3-[2-[4-(methylsulfonyl)-1-piperazinyl]ethoxy]benzenamine,3-[2-[4-[(4-Fluoro-2-hydroxyphenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; Suppliers & Manufacturers

CHEMICAL products beginning with : 3

90151 to 90200 of 203708 results Page:

1800 1801 1802 1803 [1804] 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820

PRODUCT NAME

CAS Registry Number

3-[2-[4-(methylsulfonyl)-1-piperazinyl]ethoxy]benzenamine (0 suppliers)

IUPAC Name: 3-[2-(4-methylsulfonylpiperazin-1-yl)ethoxy]aniline | CAS Registry Number: 1211821-10-1
Synonyms: ZINC62081482, AKOS012291975, FT-0715404, 3-[2-[4-(methylsulfonyl)-1-piperazinyl]ethoxy]Benzenamine

Molecular Formula:	C₁₃H₂₁N₃O₃S	Molecular Weight:	299.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XVPJTWVNPIATAO-UHFFFAOYSA-N

1211821-10-1

3-[2-[4-[(4-Fluoro-2-hydroxyphenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; (0 suppliers)

1391062-47-7

3-[2-[4-[(Z)-(2,4-Difluorophenyl)(hydroxyiMino)Methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-Methyl-4H-pyrido[1,2-a]pyriMidin-4-one (5 suppliers)

IUPAC Name: 3-[2-[4-[(Z)-C-(2,4-difluorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 132961-05-8
Synonyms: Risperidone Z-oxime, 2-Fluoro risperidone Z-oxime, UNII-2D16ZRA893, Risperidone specified impurity B [EP], Risperidone impurity, Z-oxime- [USP], 3-(2-(4-((Z)-(2,4-Difluorophenyl)(hydroxyimino)methyl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-((Z)-(2,4-difluorophenyl)(hydroxyimino)methyl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2-methyl-

Molecular Formula:	C₂₃H₂₈F₂N₄O₂	Molecular Weight:	430.490826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BRCINVRBDDVLDW-QYQHSDTDSA-N

132961-05-8

3-[2-[4-[(Z)-(4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl)phenyl](hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one(Risperidone Impurity) (5 suppliers)

IUPAC Name: 3-[2-[4-[(Z)-C-[4-fluoro-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]phenyl]-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1346606-24-3
Synonyms: Risperidone impurity J [EP], UNII-I88Q63DM73, 3-(2-(4-((Z)-(4-Fluoro-2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl)phenyl)(hydroxyimino)methyl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-((4-fluoro-2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)phenyl)(hydroxyimino)methyl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2-methyl-

Molecular Formula:	C₃₅H₄₀F₂N₆O₃	Molecular Weight:	630.727306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GQIQUGILXGRQGO-SCURRHDHSA-N

1346606-24-3

3-[2-[4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]ethylcarbamoyl]benzenesulfonyl fluoride; sulfuric acid (0 suppliers)

IUPAC Name: 3-[2-[4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]ethylcarbamoyl]benzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 25288-28-2
Synonyms: NSC120947, AC1L9IWQ, NSC-120947

Molecular Formula:	C₂₆H₂₄Cl₂FN₅O₈S₂	Molecular Weight:	688.531863 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: ASLGTEYOAPDTHN-UHFFFAOYSA-N

25288-28-2

3-[2-[4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]ethylcarbamoylamino]benzenesulfonyl Fluoride;sulfuric Acid (0 suppliers)

IUPAC Name: 3-[2-[4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]ethylcarbamoylamino]benzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 25288-29-3
Synonyms: 3-[2-[4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]ethylcarbamoylamino]benzenesulfonyl fluoride; sulfuric acid, NSC121532, AC1L9J9K, AGN-PC-0JR03M, NSC-121532

Molecular Formula:	C₂₆H₂₅Cl₂FN₆O₈S₂	Molecular Weight:	703.546503 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: DJFNPRLOKWIIJI-UHFFFAOYSA-N

25288-29-3

3-[2-[4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]ethylsulfamoyl]benzenesulfonyl Fluoride;sulfuric Acid (0 suppliers)

IUPAC Name: 3-[2-[4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]ethylsulfamoyl]benzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 25288-31-7
Synonyms: 3-[2-[4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]ethylsulfamoyl]benzenesulfonyl fluoride; sulfuric acid, NSC121523, AGN-PC-0JR035, AC1L9J85, NSC-121523

Molecular Formula:	C₂₅H₂₄Cl₂FN₅O₉S₃	Molecular Weight:	724.585563 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: LLKSNXMZGTUINU-UHFFFAOYSA-N

25288-31-7

3-[2-[4-[[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one (4 suppliers)

IUPAC Name: 3-[2-[4-[[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 99156-66-8
Synonyms: bermastine, Barmastine, Barmastina, Barmastinum, Barmastinum [Latin], Barmastina [Spanish], AC1Q6AQR, Barmastine (USAN/INN), UNII-UIF43N1HSV, SureCN141926, AC1L2FX5, CHEMBL2105913, AR-1H9710, D03056, R-57959

Molecular Formula:	C₂₇H₂₉N₇O₂	Molecular Weight:	483.564860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LNSHWIZFFHXFPQ-UHFFFAOYSA-N

99156-66-8

3-[2-[4-[1-[4-[2-(1,7-dioxo-3-sulfonaphthalen-2-yl)hydrazinyl]-3-methoxyphenyl]cyclohexyl]-2-methoxyphenyl]hydrazinyl]-4,6-dioxonaphthalene-2-sulfonic Acid (0 suppliers)

IUPAC Name: 3-[2-[4-[1-[4-[2-(1,7-dioxo-3-sulfonaphthalen-2-yl)hydrazinyl]-3-methoxyphenyl]cyclohexyl]-2-methoxyphenyl]hydrazinyl]-4,6-dioxonaphthalene-2-sulfonic acid | CAS Registry Number: 94022-86-3
Synonyms: AC1O1SAP, EINECS 301-582-1, ZINC150349249, ZINC150543415, ZINC150543418, OR079321, 3,3'-(Cyclohexylidenebis((2-methoxy-4,1-phenylene)azo))bis(4,6-dihydroxynaphthalene-2-sulphonic) acid, 3,3'-[Cyclohexylidenebis[(2-methoxy-4,1-phenylene)azo]]bis(4,6-dihydroxy-2-naphthalenesulfonic acid), 3-[2-[4-[1-[4-[2-(1,7-dioxo-3-sulfonaphthalen-2-yl)hydrazinyl]-3-methoxyphenyl]cyclohexyl]-2-methoxyphenyl]hydrazinyl]-4,6-dioxonaphthalene-2-sulfonic acid, 3-{2-[4-(1-{4-[2-(1,7-DIOXO-3-SULFONAPHTHALEN-2-YL)HYDRAZIN-1-YL]-3-METHOXYPHENYL}CYCLOHEXYL)-2-METHOXYPHENYL]HYDRAZIN-1-YL}-4,6-DIOXONAPHTHALENE-2-SULFONIC ACID

Molecular Formula:	C₄₀H₃₆N₄O₁₂S₂	Molecular Weight:	828.863440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: DJCBZPXKROUISI-UHFFFAOYSA-N

94022-86-3

3-[2-[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]ethyl]benzenesulfonyl Fluoride;sulfuric Acid (0 suppliers)

IUPAC Name: 3-[2-[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]ethyl]benzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 25157-65-7
Synonyms: 3-[2-[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]ethyl]benzenesulfonyl fluoride; sulfuric acid, NSC125851, AC1L9JZD, AGN-PC-0JR0CT, NSC-125851

Molecular Formula:	C₂₆H₂₅Cl₂FN₄O₆S₂	Molecular Weight:	643.534303 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JLQQJCGYGWWGTP-UHFFFAOYSA-N

25157-65-7

3-[2-[4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZIN-1-YL]ETHYL]BENZO[D]OXAZOL-2- ONE (3 suppliers)

IUPAC Name: 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1,3-benzoxazol-2-one | CAS Registry Number: 81513-96-4
Synonyms: BRN 5653941, CHEBI:344596, CID3067415, LS-42460, 2(3H)-Benzoxazolone, 3-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, 3-(2-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-2(3H)-benzoxazolone, 3-{2-[4-(3-Trifluoromethyl-phenyl)-piperazin-1-yl]-ethyl}-3H-benzooxazol-2-one

Molecular Formula:	C₂₀H₂₀F₃N₃O₂	Molecular Weight:	391.386910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XSYHGQBDXPLCNF-UHFFFAOYSA-N

81513-96-4

3-[2-[4-[4,4-bis(aminomethyl)cyclohexa-2,5-dien-1-yl]phenyl]-1-[[4-(dimethylamino)phenyl]methylidene-phenylazaniumyl]ethyl]benzenesulfonate (0 suppliers)

5979-33-9

3-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one (Risperidone Impurity) (5 suppliers)

IUPAC Name: 3-[2-[4-[4-fluoro-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]benzoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1329796-66-8
Synonyms: UNII-02J2MB13ZN, Risperidone impurity I [EP], 3-(2-(4-(4-Fluoro-2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl)benzoyl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-a)pyrimidin-4-one, 3-[2-[4-{4-Fluoro-2-[4-(6-fluorobenzo[d]soxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(4-fluoro-2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)benzoyl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2-methyl-

Molecular Formula:	C₃₅H₃₉F₂N₅O₃	Molecular Weight:	615.712666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KFSXRPYSFQCHPR-UHFFFAOYSA-N

1329796-66-8

3-[2-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]ethyl]benzonitrile (0 suppliers)

IUPAC Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]ethyl]benzonitrile | CAS Registry Number: 79038-54-3
Synonyms: 3-(2-(4-(5-(Methoxymethyl)-2-oxo-3-oxazolidinyl)phenyl)ethyl)benzonitrile, Benzonitrile, 3-(2-(4-(5-(methoxymethyl)-2-oxo-3-oxazolidinyl)phenyl)ethyl)-, AC1MI1K9, LS-38743

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCCDCAYHENABQN-UHFFFAOYSA-N

79038-54-3

3-[2-[4-[5-(METHOXYMETHYL)-2-OXO-OXAZOLIDIN-3-YL]PHENYL]ACETYL]BENZONI TRILE (3 suppliers)

IUPAC Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]acetyl]benzonitrile | CAS Registry Number: 79039-00-2
Synonyms: CID3061369, LS-38741, 3-((4-(5-(Methoxymethyl)-2-oxo-3-oxazolidinyl)phenyl)acetyl)benzonitrile, Benzonitrile, 3-((4-(5-(methoxymethyl)-2-oxo-3-oxazolidinyl)phenyl)acetyl)-

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBFMPHGOVCPVFF-UHFFFAOYSA-N

79039-00-2

3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one (3 suppliers)

IUPAC Name: 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one;dihydrochloride | CAS Registry Number: 87071-17-8
Synonyms: 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(bis(4-fluorophenyl)methylene)-1-piperidinyl)ethyl)-2-methyl-, dihydrochloride, AC1L4L3C, SureCN10841834, 87729-89-3 (Parent), R 56413, 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one dihydrochloride

Molecular Formula:	C₂₉H₂₉Cl₂F₂N₃O	Molecular Weight:	544.462866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYROSWRJVDXRAC-UHFFFAOYSA-N

87071-17-8

3-[2-[4-Bromo-2-(tert-butyl)phenoxy]ethyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 3-[2-(4-bromo-2-tert-butylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220027-53-1
Synonyms: 3-{2-[4-BROMO-2-(TERT-BUTYL)PHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, CTK5I6661, 1986AD, AKOS015843770, AK-72052, HE194258, TR-066577, 3-(2-(4-Bromo-2-(tert-butyl)phenoxy)ethyl)piperidine hydrochloride, 3-[2-(4-bromo-2-tert-butylphenoxy)ethyl]piperidine hydrochloride

Molecular Formula:	C₁₇H₂₇BrClNO	Molecular Weight:	376.763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTHNXFXWIVAFHP-UHFFFAOYSA-N

1220027-53-1

3-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2?⁵-oxazaphosphinan-4-yl]-1-carbamoyl-1-hydroxyurea (0 suppliers)

IUPAC Name: 3-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]-1-carbamoyl-1-hydroxyurea | CAS Registry Number: 97139-16-7
Synonyms: LS-80716, Imidodicarbonic diamide, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-, P-oxide

Molecular Formula:	C₉H₁₈Cl₂N₅O₅P	Molecular Weight:	378.149482 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MKJICVBNGZKLHT-UHFFFAOYSA-N

97139-16-7

3-[2-[bis(2-chloroethyl)amino]ethyl]-5,5-diethylimidazolidine-2,4-dione;hydrochloride (0 suppliers)

IUPAC Name: 3-[2-[bis(2-chloroethyl)amino]ethyl]-5,5-diethylimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 56605-17-5
Synonyms: NSC172114, NSC-172114, 2, 3-[2-[bis(2-chloroethyl)amino]ethyl]-5,5-diethyl-, monohydrochloride

Molecular Formula:	C₁₃H₂₄Cl₃N₃O₂	Molecular Weight:	360.707560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGYTXRYJKKFNEG-UHFFFAOYSA-N

56605-17-5

3-[2-[bis(2-chloroethyl)amino]ethyl]-5-phenylimidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 3-[2-[bis(2-chloroethyl)amino]ethyl]-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 56605-18-6
Synonyms: NSC172115, AC1L6UFZ, NSC-172115, 2, 3-[2-[bis(2-chloroethyl)amino]ethyl]-5-phenyl-

Molecular Formula:	C₁₅H₁₉Cl₂N₃O₂	Molecular Weight:	344.236260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKORTPGIJLLCDQ-UHFFFAOYSA-N

56605-18-6

3-[2-[BIS(2-CHLOROETHYL)AMINO]PHENOXY]PROPANOIC ACID (3 suppliers)

IUPAC Name: 3-[2-[bis(2-chloroethyl)amino]phenoxy]propanoic acid | CAS Registry Number: 42558-77-0
Synonyms: NSC42343, CID238139, Propionic acid, 3-[2-[bis(2-chloroethyl)amino]phenoxy]-

Molecular Formula:	C₁₃H₁₇Cl₂NO₃	Molecular Weight:	306.184980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPLYMGFTQAKXEO-UHFFFAOYSA-N

42558-77-0

3-[2-[bis(2-cyanoethyl)phosphanyl]ethyl-(2-cyanoethyl)phosphanyl]propanenitrile (0 suppliers)

IUPAC Name: 3-[2-[bis(2-cyanoethyl)phosphanyl]ethyl-(2-cyanoethyl)phosphanyl]propanenitrile | CAS Registry Number: 6882-30-0
Synonyms: NSC222472, AC1L7L8L, NSC-222472

Molecular Formula:	C₁₄H₂₀N₄P₂	Molecular Weight:	306.282924 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFQMSVHFAAZCLI-UHFFFAOYSA-N

6882-30-0

3-[2-[bis(carboxymethyl)amino]ethyl-(2-carboxyethyl)amino]propanoic Acid;chromium (0 suppliers)

IUPAC Name: 3-[2-[bis(carboxymethyl)amino]ethyl-(2-carboxyethyl)amino]propanoic acid;chromium | CAS Registry Number: 7240-40-6

Molecular Formula:	C₁₂H₂₀CrN₂O₈	Molecular Weight:	372.291900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FZSMUJZNYPEGBN-UHFFFAOYSA-N

7240-40-6

3-[2-[dimethyl-[3-(trimethylazaniumyl)propyl]silyl]ethyl-dimethylsilyl]propyl-trimethylazanium;diiodide (0 suppliers)

IUPAC Name: 3-[2-[dimethyl-[3-(trimethylazaniumyl)propyl]silyl]ethyl-dimethylsilyl]propyl-trimethylazanium;diiodide | CAS Registry Number: 76615-66-2
Synonyms: 3,3'-(1,2-Ethanediylbis(dimethylsilylene))bis(N,N,N-trimethyl-1-propanaminium) diiodide, 1-Propanaminium, 3,3'-(1,2-ethanediylbis(dimethylsilylene))bis(N,N,N-trimethyl-, diiodide, N,N'-(4,4,7,7-Tetramethyl-4,7-disiladecamethylen)bis(trimethylammoniumiodid) [German], AC1MHXOH, LS-119589, N,N'-(4,4,7,7-Tetramethyl-4,7-disiladecamethylen)bis(trimethylammoniumiodid), 3-[2-[dimethyl-[3-(trimethylazaniumyl)propyl]silyl]ethyl-dimethylsilyl]propyl-trimethylazanium diiodide

Molecular Formula:	C₁₈H₄₆I₂N₂Si₂	Molecular Weight:	600.551180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGKSFTWAVPERAG-UHFFFAOYSA-L

76615-66-2

3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl-trimethylazanium;4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: 3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl-trimethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 13002-43-2
Synonyms: 2-(3-(Dimethylamino)propoxy)benzhydrol methyl toluenesulfonate, Benzhydrol, 2-(3-(dimethylamino)propoxy)-, methyl toluenesulfonate, (3-(2-(alpha-Hydroxybenzyl)phenoxy)propyl)trimethylammonium toluene sulfonate, AMMONIUM, (3-(2-(alpha-HYDROXYBENZYL)PHENOXY)PROPYL)TRIMETHYL-, TOLUENESULFONATE, AC1L19CR, LS-18181, 3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate

Molecular Formula:	C₂₆H₃₃NO₅S	Molecular Weight:	471.608920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCCWZDXGPMAWFI-UHFFFAOYSA-M

13002-43-2

3-[2-[methyl(2-phenylethyl)amino]ethyl]phenol (1 supplier)

IUPAC Name: 3-[2-[methyl(2-phenylethyl)amino]ethyl]phenol | CAS Registry Number: 52059-51-5
Synonyms: 3-(2-[Methyl(2-phenylethyl)amino]ethyl)phenol, 3-[2-[Methyl(2-phenylethyl)amino]ethyl]phenol, AC1LBXEX, AGN-PC-0JTESW, CTK8I9933, 3-[2-[methyl(phenethyl)amino]ethyl]phenol, Phenol, 3-[2-[methyl(2-phenylethyl)amino]ethyl]-

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCHIOGRQRSQFIS-UHFFFAOYSA-N

52059-51-5

3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl 3-(2-pyridin-4-ylacetyl)piperidine-1-carboxylate | CAS Registry Number: 1187927-03-2

Molecular Formula:	C₁₇H₂₄N₂O₃	Molecular Weight:	304.384060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPWNSTOMUAVTJF-UHFFFAOYSA-N

1187927-03-2

3-[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid (2 suppliers)

IUPAC Name: 3-[[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid | CAS Registry Number: 12238-13-0
Synonyms: 3-[(e)-{2-(acetylamino)-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl}diazenyl]naphthalene-1,5-disulfonic acid, EINECS 229-453-4, AC1L2VRM, AC1Q3PUM, AR-1F0773, C.I.Reactive Yellow 3, Technical grade, 1,5-Naphthalenedisulfonic acid, 3-((2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-, 1,5-Naphthalenedisulfonic acid, 3-(2-(2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, 12239-47-3, 131595-01-2, 3-((2-(Acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)naphthalene-1,5-disulphonic acid, 3-((4-(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-2-acetylamino)phenylazo-1,5-naphthalenedisulfonic acid, 3-[[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid, 6539-67-9, 66554-67-4, 75027-01-9

Molecular Formula:	C₂₁H₁₇ClN₈O₇S₂	Molecular Weight:	592.992080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ASDREVVGQFYRTH-UHFFFAOYSA-N

12238-13-0

3-[2-Amino-1-(pyrrolidin-1-yl)ethyl]phenol (1 supplier)

IUPAC Name: 3-(2-amino-1-pyrrolidin-1-ylethyl)phenol | CAS Registry Number: 954255-52-8
Synonyms: 3-[2-amino-1-(pyrrolidin-1-yl)ethyl]phenol, CTK7E2781, AKOS009128825, MCULE-4107661591, NE55057, EN300-85111, 3-(2-AMINO-1-PYRROLIDIN-1-YLETHYL)PHENOL, Z1258689351

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

InChIKey: NKWGAFYJJLFWOL-UHFFFAOYSA-N

954255-52-8

3-[2-Amino-3-(2-ethoxycarbonyl-ethoxy)-2-(2-ethoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 3-[2-amino-3-(3-ethoxy-3-oxopropoxy)-2-[(3-ethoxy-3-oxopropoxy)methyl]propoxy]propanoate | CAS Registry Number: 132491-90-8
Synonyms: SCHEMBL5052102, SDVGDBABZRZRBL-UHFFFAOYSA-N, ZINC34655318, A1-03020, 3-[2-Amino-3-(2-ethoxycarbonyl-ethoxy)-2-(2-ethoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid ethyl es, 3-[2-Amino-3-(2-ethoxycarbonylethoxy)-2-(2-ethoxycarbonylethoxymethyl)-propoxy]-propionic acid ethyl ester

Molecular Formula:	C₁₉H₃₅NO₉	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SDVGDBABZRZRBL-UHFFFAOYSA-N

132491-90-8

3-[2-Amino-3-(trifluoromethyl)cyclopropyl]propanoic acid (2 suppliers)

IUPAC Name: 3-[2-amino-3-(trifluoromethyl)cyclopropyl]propanoic acid | CAS Registry Number: 1824530-98-4

Molecular Formula:	C₇H₁₀F₃NO₂	Molecular Weight:	197.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MRUIBHFBXNZNPC-UHFFFAOYSA-N

1824530-98-4

3-[2-AMINO-4-(THIOPHEN-2-YL)-1,3-THIAZOL-5-YL]PROPANOIC ACID (0 suppliers)

301330-60-9

3-[2-Amino-4-(trifluoromethyl)phenyl]-4-methyl-5-(trifluoromethyl)-1,3-oxazolidin-2-one (2 suppliers)

IUPAC Name: 3-[2-amino-4-(trifluoromethyl)phenyl]-4-methyl-5-(trifluoromethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1394767-33-9
Synonyms: 3-[2-amino-4-(trifluoromethyl)phenyl]-4-methyl-5-(trifluoromethyl)-1,3-oxazolidin-2-one, AKOS033340249, MCULE-2884352087, NE41628, Z1436472856

Molecular Formula:	C₁₂H₁₀F₆N₂O₂	Molecular Weight:	328.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZVKPYJVFQUFIPL-UHFFFAOYSA-N

1394767-33-9

3-[2-Amino-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-1,3-oxazolidin-2-one (1 supplier)

IUPAC Name: 3-[2-amino-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1376364-57-6
Synonyms: 3-[2-amino-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-1,3-oxazolidin-2-one, AKOS033272628, MCULE-4452888993, NE35193, Z1340548861

Molecular Formula:	C₁₁H₈F₆N₂O₂	Molecular Weight:	314.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MAETWFOZRUBOSP-UHFFFAOYSA-N

1376364-57-6

3-[2-amino-4-oxo-5-(4-phenylbutyl)-1h-pyrimidin-6-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]propanoic acid | CAS Registry Number: 7781-13-7
Synonyms: NSC212015, AC1L7FKG, NSC-212015, 3-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]propanoic acid

Molecular Formula:	C₁₇H₂₁N₃O₃	Molecular Weight:	315.366940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FILNVVUFLIJMNT-UHFFFAOYSA-N

7781-13-7

3-[2-amino-5-[4-amino-3-(3-sulfopropoxy)phenyl]phenoxy]propane-1-sulfonic acid (1 supplier)

IUPAC Name: 3-[2-amino-5-[4-amino-3-(3-sulfopropoxy)phenyl]phenoxy]propane-1-sulfonic acid | CAS Registry Number: 56716-06-4
Synonyms: 3,3'-[(4,4'-diaminobiphenyl-3,3'-diyl)bis(oxy)]dipropane-1-sulfonic acid, 3-(2-Amino-5-(4-amino-3-(3-sulfopropoxy)phenyl)phenoxy)propane-1-sulfonic acid, AC1L4LRQ, AC1Q6X8U, CTK1H2144, 3,3'-Bis(3-sulfopropoxy)benzidine, AR-1E8488, AG-J-96685, 1-Propanesulfonic acid, 3,3'-((4,4'-diamino(1,1'-biphenyl)-3,3'- diyl)bis(oxy))bis-, 872688-17-0

Molecular Formula:	C₁₈H₂₄N₂O₈S₂	Molecular Weight:	460.521760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CRLGCNXKBJGMDX-UHFFFAOYSA-N

56716-06-4

3-[2-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[2-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 1060814-19-8
Synonyms: AB62180, 3-(2-BENZYL-4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)PROPANOIC ACID, 3-BENZYL-4-(2-CARBOXY-ETHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.436620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILGLVKNQFNFOEM-UHFFFAOYSA-N

1060814-19-8

3-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]azetidine (2 suppliers)

IUPAC Name: 3-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]azetidine | CAS Registry Number: 1219976-51-8
Synonyms: 3-AZETIDINYL 2-BROMO-4-(TERT-PENTYL)PHENYL ETHER, 3-(2-Bromo-4-(tert-pentyl)phenoxy)azetidine, ZINC42769643, AKOS015835234, SB51137

Molecular Formula:	C₁₄H₂₀BrNO	Molecular Weight:	298.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHEPWFRXFVFYJQ-UHFFFAOYSA-N

1219976-51-8

3-[2-bromo-4-(2-phenylpropan-2-yl)phenoxy]azetidine (1 supplier)

IUPAC Name: 3-[2-bromo-4-(2-phenylpropan-2-yl)phenoxy]azetidine | CAS Registry Number: 1219981-31-3
Synonyms: 3-[2-BROMO-4-(1-METHYL-1-PHENYLETHYL)PHENOXY]-AZETIDINE, 3-(2-Bromo-4-(2-phenylpropan-2-yl)phenoxy)azetidine, ZINC42769595, AKOS015835552

Molecular Formula:	C₁₈H₂₀BrNO	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGOKBSQOFDNZIX-UHFFFAOYSA-N

1219981-31-3

3-[2-bromo-4-(2-phenylpropan-2-yl)phenoxy]piperidine hydrochloride (2 suppliers)

IUPAC Name: 3-[2-bromo-4-(2-phenylpropan-2-yl)phenoxy]piperidine;hydrochloride | CAS Registry Number: 1220030-55-6
Synonyms: 3-[2-BROMO-4-(1-METHYL-1-PHENYLETHYL)PHENOXY]-PIPERIDINE HYDROCHLORIDE, 3-(2-Bromo-4-(2-phenylpropan-2-yl)phenoxy)piperidine hydrochloride, 3-[2-bromo-4-(2-phenylpropan-2-yl)phenoxy]piperidine;hydrochloride, AKOS015843584, 3-(2-Bromo-4-(2-phenylpropan-2-yl)phenoxy)piperidinehydrochloride

Molecular Formula:	C₂₀H₂₅BrClNO	Molecular Weight:	410.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXLDBPMEVOEOLU-UHFFFAOYSA-N

1220030-55-6

3-[2-bromo-4-(butan-2-yl)phenoxy]azetidine (3 suppliers)

IUPAC Name: 3-(2-bromo-4-butan-2-ylphenoxy)azetidine | CAS Registry Number: 1219956-81-6
Synonyms: 3-[2-BROMO-4-(SEC-BUTYL)PHENOXY]AZETIDINE, 3-(2-Bromo-4-(sec-butyl)phenoxy)azetidine, 3-(2-bromo-4-butan-2-ylphenoxy)azetidine, AKOS015835554, SB51126

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMFHVFDNAPIOQX-UHFFFAOYSA-N

1219956-81-6

3-[2-Bromo-4-(cyclopentyloxy)-5-methoxyphenyl]acrylic acid (1 supplier)

IUPAC Name: (E)-3-(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 937599-23-0
Synonyms: (2E)-3-[2-BROMO-4-(CYCLOPENTYLOXY)-5-METHOXYPHENYL]ACRYLIC ACID, MFCD08555131, SBB023905, STK350957, ZINC12394634, AKOS000313759, (E)-3-(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)prop-2-enoic acid, (2E)-3-(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)prop-2-enoic acid, (2E)-3-[2-bromo-4-(cyclopentyloxy)-5-methoxyphenyl]prop-2-enoic acid

Molecular Formula:	C₁₅H₁₇BrO₄	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVEWDRDNLMVCPU-VOTSOKGWSA-N

937599-23-0

3-[2-Bromo-4-(sec-butyl)phenoxy]piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-(2-bromo-4-butan-2-ylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1220032-73-4
Synonyms: 3-[2-Bromo-4-(sec-butyl)phenoxy]piperidine hydrochloride, 3-(2-Bromo-4-(sec-butyl)phenoxy)piperidine hydrochloride, CTK6C7987, AKOS015843606, TR-067315

Molecular Formula:	C₁₅H₂₃BrClNO	Molecular Weight:	348.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFTXGMATFDNSBC-UHFFFAOYSA-N

1220032-73-4

3-[2-Bromo-4-(sec-butyl)phenoxy]pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-(2-bromo-4-butan-2-ylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1219972-45-8
Synonyms: 3-[2-Bromo-4-(sec-butyl)phenoxy]pyrrolidine hydrochloride, 3-(2-Bromo-4-(sec-butyl)phenoxy)pyrrolidine hydrochloride, CTK6C7993, AKOS015843925, TR-067319

Molecular Formula:	C₁₄H₂₁BrClNO	Molecular Weight:	334.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYHSKNXNRGCPBU-UHFFFAOYSA-N

1219972-45-8

3-[2-Bromo-4-(tert-butyl)phenoxy]piperidinehydrochloride (4 suppliers)

IUPAC Name: 3-(2-bromo-4-tert-butylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1220019-29-3
Synonyms: 3-[2-Bromo-4-(tert-butyl)phenoxy]piperidine hydrochloride, 3-(2-Bromo-4-(tert-butyl)phenoxy)piperidine hydrochloride, CTK5I6347, AKOS015843583, TR-067345, 3-(2-bromo-4-tert-butylphenoxy)piperidine hydrochloride

Molecular Formula:	C₁₅H₂₃BrClNO	Molecular Weight:	348.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSHKJUSNAFIEJI-UHFFFAOYSA-N

1220019-29-3

3-[2-Bromo-4-(tert-butyl)phenoxy]pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-(2-bromo-4-tert-butylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1219967-74-4
Synonyms: 3-[2-Bromo-4-(tert-butyl)phenoxy]pyrrolidine hydrochloride, 3-(2-Bromo-4-(tert-butyl)phenoxy)pyrrolidine hydrochloride, CTK5I6363, AKOS015843899, TR-067349, 3-(2-bromo-4-tert-butylphenoxy)pyrrolidine hydrochloride

Molecular Formula:	C₁₄H₂₁BrClNO	Molecular Weight:	334.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUMYPLJJUXXOIC-UHFFFAOYSA-N

1219967-74-4

3-[2-Bromo-4-(trifluoromethyl)benzoyl]-4H,5H,6H-cyclopenta[b]thiophen-2-amine (3 suppliers)

IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-[2-bromo-4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1803590-48-8
Synonyms: 3-[2-bromo-4-(trifluoromethyl)benzoyl]-4H,5H,6H-cyclopenta[b]thiophen-2-amine, ZINC97053729

Molecular Formula:	C₁₅H₁₁BrF₃NOS	Molecular Weight:	390.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APEWQMVOPGGYTF-UHFFFAOYSA-N

1803590-48-8

3-[2-Bromo-5-(dimethylamino)phenyl]propanoic acid (2 suppliers)

IUPAC Name: 3-[2-bromo-5-(dimethylamino)phenyl]propanoic acid | CAS Registry Number: 1803570-60-6
Synonyms: ZINC96300533

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKQZFDZOVGIGHZ-UHFFFAOYSA-N

1803570-60-6

3-[2-CARBOXY-2-(DIAMINOMETHYLIDENEAMINO)ETHYL]DISULFANYL-2-(DIAMINOMET HYLIDENEAMINO)PROPANOIC ACID (5 suppliers)

IUPAC Name: 2-(diaminomethylideneamino)-3-[[2-(diaminomethylideneamino)-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid | CAS Registry Number: 13551-09-2
Synonyms: NSC20587, AIDS124288, Cystine, N,N'-bis(aminoiminomethyl)-, AIDS-124288, CID228024, NSC 20587

Molecular Formula:	C₈H₁₆N₆O₄S₂	Molecular Weight:	324.380440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SJDFZAUTVZNQJD-UHFFFAOYSA-N

13551-09-2

3-[2-carboxyethyl(2-methylpropyl)phosphanyl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[2-carboxyethyl(2-methylpropyl)phosphanyl]propanoic acid | CAS Registry Number: 99542-75-3
Synonyms: Propanoic acid, 3,3'-((2-methylpropyl)phosphinylidene)bis-

Molecular Formula:	C₁₀H₁₉O₄P	Molecular Weight:	234.229222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZAOETPWQGQHOP-UHFFFAOYSA-N

99542-75-3

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