001SGU, HMS1368O01, HMS1427H20, MFCD04124458, ZINC96797936, AKOS005079435, IDI1_010857, AJ-51797, AJ-138395, SR-01000012428, 11W-0858, SR-01000012428-1, 2-[hydroxy-(4-methoxyphenyl)methylidene]indene-1,3-dione

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIZLXEYCERATDJ-UHFFFAOYSA-N

860784-13-0

2-[Hydroxy(4-nitrophenyl)methyl]prop-2-enenitrile (3 suppliers)

IUPAC Name: 2-[hydroxy-(4-nitrophenyl)methyl]prop-2-enenitrile | CAS Registry Number: 127489-24-1
Synonyms: 2-[hydroxy(4-nitrophenyl)methyl]prop-2-enenitrile, EN300-61386, 3-hydroxy-2-methylene-3-(4-nitrophenyl)-propanenitrile, 2-(hydroxy(4-nitrophenyl)methyl)acrylonitrile, 2-[Hydroxy(4-Nitrophenyl)Methyl]Acrylonitrile, CHEMBL160035, CTK7J5986, AKOS015962971, MCULE-5068502377, NE35916, 2-(4-Nitro-alpha-hydroxybenzyl)acrylonitrile, Z1245633356

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSSHQPCVMZULSQ-UHFFFAOYSA-N

127489-24-1

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