2-((6-Amino-5-(4-bromophenyl)pyrimidin-4-yl)oxy)ethanol,2-((6-Amino-5-nitropyrimidin-4-yl)amino)ethan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83651 to 83700 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((6-Amino-5-(4-bromophenyl)pyrimidin-4-yl)oxy)ethanol (4 suppliers)

2211059-05-9

2-((6-Amino-5-nitropyrimidin-4-yl)amino)ethan-1-ol (1 supplier)

IUPAC Name: 2-[(6-amino-5-nitropyrimidin-4-yl)amino]ethanol | CAS Registry Number: 98197-64-9
Synonyms: 2-((6-amino-5-nitropyrimidin-4-yl)amino)ethanol, 2-[(6-amino-5-nitropyrimidin-4-yl)amino]ethanol, Oprea1_695042, ZINC3912489, STK944447, AKOS001038127, SDCCGMLS-0065471.P001, CS-0287180, EU-0095377, 4-hydroxyethylamino-6-amino-5-nitropyrimidine, AB00668206-01, SR-01000570694, SR-01000570694-1, 2-((6-amino-5-nitropyrimidin-4-yl)amino)ethan-1-ol, Z56785923, F0543-0013

Molecular Formula:	C₆H₉N₅O₃	Molecular Weight:	199.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SLBNQJDYZTXHQD-UHFFFAOYSA-N

98197-64-9

2-((6-Amino-8-methoxy-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide (1 supplier)

2230408-44-1

2-((6-Amino-9-benzyl-9H-purin-8-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(6-amino-9-benzylpurin-8-yl)sulfanylacetic acid | CAS Registry Number: 321418-06-8
Synonyms: [(6-Amino-9-benzyl-9H-purin-8-yl)thio]acetic acid, 2-(6-amino-9-benzylpurin-8-yl)sulfanylacetic acid, [(6-amino-9-benzyl-9H-purin-8-yl)sulfanyl]acetic acid, 8-Carboxymethylthio-N9-benzyladenine, ChemDiv3_006848, AN-465/41068224, CHEMBL4085310, SCHEMBL16382450, HMS1492H06, ZINC3656495, CCG-25724, STK132259, AKOS001680005, IDI1_024758, SR-01000104255, SR-01000104255-1, BRD-K32802939-001-01-0

Molecular Formula:	C₁₄H₁₃N₅O₂S	Molecular Weight:	315.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IUOPLVWEXMRRFJ-UHFFFAOYSA-N

321418-06-8

2-((6-Amino-9-benzyl-9H-purin-8-yl)thio)propanoic acid (4 suppliers)

IUPAC Name: 2-(6-amino-9-benzylpurin-8-yl)sulfanylpropanoic acid | CAS Registry Number: 632300-63-1
Synonyms: 2-[(6-Amino-9-benzyl-9H-purin-8-yl)thio]-propanoic acid, 2-[6-amino-9-benzylpurin-8-ylthio]propanoic acid, 2-[(6-AMINO-9-BENZYL-9H-PURIN-8-YL)THIO]PROPANOIC ACID, AC1MCLJ4, AR-422/41598846, CTK7I5204, MolPort-002-849-280, AKOS001680079, AKOS016842230, CCG-120248, MCULE-3650690882, TR-053561, ST51031723, SR-01000104259, SR-01000104259-1, 2-(6-amino-9-benzylpurin-8-yl)sulfanylpropanoic acid, 2-[(6-amino-9-benzylpurin-8-yl)sulfanyl]propanoic acid, 2-[(6-amino-9-benzyl-9H-purin-8-yl)sulfanyl]propanoic acid

Molecular Formula:	C₁₅H₁₅N₅O₂S	Molecular Weight:	329.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SSDVMCMHDZFAKI-UHFFFAOYSA-N

632300-63-1

2-((6-Amino-9-butyl-9H-purin-8-yl)thio)acetamide (3 suppliers)

IUPAC Name: 2-(6-amino-9-butylpurin-8-yl)sulfanylacetamide | CAS Registry Number: 1387565-78-7
Synonyms: 2-(6-Amino-9-butyl-9H-purin-8-ylsulfanyl)-acetamide, ZINC85390653, AKOS016846233

Molecular Formula:	C₁₁H₁₆N₆OS	Molecular Weight:	280.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OTHWJRYJPMARRS-UHFFFAOYSA-N

1387565-78-7

2-((6-Amino-9-butyl-9H-purin-8-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(6-amino-9-butylpurin-8-yl)sulfanylacetic acid | CAS Registry Number: 1387574-01-7
Synonyms: (6-Amino-9-butyl-9H-purin-8-ylsulfanyl)-acetic acid, ZINC85390644, AKOS016846234

Molecular Formula:	C₁₁H₁₅N₅O₂S	Molecular Weight:	281.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UBXFLRCZOOVRKW-UHFFFAOYSA-N

1387574-01-7

2-((6-Amino-9-butyl-9H-purin-8-yl)thio)butanoic acid (4 suppliers)

IUPAC Name: 2-(6-amino-9-butylpurin-8-yl)sulfanylbutanoic acid | CAS Registry Number: 1416347-33-5
Synonyms: 2-(6-Amino-9-butyl-9H-purin-8-ylsulfanyl)-butyric acid, AKOS025244138

Molecular Formula:	C₁₃H₁₉N₅O₂S	Molecular Weight:	309.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QUZOVLWZZUNHAN-UHFFFAOYSA-N

1416347-33-5

2-((6-Amino-9H-purin-8-yl)thio)propanoic acid (5 suppliers)

IUPAC Name: 2-[(6-amino-7H-purin-8-yl)sulfanyl]propanoic acid | CAS Registry Number: 330983-00-1
Synonyms: 2-(6-Amino-9H-purin-8-ylsulfanyl)propionicacid, 2-(6-amino-9h-purin-8-ylsulfanyl)propionic acid, 2-(6-Amino-9H-purin-8-ylsulfanyl)-propionic acid, 2-((6-amino-9h-purin-8-yl)thio)propanoic acid, 2-[(6-amino-9h-purin-8-yl)thio]propanoic acid, 2-[(6-amino-9H-purin-8-yl)sulfanyl]propanoic acid, 2-(6-aminopurin-8-ylthio)propanoic acid, AC1MCLFE, BAS 04379872, Oprea1_445069, Oprea1_525067, CTK7I5203, CTK8F3617, MolPort-001-002-453, CCG-22442, SBB011785, AKOS000296928, AKOS016346832, MCULE-2672323814, TR-040890

Molecular Formula:	C₈H₉N₅O₂S	Molecular Weight:	239.253 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UJWQVAHCSWZSHX-UHFFFAOYSA-N

330983-00-1

2-((6-AMINO-9H-PURIN-9-YL)METHOXY)ETHYL ACETATE (1 supplier)

2-((6-Aminobenzo[d]thiazol-2-yl)thio)-N-(2,6-diethylphenyl)acetamide (1 supplier)

IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 311762-65-9
Synonyms: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide, Oprea1_255228, Oprea1_572856, STK724240, AKOS000641342, WL-164379, SR-01000515542, SR-01000515542-1, 2-((6-AMINO-1,3-BENZOTHIAZOL-2-YL)THIO)-N-(2,6-DIETHYLPHENYL)ACETAMIDE

Molecular Formula:	C₁₉H₂₁N₃OS₂	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GALLHTQNUIMNPR-UHFFFAOYSA-N

311762-65-9

2-((6-aminopyrimidin-4-yl)(ethyl)amino)ethan-1-ol (1 supplier)

1505576-60-2

2-((6-Benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N,N-diethylacetamide (4 suppliers)

IUPAC Name: 2-[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N,N-diethylacetamide | CAS Registry Number: 723748-27-4
Synonyms: 2-{[6-benzyl-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N,N-diethylacetamide, 2-[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N,N-diethylacetamide, 2-{[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N,N-diethylacetamide, ZINC664844, AKOS004112876, MCULE-6106909475, SS-0091, AM-807/42860018

Molecular Formula:	C₂₀H₂₀F₃N₃OS	Molecular Weight:	407.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AIRJFAIRHDCDET-UHFFFAOYSA-N

723748-27-4

2-((6-Benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-N-cyclopropylacetamide (4 suppliers)

IUPAC Name: 2-[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-cyclopropylacetamide | CAS Registry Number: 723748-29-6
Synonyms: 2-{[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-cyclopropylacetamide, 2-[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-cyclopropylacetamide, ZINC664847, AKOS004112885, SS-0085

Molecular Formula:	C₁₉H₁₆F₃N₃OS	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IXCLKPXQOMNKAS-UHFFFAOYSA-N

723748-29-6

2-((6-Bromo-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydrothiophene 1,1-dioxide (1 supplier)

2287315-48-2

2-((6-Bromo-1H-indol-3-yl)thio)acetic acid (2 suppliers)

2675450-18-5

2-((6-Bromo-2,8-dimethylquinolin-4-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-(6-bromo-2,8-dimethylquinolin-4-yl)sulfanylacetic acid | CAS Registry Number: 1429902-72-6
Synonyms: (6-Bromo-2,8-dimethyl-quinolin-4-ylsulfanyl)-acetic acid, ZINC95095271, AKOS027455190

Molecular Formula:	C₁₃H₁₂BrNO₂S	Molecular Weight:	326.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVHXPSFKVIDRHF-UHFFFAOYSA-N

1429902-72-6

2-((6-Bromo-2,8-dimethylquinolin-4-yl)thio)acetonitrile (3 suppliers)

IUPAC Name: 2-(6-bromo-2,8-dimethylquinolin-4-yl)sulfanylacetonitrile | CAS Registry Number: 1429902-08-8
Synonyms: (6-Bromo-2,8-dimethyl-quinolin-4-ylsulfanyl)-acetonitrile, ZINC95095272, AKOS027455172

Molecular Formula:	C₁₃H₁₁BrN₂S	Molecular Weight:	307.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOTCOPYIPBECAC-UHFFFAOYSA-N

1429902-08-8

2-((6-bromo-2-ethyl-8-methylimidazo[1,2-a]pyridin-3-yl)(methyl)amino)-4-(4-fluorophenyl)thiazole-5-carbonitrile (0 suppliers)

1628264-39-0

2-((6-Bromo-2-methylquinolin-4-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(6-bromo-2-methylquinolin-4-yl)sulfanylacetic acid | CAS Registry Number: 836646-69-6
Synonyms: (6-Bromo-2-Methyl-Quinolin-4-Yl-Sulfanyl)-Acetic Acid, AC1LIFXL, AC1Q2PE5, MolPort-002-593-362, ZINC521741, STK553203, AKOS002682987, MCULE-5197434366, BB 0241173, [(6-bromo-2-methylquinolin-4-yl)sulfanyl]acetic acid, 2-(6-bromo-2-methylquinolin-4-yl)sulfanylacetic acid, (6-Bromo-2-methyl-quinolin-4-ylsulfanyl)-acet ic acid

Molecular Formula:	C₁₂H₁₀BrNO₂S	Molecular Weight:	312.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMOSUQMOOFDJOS-UHFFFAOYSA-N

836646-69-6

2-((6-Bromo-2-methylquinolin-4-yl)thio)acetonitrile (1 supplier)

IUPAC Name: 2-(6-bromo-2-methylquinolin-4-yl)sulfanylacetonitrile | CAS Registry Number: 951625-92-6
Synonyms: (6-Bromo-2-Methyl-Quinolin-4-Yl-Sulfanyl)-Acetonitrile, ZINC14807657, AKOS002683087

Molecular Formula:	C₁₂H₉BrN₂S	Molecular Weight:	293.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJHDOHVPXQRLEL-UHFFFAOYSA-N

951625-92-6

2-((6-Bromo-4,8-dimethylquinolin-2-yl)thio)acetonitrile (3 suppliers)

IUPAC Name: 2-(6-bromo-4,8-dimethylquinolin-2-yl)sulfanylacetonitrile | CAS Registry Number: 1429902-15-7
Synonyms: (6-Bromo-4,8-dimethyl-quinolin-2-ylsulfanyl)-acetonitrile, ZINC95095267, AKOS027455173

Molecular Formula:	C₁₃H₁₁BrN₂S	Molecular Weight:	307.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VITPTYBWHMHXFE-UHFFFAOYSA-N

1429902-15-7

2-((6-Bromonaphthalen-2-yl)oxy)acetic acid (1 supplier)

IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxyacetic acid | CAS Registry Number: 141791-36-8
Synonyms: 2-[(6-bromonaphthalen-2-yl)oxy]acetic acid, 2-(6-bromonaphthalen-2-yl)oxyacetic Acid, SCHEMBL7422807, PYKIQIUJEIDVFD-UHFFFAOYSA-N, AKOS000127978, HS-3380, 2-(6-Bromonapthalen-2-yloxy)acetic acid, 2-[(6-bromonaphthalen-2-yl)oxy]aceticacid, CS-0249508, EN300-43725, G33673, AB00998925-01, [(6-bromo-2-naphthyl)oxy]acetic acid, AldrichCPR, [(6-BROMONAPHTHALEN-2-YL)OXY]ACETIC ACID, Z65585408

Molecular Formula:	C₁₂H₉BrO₃	Molecular Weight:	281.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYKIQIUJEIDVFD-UHFFFAOYSA-N

141791-36-8

2-((6-Bromophthalen-2-yl)oxy)acetohydrazide (6 suppliers)

IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxyacetohydrazide | CAS Registry Number: 438219-93-3
Synonyms: 2-[(6-bromo-2-naphthyl)oxy]acetohydrazide, 2-[(6-bromonaphthalen-2-yl)oxy]acetohydrazide, 2-(6-bromo(2-naphthyloxy))acetylhydrazide, 2-(6-bromo-2-naphthyloxy)acetohydrazide, 2-((6-Bromonaphthalen-2-yl)oxy)acetohydrazide, AC1NNI88, CTK7F1192, MolPort-000-161-794, ALBB-002725, KS-000029MZ, ZINC2561784, ZX-AN002706, 3607AE, SBB020318, STK301687, AKOS000308039, IMED275209351, MCULE-6461523104, MS-9095, OR311100

Molecular Formula:	C₁₂H₁₁BrN₂O₂	Molecular Weight:	295.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXMKDILUCRKBST-UHFFFAOYSA-N

438219-93-3

2-((6-Bromopyrazin-2-yl)oxy)-N,N-dimethylethan-1-amine (3 suppliers)

IUPAC Name: 2-(6-bromopyrazin-2-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 2322914-56-5
Synonyms: Ethanamine, 2-[(6-bromo-2-pyrazinyl)oxy]-N,N-dimethyl-, {2-[(6-bromopyrazin-2-yl)oxy]ethyl}dimethylamine, AS-84857, F88799, 2-(6-bromopyrazin-2-yl)oxy-N,N-dimethylethanamine, 2-[(6-BROMOPYRAZIN-2-YL)OXY]-N,N-DIMETHYLETHANAMINE

Molecular Formula:	C₈H₁₂BrN₃O	Molecular Weight:	246.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVLNOWMRLMUVDS-UHFFFAOYSA-N

2322914-56-5

2-((6-BROMOPYRIDIN-2-YL)METHYL)ISOINDOLINE-1,3-DIONE (1 supplier)

2-((6-Bromopyridin-2-yl)oxy)-N,N-dimethylethan-1-amine (2 suppliers)

IUPAC Name: 2-(6-bromopyridin-2-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 612532-43-1
Synonyms: CHEMBL597356, 2-(6-Bromopyridin-2-yloxy)-N,N-dimethylethan-amine, 2-[(6-Bromo-2-pyridyl)oxy]-N,N-dimethylethanamine, SCHEMBL3384107, BDBM50307487, MFCD19619822, AKOS013279602, SY293097, N-{2-[(6-bromo-2-pyridinyl)oxy]ethyl}-N,N-dimethylamine

Molecular Formula:	C₉H₁₃BrN₂O	Molecular Weight:	245.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBZVFQICYGHZFW-UHFFFAOYSA-N

612532-43-1

2-((6-Bromopyridin-2-yl)oxy)acetonitrile (6 suppliers)

IUPAC Name: 2-(6-bromopyridin-2-yl)oxyacetonitrile | CAS Registry Number: 545426-95-7
Synonyms: 2-(6-bromopyridin-2-yloxy)acetonitrile, AGN-PC-0D7WH8, AKOS016015181, RL04040, AK131501, KB-15237, Acetonitrile, [(6-bromo-2-pyridinyl)oxy]-

Molecular Formula:	C₇H₅BrN₂O	Molecular Weight:	213.031400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCVCKYRXPOEAQG-UHFFFAOYSA-N

545426-95-7

2-((6-BROMOPYRIDIN-3-YL)METHYL)ISOINDOLINE-1,3-DIONE (2 suppliers)

IUPAC Name: 2-[(6-bromopyridin-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 120740-11-6
Synonyms: SCHEMBL7671966, KZIXQYHLMWBJLR-UHFFFAOYSA-N, N-(6-bromo-3-pyridylmethyl)phthalimide

Molecular Formula:	C₁₄H₉BrN₂O₂	Molecular Weight:	317.142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZIXQYHLMWBJLR-UHFFFAOYSA-N

120740-11-6

2-((6-BROMOPYRIDIN-3-YL)OXY)-2,2-DIFLUOROACETIC ACID (2 suppliers)

IUPAC Name: 2-(6-bromopyridin-3-yl)oxy-2,2-difluoroacetic acid | CAS Registry Number: 2708278-54-8
Synonyms: 2-((6-bromopyridin-3-yl)oxy)-2,2-difluoroacetic acid, MFCD34183034, WS-00280, E72221, 2-(6-bromopyridin-3-yl)oxy-2,2-difluoroacetic acid

Molecular Formula:	C₇H₄BrF₂NO₃	Molecular Weight:	268.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JGSLFANQCZGCFL-UHFFFAOYSA-N

2708278-54-8

2-((6-Bromoquinazolin-4-yl)(ethyl)amino)ethan-1-ol (6 suppliers)

IUPAC Name: 2-[(6-bromoquinazolin-4-yl)-ethylamino]ethanol | CAS Registry Number: 1136244-36-4
Synonyms: Oprea1_175956

Molecular Formula:	C₁₂H₁₄BrN₃O	Molecular Weight:	296.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNKUGGJNLLCXJE-UHFFFAOYSA-N

1136244-36-4

2-((6-Bromoquinolin-4-yl)thio)-2-methyl-N-(methylsulfonyl)propanamide (2 suppliers)

2869950-90-1

2-((6-CHLORO-1',3-DIMETHYL-2,2',4,6'-TETRAOXO-1',3,4,6'-TETRAHYDRO-2H-[1,4'-BIPYRIMIDIN]-3'(2'H)-YL)METHYL)-4-FLUOROBENZONITRILE (1 supplier)

2-((6-Chloro-1,2,3,4-tetrahydroacridin-9-yl)amino)ethanol (2 suppliers)

955993-19-8

2-((6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydrothiophene 1,1-dioxide (1 supplier)

2287286-14-8

2-((6-Chloro-1H-benzo[d]imidazol-2-yl)methoxy)acetic acid (3 suppliers)

IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methoxy]acetic acid | CAS Registry Number: 933682-39-4
Synonyms: [(5-Chloro-1H-benzimidazol-2-yl)methoxy]-acetic acid, 2-[(6-chloro-1H-benzimidazol-2-yl)methoxy]acetic acid, DTXSID101212855, ALBB-033252, MFCD09971868, ZINC19737140, AKOS010583406, AKOS015939159, LS-12568, BB 0253458, [(5-Chloro-1H-benzimidazol-2-yl)methoxy]acetic acid, [(6-chloro-1H-benzimidazol-2-yl)methoxy]acetic acid, 2-[(5-chloro-1H-1,3-benzodiazol-2-yl)methoxy]acetic acid

Molecular Formula:	C₁₀H₉ClN₂O₃	Molecular Weight:	240.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLDIWZGKHFMSHT-UHFFFAOYSA-N

933682-39-4

2-((6-Chloro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)methyl)benzonitrile (1 supplier)

895758-95-8

2-((6-Chloro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile (1 supplier)

2141968-10-5

2-((6-Chloro-2-(4-methylpiperazin-1-yl)quinazolin-4-yl)amino)ethan-1-ol (1 supplier)

1001065-66-2

2-((6-Chloro-2-(methylamino)pyrimidin-4-yl)amino)benzoic acid (2 suppliers)

IUPAC Name: 2-[[6-chloro-2-(methylamino)pyrimidin-4-yl]amino]benzoic acid | CAS Registry Number: 16332-71-1
Synonyms: MolPort-035-688-894, AKOS024261088, AK155524, AJ-141870

Molecular Formula:	C₁₂H₁₁ClN₄O₂	Molecular Weight:	278.694340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CAWQEBAEOSSZQV-UHFFFAOYSA-N

16332-71-1

2-((6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl)(2-hydroxyethyl)amino)-1-ethanol (0 suppliers)

2-((6-chloro-2-cyclopropylpyrimidin-4-yl)(ethyl)amino)ethan-1-ol (1 supplier)

1532974-96-1

2-((6-chloro-2-cyclopropylpyrimidin-4-yl)(methyl)amino)ethan-1-ol (1 supplier)

IUPAC Name: 2-[(6-chloro-2-cyclopropylpyrimidin-4-yl)-methylamino]ethanol | CAS Registry Number: 1516690-08-6
Synonyms: ZINC87908542, AKOS019522198, F1967-5053

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKANDUUGXNNPKT-UHFFFAOYSA-N

1516690-08-6

2-((6-Chloro-2-isopropylquinazolin-4-yl)thio)acetic acid (1 supplier)

872473-52-4

2-((6-chloro-2-methylpyrimidin-4-yl)(ethyl)amino)ethan-1-ol (1 supplier)

1249109-06-5

2-((6-chloro-2-methylpyrimidin-4-yl)(methyl)amino)ethan-1-ol (2 suppliers)

1251287-18-9

2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-6-methylphenyl)thiazole-5-carboxamide (0 suppliers)

2048106-50-7

2-((6-Chloro-2-methylpyrimidin-4-yl)amino)-N-(2-methyl-6-(2-(piperazin-1-yl)ethoxy)phenyl)thiazole-5-carboxamide (0 suppliers)

2468737-82-6

2-((6-Chloro-2-oxo-4-phenyl-2H-chromen-7-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxyacetic acid | CAS Registry Number: 130181-10-1
Synonyms: [(6-chloro-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetic acid, 2-[(6-chloro-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetic acid, AC1LE9LF, Oprea1_532533, Oprea1_570998, MolPort-001-887-015, ZINC146731, ALBB-015593, STL303252, AKOS000522429, MCULE-5214835574, R3810, [(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy]acetic acid, 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxyacetic acid, [(6-Chloro-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]-acetic acid, acetic acid, [(6-chloro-2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₁₇H₁₁ClO₅	Molecular Weight:	330.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNEWDNFSEHCUCG-UHFFFAOYSA-N

130181-10-1

2-((6-Chloro-2-oxo-4-phenyl-2H-chromen-7-yl)oxy)propanoic acid (5 suppliers)

IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxypropanoic acid | CAS Registry Number: 327097-31-4
Synonyms: 2-[(6-Chloro-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]propanoic acid, NSC628750, 2-[(6-Chloro-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]-propanoic acid, AC1Q5SVQ, AC1L7N8O, Oprea1_859478, CHEMBL1980902, CTK7I5096, MolPort-002-367-217, ALBB-015720, STL303253, AKOS005175217, MCULE-2925187599, NSC-628750, NCI60_009313, R3811, 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxypropanoic acid, 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxypropanoic acid, 2-[(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy]propanoic acid, propanoic acid, 2-[(6-chloro-2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]-

Molecular Formula:	C₁₈H₁₃ClO₅	Molecular Weight:	344.747 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHPVIWJZZRTWJJ-UHFFFAOYSA-N

327097-31-4

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