6-(2-ACETYLAMINOPHENYL)-PICOLINIC ACID,6-(2-ALLYL)-ERGOLINE-8-CARBOXYLIC ACID METHYL ESTER Suppliers & Manufacturers

CHEMICAL products : Other

204351 to 204400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(2-ACETYLAMINOPHENYL)-PICOLINIC ACID (12 suppliers)

IUPAC Name: 6-(3-cyanophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 887981-96-6
Synonyms: 6-(3-Cyanophenyl)picolinic acid, SureCN1202970, MolPort-003-795-599, AKOS016013799, AB23999, AK-84052, 6-(3-CYANOPHENYL)-2-PYRIDINECARBOXYLIC ACID, 6-(3-CYANOPHENYL)PYRIDINE-2-CARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(3-CYANOPHENYL)-

Molecular Formula:	C₁₃H₈N₂O₂	Molecular Weight:	224.214820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCOZAVSZIZHBRG-UHFFFAOYSA-N

887981-96-6

6-(2-ALLYL)-ERGOLINE-8-CARBOXYLIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl (6aR,10aR)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate | CAS Registry Number: 72821-79-5
Synonyms: 6-(2-Propenyl)-ergoline-8-carboxylic acid methyl ester, SureCN1888528, CTK8E5285, AKOS015851347, KB-73719, FT-0081240

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IACRGBGBDYCBKO-RJPUVWTNSA-N

72821-79-5

6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one (4 suppliers)

IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydro-1~{H}-quinolin-2-one | CAS Registry Number: 105316-79-8
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one, 6-(2-amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one, AC1LDUA9, Maybridge3_000419, AC1Q52MJ, Oprea1_539493, MLS001061371, SCHEMBL5068409, CHEMBL1336660, CTK7H3585, FXDMXJQMOVVRFM-UHFFFAOYSA-N, MolPort-002-468-197, HMS1432D01, HMS2700A17, ZINC132599, AKOS000118432, MCULE-9429139915, IDI1_011806, SMR000384944, ZB004616

Molecular Formula:	C₁₂H₁₁N₃OS	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXDMXJQMOVVRFM-UHFFFAOYSA-N

105316-79-8

6-(2-amino-1,3-thiazol-4-yl)-1,3-benzoxazol-2(3h)-one (4 suppliers)

IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 913686-07-4
Synonyms: 6-(2-aminothiazol-4-yl)benzo[d]oxazol-2(3H)-one, 6-(2-amino-1,3-thiazol-4-yl)-1,3-benzoxazol-2(3H)-one, SCHEMBL127040, MolPort-003-791-423, TZUQTONJVNMLHG-UHFFFAOYSA-N, BB_SC-7499, BB_SC-07499, BBL031622, STK649720, ZINC11757427, AKOS001084696, MCULE-6666542559, BC4125870, 2(3H)-Benzoxazolone, 6-(2-amino-4-thiazolyl)-

Molecular Formula:	C₁₀H₇N₃O₂S	Molecular Weight:	233.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZUQTONJVNMLHG-UHFFFAOYSA-N

913686-07-4

6-(2-Amino-1,3-thiazol-4-yl)-2-(3,5-dichlorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione (1 supplier)

6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one (2 suppliers)

6-(2-Amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride (9 suppliers)

IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one;hydrochloride | CAS Registry Number: 1049742-69-9
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride, AC1MC9ZP, CTK7H4471, MolPort-019-930-663, AKOS005071586, aminothiazolylbenzoxazinonehydrochloride, AG-A-88113, RP15594, AK-69822, 9Y-0217, F2158-0573, 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one hydrochloride, 6-(2-aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride, 6-(2-amino-1,3-thiazol-4-yl)-2,4-dihydro-1,4-benzoxazin-3-one hydrochloride

Molecular Formula:	C₁₁H₁₀ClN₃O₂S	Molecular Weight:	283.734000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KDIYRDOTLYTTRU-UHFFFAOYSA-N

1049742-69-9

6-(2-AMINO-1,3-THIAZOL-4-YL)-2H-1,4-BENZOXAZIN-3(4H)-ONE HYDROCHLORIDE, 95+% (1 supplier)

6-(2-Amino-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one (4 suppliers)

IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 749889-22-3
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one, 6-(2-amino-1,3-thiazol-4-yl)-2H,4H-benzo[e]1,4-oxazin-3-one, MLS000565936, SCHEMBL172246, CHEMBL1504995, CTK7H4470, HMS1759N12, HMS2174D18, ZINC2548749, BBL011115, SBB016823, STK631573, STK802377, AKOS000118329, AKOS005563581, MCULE-3917221864, SMR000153058, ST089267, VS-02839

Molecular Formula:	C₁₁H₉N₃O₂S	Molecular Weight:	247.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABNPNGOJWAZAGV-UHFFFAOYSA-N

749889-22-3

6-(2-Amino-1,3-thiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one (1 supplier)

6-(2-Amino-1,3-thiazol-4-yl)-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one (3 suppliers)

IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,4-dihydroquinazolin-2-one | CAS Registry Number: 109916-22-5
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one, AKOS020992594, ZINC123153140, Z1889997502

Molecular Formula:	C₁₂H₁₂N₄OS	Molecular Weight:	260.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YECFCLHDNOLZIB-UHFFFAOYSA-N

109916-22-5

6-(2-AMINO-1,3-THIAZOL-4-YL)-4-(PROP-2-EN-1-YL)-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE (1 supplier)

IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-4-prop-2-enyl-1,4-benzoxazin-3-one | CAS Registry Number: 927965-59-1
Synonyms: 4-Allyl-6-(2-aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-(2-amino-1,3-thiazol-4-yl)-4-prop-2-enyl-1,4-benzoxazin-3-one, starbld0044385, MFCD09057534, AKOS015948936, 6-(2-amino-1,3-thiazol-4-yl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, NS-04781

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWAJPIUDGFOHCJ-UHFFFAOYSA-N

927965-59-1

6-(2-Amino-1,3-thiazol-4-yl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one (4 suppliers)

IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1154114-88-1
Synonyms: 6-(2-amino-1,3-thiazol-4-yl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one, ZINC35063682, AKOS005882881

Molecular Formula:	C₁₂H₁₀FN₃OS	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYGOLNYATKFLHJ-UHFFFAOYSA-N

1154114-88-1

6-(2-Amino-1-hydroxyethyl)-2,2-dimethylchroman-7-ol (1 supplier)

2640655-28-1

6-(2-Amino-1-hydroxypropan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol (5 suppliers)

IUPAC Name: 6-(2-amino-1-hydroxypropan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1225228-92-1
Synonyms: CTK8B9759, ANW-62992, AKOS016004457, AK101455, KB-246903

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ROQUHQOMQGBKNK-UHFFFAOYSA-N

1225228-92-1

6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-2-methyl-n-phenyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide (1 supplier)

IUPAC Name: 6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-2-methyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide | CAS Registry Number: 5231-55-0
Synonyms: AC1MDESH, BAS 00635128, AC1Q2DGZ, AGN-PC-0JZU5P, CBMicro_014737, Oprea1_132059, Oprea1_446016, STOCK1S-54257, MolPort-000-696-738, SMSF0005027, STK835059, AKOS000522939, CB13583, MCULE-2102400440, BIM-0014729.P001, 6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-2-methyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide, 6-(carbamoylmethylsulfanyl)-5-cyano-2-methyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide, 6-[(2-amino-2-oxoethyl)sulfanyl]-5-cyano-2-methyl-N-phenyl-1,4-dihydro-4,4'-bipyridine-3-carboxamide, 6-[(carbamoylmethyl)sulfanyl]-5-cyano-2-methyl-N-phenyl-4-(pyridin-4-yl)-1,4-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₁H₁₉N₅O₂S	Molecular Weight:	405.472860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NCRLUSUYHBNMQS-UHFFFAOYSA-N

5231-55-0

6-(2-amino-3,4-dimethylbenzenecarboximidoyl)-2,3-dimethylaniline;benzenesulfonate (2 suppliers)

IUPAC Name: 6-(2-amino-3,4-dimethylbenzenecarboximidoyl)-2,3-dimethylaniline;benzenesulfonic acid | CAS Registry Number: 32783-54-3
Synonyms: CTK4G9290, DTXSID10954444, Benzenesulfonic acid--2,2'-carbonimidoylbis(5,6-dimethylaniline) (1/1)

Molecular Formula:	C₂₃H₂₇N₃O₃S	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QXKDXAQLUWLMIM-UHFFFAOYSA-N

32783-54-3

6-(2-AMINO-4-METHOXYPHENYL)-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL (1 supplier)

IUPAC Name: 6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 722520-36-7
Synonyms: 6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol, SCHEMBL223902, OJMLYDYFNMROGU-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJMLYDYFNMROGU-UHFFFAOYSA-N

722520-36-7

6-(2-AMINO-4-THIAZOLYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-(2-Amino-5-bromophenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one (2 suppliers)

IUPAC Name: 6-(2-amino-5-bromophenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one | CAS Registry Number: 129951-97-9
Synonyms: 6-(2-amino-5-bromophenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one, 6-(2-amino-5-bromophenyl)-3-sulfanyl-1,2,4-triazin-5-ol, AC1LEO2U, ChemDiv1_024229, HMS655N07, ALBB-031750, ZINC5118760, MFCD00455171, STK100195, STL071169, AKOS000354264, AKOS004120738, MCULE-8605678685, BAS 00801765, ST45058671, AB00095353-01, SR-01000471084, SR-01000471084-1, 6-(2-amino-5-bromophenyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one, 6-(2-Amino-5-bromo-phenyl)-3-thioxo-3,4-dihydro-2H-[1,2,4]triazin-5-one

Molecular Formula:	C₉H₇BrN₄OS	Molecular Weight:	299.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RXMLNKSIEKWJSK-UHFFFAOYSA-N

129951-97-9

6-(2-Amino-5-bromopyridin-3-yl)-3,4-dihydroisoquinolin-1(2H)-one (2 suppliers)

1396776-45-6

6-(2-amino-5-chloropyridin-4-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)pyrazin-2-amine (0 suppliers)

IUPAC Name: 6-(2-amino-5-chloropyridin-4-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine | CAS Registry Number: 1269754-93-9
Synonyms: SCHEMBL1439308, PSKLCSMWFRMQOU-UHFFFAOYSA-N, ZINC116180228

Molecular Formula:	C₁₅H₁₈ClN₅O	Molecular Weight:	319.793 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSKLCSMWFRMQOU-UHFFFAOYSA-N

1269754-93-9

6-(2-amino-5-ethylthiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one methanesulfonate (0 suppliers)

105316-89-0

6-(2-Amino-5-methyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one (4 suppliers)

IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 105316-84-5
Synonyms: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL10664070, ZINC11730002

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCXMUOFXTUDMNR-UHFFFAOYSA-N

105316-84-5

6-(2-Amino-5-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2h-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 904810-90-8
Synonyms: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one, 6-(2-Amino-5-methylthiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, ZINC7996851, MFCD08568531, AKOS000272437, CS-0256639

Molecular Formula:	C₁₂H₁₁N₃O₂S	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUNQLQLCGPLIDI-UHFFFAOYSA-N

904810-90-8

6-(2-Amino-5-methylthiazol-4-yl)-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)

IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-methyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 927965-62-6
Synonyms: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-methyl-4H-1,4-benzoxazin-3-one, MFCD09057535, AKOS005921093, MCULE-6359825055, NS-04484

Molecular Formula:	C₁₃H₁₃N₃O₂S	Molecular Weight:	275.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJCZVHLGIHOCHR-UHFFFAOYSA-N

927965-62-6

6-(2-AMINO-5-THIAZOLYL)PYRIDINE-3-BORONIC ACID PINACOL ESTERÂ� (1 supplier)

6-(2-amino-6-chloro-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid (0 suppliers)

IUPAC Name: 6-(2-amino-6-chloropyrimidin-4-yl)oxynaphthalene-1-carboxylic acid | CAS Registry Number: 890129-76-7
Synonyms: SCHEMBL273408, QRAPJHFRBCDXNM-UHFFFAOYSA-N, 1-Naphthalenecarboxylic acid,6-[(2-amino-6-chloro-4-pyrimidinyl)oxy]-, 6-(2-Amino-6-chloro-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid

Molecular Formula:	C₁₅H₁₀ClN₃O₃	Molecular Weight:	315.713 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QRAPJHFRBCDXNM-UHFFFAOYSA-N

890129-76-7

6-(2-AMINO-PHENYL)-NICOTINIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 6-(2-aminophenyl)pyridine-3-carboxylate | CAS Registry Number: 885277-03-2
Synonyms: CTK5G0533, AB27696, AG-H-57398, KB-246904, METHYL 6-(2-AMINOPHENYL)NICOTINATE, 3-Pyridinecarboxylicacid, 6-(2-aminophenyl)-, methyl ester

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALLZKESLYQKDHC-UHFFFAOYSA-N

885277-03-2

6-(2-AMINO-PHENYL)-NICOTINONITRILE (10 suppliers)

IUPAC Name: 6-(2-aminophenyl)pyridine-3-carbonitrile | CAS Registry Number: 885277-25-8
Synonyms: CTK5G0541, 6-(2-aminophenyl)-nicotinonitrile, AKOS006292882, AB27740, AG-H-57413, KB-44189, 3-Pyridinecarbonitrile,6-(2-aminophenyl)-, FT-0695675, 6-(2-AMINOPHENYL)-3-PYRIDINECARBONITRILE, 6-(2-AMINOPHENYL)PYRIDINE-3-CARBONITRILE

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOXFDPADXRACEV-UHFFFAOYSA-N

885277-25-8

6-(2-AMINO-PHENYL)-PYRIDINE-2-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 6-(2-aminophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 885276-97-1
Synonyms: SureCN3724180, CTK3E6856, AG-H-57393, KB-246905, 2-Pyridinecarboxylicacid, 6-(2-aminophenyl)-, 6-(2-amino-phenyl)pyridine-2-carboxylic acid

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOFQODFKSHIMEW-UHFFFAOYSA-N

885276-97-1

6-(2-AMINO-PYRIMIDIN-4-YL)-4H-BENZO[1,4]OXAZIN-3-ONE (1 supplier)

6-(2-amino-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid (0 suppliers)

890129-77-8

6-(2-Aminoacetyl)-2,3-dihydro-1,3-benzoxazol-2-one (0 suppliers)

IUPAC Name: 6-(2-aminoacetyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 102622-40-2
Synonyms: 6-(2-aminoacetyl)-2,3-dihydro-1,3-benzoxazol-2-one, SCHEMBL9472025, ZINC49806801, 2(3H)-Benzoxazolone, 6-(2-aminoacetyl)-

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMJVTWRLIMEEPG-UHFFFAOYSA-N

102622-40-2

6-(2-Aminoacetyl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride (0 suppliers)

IUPAC Name: 6-(2-aminoacetyl)-3H-1,3-benzoxazol-2-one;hydrochloride | CAS Registry Number: 82211-69-6
Synonyms: 6-(2-aminoacetyl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZICABSAWLJRRPG-UHFFFAOYSA-N

82211-69-6

6-(2-Aminoethoxy)-1,2,3,4-tetrahydronaphthalen-1-one (2 suppliers)

IUPAC Name: 6-(2-aminoethoxy)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1499839-66-5
Synonyms: ZINC82639765, AKOS022812244, EN300-183830

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOMXHNSRSALCOO-UHFFFAOYSA-N

1499839-66-5

6-(2-Aminoethoxy)-1,2,3,4-tetrahydroquinolin-2-one (4 suppliers)

IUPAC Name: 6-(2-aminoethoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 698338-33-9
Synonyms: 6-(2-aminoethoxy)-1,2,3,4-tetrahydroquinolin-2-one, CTK7E9148, ZINC22213770, AKOS000143837, MCULE-2720040284, NE46361, VS-0260, AB00999707-01, 6-(2-AMINOETHOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFTCERZIJPGOJD-UHFFFAOYSA-N

698338-33-9

6-(2-aminoethoxy)-1,2,3,4-tetrahydroquinolin-2-one hydrochloride (3 suppliers)

6-(2-AMINOETHOXY)-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE,6-(2-AMINOETHOXY)-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE DIHYDROCHLORIDE,6-(2-AMINOETHOXY)-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE HYDROCHLORIDE (2 suppliers)

60071-01-4

6-(2-Aminoethoxy)-1-methyl-3,4-dihydroquinolin-2(1H)-one (3 suppliers)

IUPAC Name: 6-(2-aminoethoxy)-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 1368496-07-4
Synonyms: ZINC82598296, AKOS022798580, 6-(2-Amino-ethoxy)-1-methyl-3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAQYMUMHVNCQQY-UHFFFAOYSA-N

1368496-07-4

6-(2-aminoethoxy)-2-cyclopropyl-n,n-dimethylpyrimidin-4-amine (1 supplier)

2098057-34-0

6-(2-aminoethoxy)-2-cyclopropyl-n-ethylpyrimidin-4-amine (1 supplier)

2098024-32-7

6-(2-aminoethoxy)-2-cyclopropyl-n-methylpyrimidin-4-amine (1 supplier)

2097972-63-7

6-(2-aminoethoxy)-2-cyclopropyl-n-propylpyrimidin-4-amine (1 supplier)

2097972-68-2

6-(2-aminoethoxy)-2-methyl-n-(2,2,2-trifluoroethyl)pyrimidin-4-amine (1 supplier)

2098141-93-4

6-(2-aminoethoxy)-2-methyl-n-pentylpyrimidin-4-amine (1 supplier)

2098057-30-6

6-(2-aminoethoxy)-2-methyl-n-propylpyrimidin-4-amine (1 supplier)

2098131-69-0

6-(2-aminoethoxy)-n,2-dicyclopropylpyrimidin-4-amine (1 supplier)

2097969-49-6

6-(2-aminoethoxy)-n,2-dimethylpyrimidin-4-amine (1 supplier)

2098085-61-9

6-(2-aminoethoxy)-n,n,2-trimethylpyrimidin-4-amine (1 supplier)

IUPAC Name: 6-(2-aminoethoxy)-N,N,2-trimethylpyrimidin-4-amine | CAS Registry Number: 2098034-08-1
Synonyms: 6-(2-aminoethoxy)-N,N,2-trimethylpyrimidin-4-amine, AKOS026715258, ZINC409431304, F1967-5233

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLZSMPVDZYIHFS-UHFFFAOYSA-N

2098034-08-1

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