2-[(3-Amino-2-pyridinyl)(ethyl)amino]-1-ethanol,2-[(3-Amino-2-pyridinyl)(methyl)amino]-1-ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177101 to 177150 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3-Amino-2-pyridinyl)(ethyl)amino]-1-ethanol (1 supplier)

2-[(3-Amino-2-pyridinyl)(methyl)amino]-1-ethanol (1 supplier)

2-[(3-Amino-2-pyridinyl)amino]-1-ethanol (1 supplier)

2-[(3-Amino-2-pyridinyl)amino]-2-methyl-1-propanol (1 supplier)

2-[(3-Amino-2-pyridinyl)amino]ethanol (9 suppliers)

IUPAC Name: 2-[(3-aminopyridin-2-yl)amino]ethanol | CAS Registry Number: 118705-01-4
Synonyms: 2-[(3-AMINO-2-PYRIDINYL)AMINO]ETHANOL, SureCN2943749, CTK4B0795, MolPort-005-232-844, SBB079426, AKOS009236358, 2-(3-aminopyridin-2-ylamino)-ethanol, AG-L-20537, 2-[(3-aminopyridin-2-yl)amino]ethanol, KB-91661, 2-[(3-amino-2-pyridyl)amino]ethan-1-ol, KB-166354, 2-[(3-Amino-2-pyridinyl)amino]-1-ethanol, FT-0681517, I05-2357

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WCZSOFQPRHJEAM-UHFFFAOYSA-N

118705-01-4

2-[(3-Amino-2-pyridinyl)methylene]hydrazinecarbothioamide (8 suppliers)

IUPAC Name: [(E)-(3-aminopyridin-2-yl)methylideneamino]thiourea | CAS Registry Number: 200933-27-3
Synonyms: Triapine, 3-Apct, 236392-56-6, Pan 811, 143621-35-6, C7H9N5S, NSC 663249, 3-Aminopyridine-2-carboxaldehyde thiosemicarbazone, OCX 191, 3-AP, 2-((3-Aminopyridin-2-yl)methylene)hydrazinecarbothioamide, AK120530, [(E)-(3-amino-2-pyridyl)methyleneamino]thiourea, 3-Aminopyridine-2-carboxaldehyde-thiosemicarbazone, 3-Aminopyridine-2-carboxaldehyde- thiosemicarbazone, Hydrazinecarbothioamide, 2-((3-amino-2-pyridinyl)methylene)-, (E)-2-((3-aminopyridin-2-yl)methylene)hydrazinecarbothioamide, UNII-U4XIL4091C, S7470 ,236392-56-6, NSC663249

Molecular Formula:	C₇H₉N₅S	Molecular Weight:	195.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XMYKNCNAZKMVQN-NYYWCZLTSA-N

200933-27-3

2-[(3-AMINO-4-CARBOXYPHENYL)-SULFONYL]-ETHANOL (3 suppliers)

IUPAC Name: 2-amino-4-(2-hydroxyethylsulfonyl)benzoic acid | CAS Registry Number: 41261-77-2
Synonyms: SureCN9339027, CTK4I4528, AG-F-46876

Molecular Formula:	C₉H₁₁NO₅S	Molecular Weight:	245.252340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ARDMXFUQZAMOBC-UHFFFAOYSA-N

41261-77-2

2-[(3-Amino-4-chlorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-1,3-dione (2 suppliers)

IUPAC Name: 2-[(3-amino-4-chlorophenyl)methyl]-4H-isoquinoline-1,3-dione | CAS Registry Number: 1097826-29-3
Synonyms: ZINC37404794, EN300-198923

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSWMNEIEILZLHY-UHFFFAOYSA-N

1097826-29-3

2-[(3-Amino-4-chlorophenyl)methyl]-1,2-dihydroisoquinolin-1-one (3 suppliers)

IUPAC Name: 2-[(3-amino-4-chlorophenyl)methyl]isoquinolin-1-one | CAS Registry Number: 1557753-78-2
Synonyms: 2-[(3-amino-4-chlorophenyl)methyl]-1,2-dihydroisoquinolin-1-one, AKOS020865435, ZINC168818524

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKAPGDPRVHAHSZ-UHFFFAOYSA-N

1557753-78-2

2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid (3 suppliers)

IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 112195-29-6
Synonyms: 91-35-0, 2-{[(3-amino-4-hydroxyphenyl)sulfonyl]amino}benzoic acid, 2-Aminophenol-4-(2-carboxy) sulfonanilide, 2-(3-Amino-4-hydroxyphenylsulfonamido)benzoic acid, 2-[[(3-Amino-4-hydroxyphenyl)sulphonyl]amino]benzoic acid, 2-(((3-Amino-4-hydroxyphenyl)sulphonyl)amino)benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, Benzoic acid, 2-[[(3-amino-4-hydroxyphenyl)sulfonyl]amino]-, AC1L1HUB, AC1Q51HN, AC1Q5UA7, SureCN2605789, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, CTK5G9405, MolPort-001-824-156, ACT07501, EINECS 202-063-1, ANW-63079, AR-1D7239, AKOS001036245

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.309780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ISDVREGLMJJFJG-UHFFFAOYSA-N

112195-29-6

2-[(3-AMINO-4-METHOXYPHENYL)AMINO]ETHANOL (12 suppliers)

IUPAC Name: 2-(3-amino-4-methoxyanilino)ethanol | CAS Registry Number: 83763-47-7
Synonyms: AmbagaB11391, EINECS 280-733-2, 2-Amino-4-hydroxyethylaminoanisole, ZINC02565783, CID3019283, 2-((3-Amino-4-methoxyphenyl)amino)ethanol, Ethanol, 2-((3-amino-4-methoxyphenyl)amino)-

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SBUMIGFDXJIPLE-UHFFFAOYSA-N

83763-47-7

2-[(3-AMINO-4-METHOXYPHENYL)SULFONYL]ETHANOL (8 suppliers)

IUPAC Name: 2-(3-amino-4-methoxyphenyl)sulfonylethanol | CAS Registry Number: 7425-81-2
Synonyms: Oprea1_578750, CBDivE_009487, STK370484, ZINC00199063, CID81925, EINECS 231-062-9, 2-[(3-amino-4-methoxyphenyl)sulfonyl]ethanol, 2-((3-Amino-4-methoxyphenyl)sulphonyl)ethanol, Ethanol, 2-((3-amino-4-methoxyphenyl)sulfonyl)-

Molecular Formula:	C₉H₁₃NO₄S	Molecular Weight:	231.268820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DERMVGUSAPXPSM-UHFFFAOYSA-N

7425-81-2

2-[(3-AMINO-4-METHOXYPHENYL)SULFONYL]ETHYL HYDROGEN SULFATE (1 supplier)

IUPAC Name: 2-(3-amino-4-methoxyphenyl)sulfonylethyl hydrogen sulfate | CAS Registry Number: 10128-32-2
Synonyms: 2-[(3-amino-4-methoxyphenyl)sulfonyl]ethyl hydrogen sulfate, 10079-20-6, EINECS 233-213-4, AC1Q6XLJ, Jsp000162, CTK8D6430, AC1L3384, AR-1D5709, 2-amino-1-methoxy-4-(2-sulfooxyethylsulfonyl)benzene, 2-(3-amino-4-methoxyphenyl)sulfonylethyl hydrogen sulfate, 2-((3-Amino-4-methoxyphenyl)sulphonyl)ethyl hydrogen sulphate, Ethanol, 2-((3-amino-4-methoxyphenyl)sulfonyl)-, 1-(hydrogen sulfate), Ethanol, 2-((3-amino-4-methoxyphenyl)sulfonyl)-, hydrogen sulfate (ester)

Molecular Formula:	C₉H₁₃NO₇S₂	Molecular Weight:	311.332020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WODJSCQBFSWEPY-UHFFFAOYSA-N

10128-32-2

2-[(3-Amino-4-methylphenyl)formamido]acetamide (2 suppliers)

IUPAC Name: 3-amino-N-(2-amino-2-oxoethyl)-4-methylbenzamide | CAS Registry Number: 926255-95-0
Synonyms: 2-[(3-AMINO-4-METHYLPHENYL)FORMAMIDO]ACETAMIDE, ZINC21962586, AKOS000129681, EN300-177751, A1-13045

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PNSNZSTZLRQCFA-UHFFFAOYSA-N

926255-95-0

2-[(3-AMINO-4-METHYLPHENYL)METHYL]BENZENE-1,3-DIAMINE (5 suppliers)

IUPAC Name: 2-[(3-amino-4-methylphenyl)methyl]benzene-1,3-diamine | CAS Registry Number: 94213-31-7
Synonyms: EINECS 303-734-2, CID3024038, 2-((3-Amino-4-methylphenyl)methyl)benzene-1,3-diamine

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.304880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KSCQGJYKWUJKCO-UHFFFAOYSA-N

94213-31-7

2-[(3-Amino-4-methylpyridin-2-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-amino-4-methylpyridin-2-yl)oxyethanol | CAS Registry Number: 1341474-87-0
Synonyms: 2-[(3-amino-4-methylpyridin-2-yl)oxy]ethan-1-ol, AKOS013558825

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPUVCITWCBGULE-UHFFFAOYSA-N

1341474-87-0

2-[(3-Amino-5-bromopyridin-2-yl)amino]ethanol (7 suppliers)

IUPAC Name: 2-[(3-amino-5-bromopyridin-2-yl)amino]ethanol | CAS Registry Number: 1216024-64-4
Synonyms: 2-[(3-amino-5-bromopyridin-2-yl)amino]ethanol, SCHEMBL7885980, MFCD14543349, ZINC36226278, AKOS010478188

Molecular Formula:	C₇H₁₀BrN₃O	Molecular Weight:	232.081 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SRJLZKYAGXQKLB-UHFFFAOYSA-N

1216024-64-4

2-[(3-Amino-5-bromopyridin-2-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-amino-5-bromopyridin-2-yl)oxyethanol | CAS Registry Number: 1249955-14-3
Synonyms: 2-[(3-AMINO-5-BROMOPYRIDIN-2-YL)OXY]ETHAN-1-OL, AKOS010477602

Molecular Formula:	C₇H₉BrN₂O₂	Molecular Weight:	233.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MATRSDBIAZCKRO-UHFFFAOYSA-N

1249955-14-3

2-[(3-Amino-5-bromopyridin-4-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-amino-5-bromopyridin-4-yl)oxyethanol | CAS Registry Number: 1702163-11-8

Molecular Formula:	C₇H₉BrN₂O₂	Molecular Weight:	233.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMFMWIUCJLQGEI-UHFFFAOYSA-N

1702163-11-8

2-[(3-Amino-5-chloropyridin-2-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-amino-5-chloropyridin-2-yl)oxyethanol | CAS Registry Number: 1520297-63-5
Synonyms: 2-[(3-AMINO-5-CHLOROPYRIDIN-2-YL)OXY]ETHAN-1-OL, AKOS020239641

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SARUVFYLPOHCSJ-UHFFFAOYSA-N

1520297-63-5

2-[(3-Amino-5-chloropyridin-4-yl)oxy]ethan-1-ol (1 supplier)

IUPAC Name: 2-(3-amino-5-chloropyridin-4-yl)oxyethanol | CAS Registry Number: 1862604-40-7

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRODYAXIMDUBQI-UHFFFAOYSA-N

1862604-40-7

2-[(3-Amino-5-fluoropyridin-2-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-amino-5-fluoropyridin-2-yl)oxyethanol | CAS Registry Number: 1935068-05-5

Molecular Formula:	C₇H₉FN₂O₂	Molecular Weight:	172.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RBPLUMQLHTZHMO-UHFFFAOYSA-N

1935068-05-5

2-[(3-Amino-5-methylpyridin-2-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-amino-5-methylpyridin-2-yl)oxyethanol | CAS Registry Number: 1516065-17-0
Synonyms: AKOS015623933

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQLYRNBUYZMEPO-UHFFFAOYSA-N

1516065-17-0

2-[(3-Amino-6-chloropyridin-2-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-amino-6-chloropyridin-2-yl)oxyethanol | CAS Registry Number: 1550603-56-9
Synonyms: 2-[(3-amino-6-chloropyridin-2-yl)oxy]ethan-1-ol, AKOS026730909

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAQCJPPYPDHRPH-UHFFFAOYSA-N

1550603-56-9

2-[(3-AMINO-6-METHOXY-PYRIDIN-2-YL)AMINO]ETHANOL 2HCL (3 suppliers)

IUPAC Name: 2-[(3-amino-6-methoxypyridin-2-yl)amino]ethanol dihydrochloride | CAS Registry Number: 83732-76-7
Synonyms: EINECS 280-627-6, CID3019251, 2-((3-Amino-6-methoxy-2-pyridyl)amino)ethanol dihydrochloride

Molecular Formula:	C₈H₁₅Cl₂N₃O₂	Molecular Weight:	256.129600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: YIPMUHVZAQNZOY-UHFFFAOYSA-N

83732-76-7

2-[(3-AMINO-6-METHOXY-PYRIDIN-2-YL)METHYLAMINO]ETHANOL 2HCL (5 suppliers)

IUPAC Name: 2-[(3-amino-6-methoxypyridin-2-yl)methylamino]ethanol dihydrochloride | CAS Registry Number: 94166-61-7
Synonyms: EINECS 303-357-3, CID3023917, 2-((3-Amino-6-methoxy-2-pyridyl)methylamino)ethanol dihydrochloride

Molecular Formula:	C₉H₁₇Cl₂N₃O₂	Molecular Weight:	270.156180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KFGCRCZCXZOACO-UHFFFAOYSA-N

94166-61-7

2-[(3-Amino-6-methylpyridin-2-yl)oxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-amino-6-methylpyridin-2-yl)oxyethanol | CAS Registry Number: 1498977-02-8
Synonyms: 2-[(3-amino-6-methylpyridin-2-yl)oxy]ethan-1-ol, AKOS019703949

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJQWCRDNSRNCFP-UHFFFAOYSA-N

1498977-02-8

2-[(3-AMINO-9-ETHYL-2,4,7,8,9-PENTAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAE N-5-YL)AMINO]ETHANOL (5 suppliers)

IUPAC Name: 2-[(5-amino-3-ethyltriazolo[4,5-d]pyrimidin-7-yl)amino]ethanol | CAS Registry Number: 6338-82-5
Synonyms: NSC40923, CID237434

Molecular Formula:	C₈H₁₃N₇O	Molecular Weight:	223.235120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UNWHTCFULRUSDV-UHFFFAOYSA-N

6338-82-5

2-[(3-Amino-benzyl)-(2-hydroxy-ethyl)-amino]-ethanol (2 suppliers)

2-[(3-aminoazetidin-1-yl)methyl]-4-chlorophenol (1 supplier)

1492159-40-6

2-[(3-aminoazetidin-1-yl)methyl]-6-ethoxyphenol (1 supplier)

1465799-07-8

2-[(3-aminoazetidin-1-yl)methyl]-6-methoxyphenol (1 supplier)

1466161-39-6

2-[(3-aminoazetidin-1-yl)methyl]benzonitrile (1 supplier)

1491592-49-4

2-[(3-aminoazetidin-1-yl)methyl]phenol (1 supplier)

1486737-97-6

2-[(3-AMINOBENZYL)(METHYL)AMINO]ETHANOL 95% (7 suppliers)

IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]ethanol | CAS Registry Number: 738572-09-3
Synonyms: Ambcb4031658, SureCN7976714, MolPort-008-638-771, AKOS009495641, MCULE-1788094145, 2-((3-Aminobenzyl)(methyl)amino)ethanol, AK124691

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGYKFZLLFICWRR-UHFFFAOYSA-N

738572-09-3

2-[(3-AMINOBENZYL)(METHYL)AMINO]ETHANOL DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]ethanol;dihydrochloride | CAS Registry Number: 1269105-90-9
Synonyms: SCHEMBL15954500, MolPort-016-583-311, ZX-CM007359, MCULE-5998887197

Molecular Formula:	C₁₀H₁₈Cl₂N₂O	Molecular Weight:	253.167 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VKFLHRLICDURRK-UHFFFAOYSA-N

1269105-90-9

2-[(3-Aminophenyl)(benzyl)amino]acetamide (4 suppliers)

IUPAC Name: 2-(3-amino-N-benzylanilino)acetamide | CAS Registry Number: 1258650-85-9
Synonyms: 2-[(3-aminophenyl)(benzyl)amino]acetamide, EN300-69036, ZINC57218632, AKOS033121331, MCULE-9713348105, NE38820, Z1160899522

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQFKBZIEFJCYGB-UHFFFAOYSA-N

1258650-85-9

2-[(3-Aminophenyl)formamido]acetamide (4 suppliers)

IUPAC Name: 3-amino-N-(2-amino-2-oxoethyl)benzamide | CAS Registry Number: 840537-64-6
Synonyms: 2-[(3-aminophenyl)formamido]acetamide, 3-amino-N-(2-amino-2-oxoethyl)benzamide, SCHEMBL8298056, CTK7D3299, ZINC22141410, AKOS000130999, MCULE-5870000723, NE27409, EN300-38929, Z394693464

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BSPBJCYXCMMGBA-UHFFFAOYSA-N

840537-64-6

2-[(3-aminophenyl)methyl]-1lambda6,2-thiazolidine-1,1-dione (3 suppliers)

IUPAC Name: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]aniline | CAS Registry Number: 91761-17-0
Synonyms: 3-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]aniline, ZINC36809070, AKOS009812961, Z932316328

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBLFIXCDPMDGKU-UHFFFAOYSA-N

91761-17-0

2-[(3-Aminophenyl)methyl]-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one (1 supplier)

IUPAC Name: 2-[(3-aminophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 1016764-72-9
Synonyms: 2-[(3-aminophenyl)methyl]-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one, 2-(3-aminobenzyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, CTK7D8993, ZINC19389430, AKOS000158847, MCULE-5359619631, NE14508, EN300-39432, Z398513394

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKKXFXLFJPYPSP-UHFFFAOYSA-N

1016764-72-9

2-[(3-AMINOPHENYL)METHYLENE]BUTYRIC ACID (5 suppliers)

IUPAC Name: (2E)-2-[(3-aminophenyl)methylidene]butanoic acid | CAS Registry Number: 59150-78-6
Synonyms: EINECS 261-628-0, 2-((3-Aminophenyl)methylene)butyric acid, CID6436849

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHELLYXEESJYNP-RMKNXTFCSA-N

59150-78-6

2-[(3-aminophenyl)methylsulfanyl]-3,7-dihydropurin-6-one (1 supplier)

IUPAC Name: 2-[(3-aminophenyl)methylsulfanyl]-3,7-dihydropurin-6-one | CAS Registry Number: 15870-60-7
Synonyms: AC1MSN3R, NSC211168, NSC-211168

Molecular Formula:	C₁₂H₁₁N₅OS	Molecular Weight:	273.313640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PDMVKJNRSCSAMC-UHFFFAOYSA-N

15870-60-7

2-[(3-AMINOPHENYL)SULFONYL]ETHANOL HYDROGEN SULPHATE ESTER (8 suppliers)

IUPAC Name: 2-(3-aminophenyl)sulfonylethyl hydrogen sulfate | CAS Registry Number: 2494-88-4
Synonyms: EINECS 219-668-1, CID75614, 2-((3-Aminophenyl)sulphonyl) hydrogensulphate

Molecular Formula:	C₈H₁₁NO₆S₂	Molecular Weight:	281.306040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BCLOBWIFURSERL-UHFFFAOYSA-N

2494-88-4

2-[(3-Aminophenyl)thio]-4,6-dimethylpyrimidine (3 suppliers)

2-[(3-Aminopiperidin-1-yl)methyl]-4-chlorophenol (4 suppliers)

IUPAC Name: 2-[(3-aminopiperidin-1-yl)methyl]-4-chlorophenol | CAS Registry Number: 1249550-70-6
Synonyms: 2-[(3-aminopiperidin-1-yl)methyl]-4-chlorophenol, AKOS008146731, MCULE-5142318947, NE45614, EN300-74197, F1908-2868

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHPPSCWPDXDGGW-UHFFFAOYSA-N

1249550-70-6

2-[(3-Aminopiperidin-1-yl)methyl]-4-fluorophenol (2 suppliers)

IUPAC Name: 2-[(3-aminopiperidin-1-yl)methyl]-4-fluorophenol | CAS Registry Number: 1693949-41-5
Synonyms: 2-((3-aminopiperidin-1-yl)methyl)-4-fluorophenol, 2-[(3-aminopiperidin-1-yl)methyl]-4-fluorophenol, AKOS026706212, F1907-0100

Molecular Formula:	C₁₂H₁₇FN₂O	Molecular Weight:	224.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZZYORFKPRMFDB-UHFFFAOYSA-N

1693949-41-5

2-[(3-Aminopiperidin-1-yl)methyl]-6-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(3-aminopiperidin-1-yl)methyl]-6-methoxyphenol | CAS Registry Number: 1305849-69-7
Synonyms: 2-((3-aminopiperidin-1-yl)methyl)-6-methoxyphenol, 2-[(3-aminopiperidin-1-yl)methyl]-6-methoxyphenol, AKOS010549876, F1907-0107

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXMNDJNOTWKSQQ-UHFFFAOYSA-N

1305849-69-7

2-[(3-aminopiperidin-1-yl)methyl]benzonitrile (2 suppliers)

1249969-60-5

2-[(3-Aminopiperidin-1-yl)methyl]phenol (2 suppliers)

IUPAC Name: 2-[(3-aminopiperidin-1-yl)methyl]phenol | CAS Registry Number: 1044774-07-3
Synonyms: 2-[(3-aminopiperidin-1-yl)methyl]phenol, 2-((3-aminopiperidin-1-yl)methyl)phenol, AKOS010550875, F1907-0073

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

InChIKey: JXYXDWHJIBGHSV-UHFFFAOYSA-N

1044774-07-3

2-[(3-Aminopropyl)(4-methoxyphenyl)amino]ethan-1-ol (1 supplier)

IUPAC Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]ethanol | CAS Registry Number: 1094288-09-1
Synonyms: 2-[(3-aminopropyl)(4-methoxyphenyl)amino]ethan-1-ol, EN300-89807, ZINC36730944, BC1335834

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZLHKBWNPHRDCM-UHFFFAOYSA-N

1094288-09-1

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