2-[(5-bromofuran-2-yl)formamido]propanoic acid,2-[(5-Bromofuran-2-yl)methyl]cyclopentan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178201 to 178250 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(5-bromofuran-2-yl)formamido]propanoic acid (5 suppliers)

2-[(5-Bromofuran-2-yl)methyl]cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-[(5-bromofuran-2-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1870138-98-9

Molecular Formula:	C₁₀H₁₃BrO₂	Molecular Weight:	245.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDYLEXQICLWUML-UHFFFAOYSA-N

1870138-98-9

2-[(5-Bromofuran-3-yl)methyl]cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-[(5-bromofuran-3-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1858640-50-2

Molecular Formula:	C₁₀H₁₃BrO₂	Molecular Weight:	245.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQDGYPHIKLZZGP-UHFFFAOYSA-N

1858640-50-2

2-[(5-Bromopyridin-2-yl)amino]-3-methylbutan-1-ol (2 suppliers)

IUPAC Name: 2-[(5-bromopyridin-2-yl)amino]-3-methylbutan-1-ol | CAS Registry Number: 1514104-33-6
Synonyms: 2-[(5-bromopyridin-2-yl)amino]-3-methylbutan-1-ol, (2S)-2-[(5-Bromopyridin-2-yl)amino]-3-methylbutan-1-ol, 1567959-77-6, AKOS017801925

Molecular Formula:	C₁₀H₁₅BrN₂O	Molecular Weight:	259.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMGXSKJKKKIQHR-UHFFFAOYSA-N

1514104-33-6

2-[(5-Bromopyridin-2-yl)amino]butan-1-ol (3 suppliers)

IUPAC Name: 2-[(5-bromopyridin-2-yl)amino]butan-1-ol | CAS Registry Number: 1154994-44-1
Synonyms: 2-[(5-bromopyridin-2-yl)amino]butan-1-ol

Molecular Formula:	C₉H₁₃BrN₂O	Molecular Weight:	245.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCWKXTMGIGNUTC-UHFFFAOYSA-N

1154994-44-1

2-[(5-Bromopyridin-2-yl)amino]cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-[(5-bromopyridin-2-yl)amino]cyclohexan-1-ol | CAS Registry Number: 1247187-93-4
Synonyms: 2-[(5-bromopyridin-2-yl)amino]cyclohexan-1-ol, (1S,2S)-2-[(5-bromopyridin-2-yl)amino]cyclohexan-1-ol, 1807916-56-8, AKOS011646615

Molecular Formula:	C₁₁H₁₅BrN₂O	Molecular Weight:	271.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHEXWUJOTNAYID-UHFFFAOYSA-N

1247187-93-4

2-[(5-bromopyridin-2-yl)amino]ethanol (10 suppliers)

IUPAC Name: 2-[(5-bromopyridin-2-yl)amino]ethanol | CAS Registry Number: 911112-04-4
Synonyms: 2-[(5-BROMO-2-PYRIDINYL)AMINO]-1-ETHANOL, 2-((5-Bromopyridin-2-yl)amino)ethanol, SCHEMBL182559, CTK8A5286, AONZIQYJELDBQX-UHFFFAOYSA-N, AKOS009227926, AM87411, 2-(5-Bromo-pyridin-2-ylamino)-ethanol, AJ-78611, AK-66020, TR-069618, Ethanol, 2-[(5-bromo-2-pyridinyl)amino]-

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.063160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AONZIQYJELDBQX-UHFFFAOYSA-N

911112-04-4

2-[(5-Bromopyridin-2-yl)amino]propan-1-ol (3 suppliers)

IUPAC Name: 2-[(5-bromopyridin-2-yl)amino]propan-1-ol | CAS Registry Number: 1154980-62-7
Synonyms: 2-[(5-bromopyridin-2-yl)amino]propan-1-ol

Molecular Formula:	C₈H₁₁BrN₂O	Molecular Weight:	231.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHMPNNKNGPHJAE-UHFFFAOYSA-N

1154980-62-7

2-[(5-bromopyridin-2-yl)sulfanyl]benzoic acid (5 suppliers)

2-[(5-Bromopyridin-2-yl)sulfanyl]pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 2-(5-bromopyridin-2-yl)sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 1016799-66-8
Synonyms: 2-[(5-bromopyridin-2-yl)sulfanyl]pyridine-3-carboxylic acid, CTK5I7794, ZINC19484330, AKOS000184383, MCULE-5213653749, EN300-53391, Z1270312100

Molecular Formula:	C₁₁H₇BrN₂O₂S	Molecular Weight:	311.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANJURJMSRSVSPN-UHFFFAOYSA-N

1016799-66-8

2-[(5-Bromopyridin-3-yl)amino]ethan-1-ol (5 suppliers)

IUPAC Name: 2-[(5-bromopyridin-3-yl)amino]ethanol | CAS Registry Number: 1289078-12-1
Synonyms: 2-[(5-bromopyridin-3-yl)amino]ethan-1-ol, ZINC98210143, AKOS026742262

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAZZBFYFAPHBGP-UHFFFAOYSA-N

1289078-12-1

2-[(5-Bromopyridin-3-yl)methylidene]propanedinitrile (1 supplier)

IUPAC Name: (Z)-3-(5-bromopyridin-3-yl)prop-2-enenitrile | CAS Registry Number: 1862933-48-9
Synonyms: SCHEMBL16888228, A1-28608

Molecular Formula:	C₈H₅BrN₂	Molecular Weight:	209.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBUJCKAEIIAYEJ-UPHRSURJSA-N

1862933-48-9

2-[(5-Bromopyridin-3-yl)oxy]-N,N-dimethylacetamide (2 suppliers)

1341807-16-6

2-[(5-Bromopyridin-3-yl)oxy]acetamide (1 supplier)

IUPAC Name: 2-(5-bromopyridin-3-yl)oxyacetamide | CAS Registry Number: 1342831-02-0
Synonyms: 2-[(5-bromopyridin-3-yl)oxy]acetamide, SCHEMBL15206311, PFGNQJCXMWTHPS-UHFFFAOYSA-N, AKOS013525852, A1-12985

Molecular Formula:	C₇H₇BrN₂O₂	Molecular Weight:	231.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFGNQJCXMWTHPS-UHFFFAOYSA-N

1342831-02-0

2-[(5-Bromopyridin-3-yl)oxy]acetohydrazide (1 supplier)

IUPAC Name: 2-(5-bromopyridin-3-yl)oxyacetohydrazide | CAS Registry Number: 1342005-19-9
Synonyms: AKOS013526601, A1-12981

Molecular Formula:	C₇H₈BrN₃O₂	Molecular Weight:	246.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIPKZCNFQJQQQI-UHFFFAOYSA-N

1342005-19-9

2-[(5-Bromopyridin-3-yl)oxy]acetonitrile (2 suppliers)

IUPAC Name: 2-(5-bromopyridin-3-yl)oxyacetonitrile | CAS Registry Number: 1112983-11-5
Synonyms: SCHEMBL449078, NWUPHDLAMCMJLD-UHFFFAOYSA-N, AKOS013525840, 2-(5-bromopyridin-3-yloxy)acetonitrile, A1-12978

Molecular Formula:	C₇H₅BrN₂O	Molecular Weight:	213.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWUPHDLAMCMJLD-UHFFFAOYSA-N

1112983-11-5

2-[(5-BROMOPYRIMIDIN-2-YL)THIO]ANILINE (13 suppliers)

IUPAC Name: 2-(5-bromopyrimidin-2-yl)sulfanylaniline | CAS Registry Number: 849021-43-8
Synonyms: 2-(5-bromopyrimidin-2-yl)thio]aniline, 2-[(5-Bromopyrimidin-2-yl)thio]aniline, 2-[2-(aminophenyl)thio]-5-bromopyrimidine, ZINC00154074, AC1MC41E, Ambpe2006324, CTK5F3409, MolPort-000-159-559, 2-(5-bromopyrimidin-2-ylthio)aniline, AKOS009158759, AG-H-39942, QC-5587, 2-(5-bromopyrimidin-2-yl)sulfanylaniline, HC210313, KB-87462, Benzenamine,2-[(5-bromo-2-pyrimidinyl)thio]-

Molecular Formula:	C₁₀H₈BrN₃S	Molecular Weight:	282.159620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWGBPUYHIKFDHK-UHFFFAOYSA-N

849021-43-8

2-[(5-bromothiophen-2-yl)-N-methylformamido]acetic acid (0 suppliers)

2-[(5-bromothiophen-2-yl)formamido]acetic acid (4 suppliers)

2-[(5-bromothiophen-2-yl)formamido]propanoic acid (2 suppliers)

2-[(5-Bromothiophen-2-yl)methyl]cyclopentan-1-ol (3 suppliers)

IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1270744-75-6
Synonyms: 2-[(5-bromothiophen-2-yl)methyl]cyclopentan-1-ol, AKOS011020487

Molecular Formula:	C₁₀H₁₃BrOS	Molecular Weight:	261.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWPQPDPMHWITMH-UHFFFAOYSA-N

1270744-75-6

2-[(5-butyl-1,3,4-thiadiazol-2-yl)-(4,5-dihydro-1h-imidazol-2-yl)amino]-1-(4-methoxyphenyl)ethanone;hydroiodide (1 supplier)

IUPAC Name: 2-[(5-butyl-1,3,4-thiadiazol-2-yl)-(4,5-dihydro-1H-imidazol-2-yl)amino]-1-(4-methoxyphenyl)ethanone;hydroiodide | CAS Registry Number: 69463-98-5
Synonyms: AC1MHKIG, LS-67233, 2-[(5-butyl-1,3,4-thiadiazol-2-yl)-(4,5-dihydro-1H-imidazol-2-yl)amino]-1-(4-methoxyphenyl)ethanone hydroiodide, Ethanone, 2-((5-butyl-1,3,4-thiadiazol-2-yl)(4,5-dihydro-1H-imidazol-2-yl)amino)-1-(4-methoxyphenyl)-, monohydriodide

Molecular Formula:	C₁₈H₂₄IN₅O₂S	Molecular Weight:	501.384930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ACLGEUXGMGUOMB-UHFFFAOYSA-N

69463-98-5

2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-(4-hydroxyphenyl)ethanone (1 supplier)

IUPAC Name: 2-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 69463-70-3
Synonyms: 2-((5-Butyl-1,3,4-thiadiazol-2-yl)amino)-1-(4-hydroxyphenyl)ethanone, Ethanone, 2-((5-butyl-1,3,4-thiadiazol-2-yl)amino)-1-(4-hydroxyphenyl)-, AC1MHKHP, LS-67232

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.368680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBCRAUZDZFHYMI-UHFFFAOYSA-N

69463-70-3

2-[(5-butylthiophen-2-yl)methylidene]indene-1,3-dione (2 suppliers)

IUPAC Name: 2-[(5-butylthiophen-2-yl)methylidene]indene-1,3-dione | CAS Registry Number: 5348-76-5
Synonyms: ZINC03681026, AC1MDTVE, AGN-PC-0KLZYC, Ambcb5348765

Molecular Formula:	C₁₈H₁₆O₂S	Molecular Weight:	296.383440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YASQWDMNEHIVTI-UHFFFAOYSA-N

5348-76-5

2-[(5-carbamimidoyl-1-benzofuran-2-yl)methyl]-1-benzofuran-5-carboximidamide;hydrochloride (2 suppliers)

IUPAC Name: 2-[(5-carbamimidoyl-1-benzofuran-2-yl)methyl]-1-benzofuran-5-carboximidamide;hydrochloride | CAS Registry Number: 50638-21-6
Synonyms: AGN-PC-0ACZ12, NSC266478, NSC-266478

Molecular Formula:	C₁₉H₁₇ClN₄O₂	Molecular Weight:	368.816880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: RZPOLUHFBSTUCQ-UHFFFAOYSA-N

50638-21-6

2-[(5-Carbamoylpyridin-2-yl)amino]acetic acid (5 suppliers)

IUPAC Name: 2-[(5-carbamoylpyridin-2-yl)amino]acetic acid | CAS Registry Number: 1016864-70-2
Synonyms: 2-[(5-carbamoylpyridin-2-yl)amino]acetic acid, CTK7J5273, ZINC19513436, AKOS000193367, MCULE-9663263895, NE30276, EN300-53613, Z812516934

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AUJHPMSOBZDDRX-UHFFFAOYSA-N

1016864-70-2

2-[(5-CARBOXY-4-METHOXY-3-METHYLPYRIDIN-2-YL)-METHYLSULFO]-5-METHOXYBENZO[D]IMIDAZOLE (5 suppliers)

IUPAC Name: 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 120003-72-7
Synonyms: 3-Pyridinecarboxylicacid, 4-methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-, ACMC-20mooh, AC1L2UUB, UNII-6YUG14384Y, CTK0H3197, AG-D-43252, 3-Pyridinecarboxylicacid, 4-methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-(9CI), 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₇N₃O₅S	Molecular Weight:	375.398980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QRGFNZYFRUUYBG-UHFFFAOYSA-N

120003-72-7

2-[(5-Chloro-1,2,3-thiadiazol-4-yl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(5-chlorothiadiazol-4-yl)methoxy]isoindole-1,3-dione | CAS Registry Number: 338761-46-9
Synonyms: 2-[(5-chloro-1,2,3-thiadiazol-4-yl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione, ZINC1391548, AKOS005092412, MCULE-8695102455, KS-0000395O, 5G-925, 2-[(5-chloro-1,2,3-thiadiazol-4-yl)methoxy]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₁H₆ClN₃O₃S	Molecular Weight:	295.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQNRJOXJCCFLBE-UHFFFAOYSA-N

338761-46-9

2-[(5-Chloro-1,2,3-thiadiazol-4-yl)methoxy]benzaldehyde (4 suppliers)

IUPAC Name: 2-[(5-chlorothiadiazol-4-yl)methoxy]benzaldehyde | CAS Registry Number: 338954-26-0
Synonyms: 2-[(5-chloro-1,2,3-thiadiazol-4-yl)methoxy]benzenecarbaldehyde, 2-[(5-chloro-1,2,3-thiadiazol-4-yl)methoxy]benzaldehyde, MLS000691958, CHEMBL1511691, KS-00001XIH, HMS2634G12, HMS3360J17, ZINC1391795, AKOS005093809, MCULE-6791766152, SMR000333986, 5H-925

Molecular Formula:	C₁₀H₇ClN₂O₂S	Molecular Weight:	254.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIRQYAVZWIHRJA-UHFFFAOYSA-N

338954-26-0

2-[(5-chloro-1,3-benzothiazol-2-yl)(methyl)amino]ethyl N-(4-chlorophenyl)carbamate (1 supplier)

2-[(5-Chloro-1,3-benzoxazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one (4 suppliers)

IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethanone | CAS Registry Number: 338417-18-8
Synonyms: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-1-(4-chlorophenyl)-1-ethanone, 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one, Oprea1_566770, KS-00001W9J, ZINC1387290, Ethanone, 2-[(5-chloro-2-benzoxazolyl)thio]-1-(4-chlorophenyl)-, AKOS005090968, MCULE-3184855307, 4B-123, 2-(5-chlorobenzoxazol-2-ylsulfanyl)-1-(4-chlorophenyl)-ethanone

Molecular Formula:	C₁₅H₉Cl₂NO₂S	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLIMNALMBHXXOH-UHFFFAOYSA-N

338417-18-8

2-[(5-CHLORO-1,3-BENZOXAZOL-2-YL)SULFANYL]-N-(5-CHLOROPYRIDIN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloropyridin-2-yl)acetamide | CAS Registry Number: 5398-84-5
Synonyms: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloropyridin-2-yl)acetamide, AC1NRGGW, Oprea1_284299

Molecular Formula:	C₁₄H₉Cl₂N₃O₂S	Molecular Weight:	354.211160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMYOROYOUJBTRE-UHFFFAOYSA-N

5398-84-5

2-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-2-phenyl-N-[4-(propan-2-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: 5-chloro-1,3-dimethyl-~{N}-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]pyrazole-4-carboxamide | CAS Registry Number: 1023970-81-1
Synonyms: 5-chloro-N-[2-(4-isopropylanilino)-2-oxo-1-phenylethyl]-1,3-dimethyl-1H-pyrazole-4-carboxamide, AC1MS1G3, KS-00003GMJ, MolPort-002-883-881, AKOS005106881, MCULE-8266025257, 9T-0334, 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-2-phenyl-N-[4-(propan-2-yl)phenyl]acetamide, 5-chloro-1,3-dimethyl-N-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]pyrazole-4-carboxamide

Molecular Formula:	C₂₃H₂₅ClN₄O₂	Molecular Weight:	424.929 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWOIBUVRKWVBJY-UHFFFAOYSA-N

1023970-81-1

2-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-2-phenylacetic acid (4 suppliers)

IUPAC Name: 2-[(5-chloro-1,3-dimethylpyrazole-4-carbonyl)amino]-2-phenylacetic acid | CAS Registry Number: 1031235-44-5
Synonyms: 2-{[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)carbonyl]amino}-2-phenylacetic acid, AC1MWZL5, MLS000736424, CHEMBL1299681, MolPort-002-881-329, HMS2656I16, KS-000020VZ, AKOS005102546, MCULE-9526967580, SMR000338374, 8T-0276, 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-2-phenylacetic acid, 2-[(5-chloro-1,3-dimethylpyrazole-4-carbonyl)amino]-2-phenylacetic acid

Molecular Formula:	C₁₄H₁₄ClN₃O₃	Molecular Weight:	307.734 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPZOCZJKTZOSID-UHFFFAOYSA-N

1031235-44-5

2-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-(2,6-dimethylphenyl)-2-phenylacetamide (3 suppliers)

IUPAC Name: 5-chloro-~{N}-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-1,3-dimethylpyrazole-4-carboxamide | CAS Registry Number: 1008931-06-3
Synonyms: 5-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-1,3-dimethyl-1H-pyrazole-4-carboxamide, AC1MCC81, MolPort-002-852-475, KS-00002YH5, AKOS005076442, MCULE-3361482066, 10T-0227, 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-(2,6-dimethylphenyl)-2-phenylacetamide, 5-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-1-phenylethyl]-1,3-dimethylpyrazole-4-carboxamide

Molecular Formula:	C₂₂H₂₃ClN₄O₂	Molecular Weight:	410.902 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLMOYSRTAIRDSQ-UHFFFAOYSA-N

1008931-06-3

2-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-(4-methoxyphenyl)-2-phenylacetamide (3 suppliers)

IUPAC Name: 5-chloro-~{N}-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-1,3-dimethylpyrazole-4-carboxamide | CAS Registry Number: 1031210-14-6
Synonyms: 5-chloro-N-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-1,3-dimethyl-1H-pyrazole-4-carboxamide, AC1MYFWM, MolPort-002-881-353, KS-00003F6K, AKOS005102290, MCULE-1563395445, 8T-0333, 5-chloro-N-[2-(4-methoxyanilino)-2-oxo-1-phenylethyl]-1,3-dimethylpyrazole-4-carboxamide, 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-(4-methoxyphenyl)-2-phenylacetamide

Molecular Formula:	C₂₁H₂₁ClN₄O₃	Molecular Weight:	412.874 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOFHVZACDZMCFH-UHFFFAOYSA-N

1031210-14-6

2-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-(4-methoxyphenyl)acetamide (4 suppliers)

IUPAC Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-dimethylpyrazole-4-carboxamide | CAS Registry Number: 956501-59-0
Synonyms: 5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-dimethyl-1H-pyrazole-4-carboxamide, 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-(4-methoxyphenyl)acetamide, AC1N8C4Z, MLS000763402, CHEMBL1507970, KS-00003GLY, HMS2739P17, ZINC5881543, AKOS005104194, MCULE-7755761178, SMR000336267, 9T-0288, 5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-dimethylpyrazole-4-carboxamide

Molecular Formula:	C₁₅H₁₇ClN₄O₃	Molecular Weight:	336.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNWJQYULQZFJLY-UHFFFAOYSA-N

956501-59-0

2-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide (4 suppliers)

IUPAC Name: 5-chloro-~{N}-[2-[(4-methoxyphenyl)methylamino]-2-oxo-1-phenylethyl]-1,3-dimethylpyrazole-4-carboxamide | CAS Registry Number: 1022903-79-2
Synonyms: 5-chloro-N-{2-[(4-methoxybenzyl)amino]-2-oxo-1-phenylethyl}-1,3-dimethyl-1H-pyrazole-4-carboxamide, AC1MCC7Z, MolPort-002-852-474, KS-00002YH4, AKOS005076441, MCULE-3323025517, 10T-0225, 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide, 5-chloro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-1-phenylethyl]-1,3-dimethylpyrazole-4-carboxamide

Molecular Formula:	C₂₂H₂₃ClN₄O₃	Molecular Weight:	426.901 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTOLLSGXXWFPIR-UHFFFAOYSA-N

1022903-79-2

2-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-[(4-methoxyphenyl)methyl]acetamide (4 suppliers)

IUPAC Name: 5-chloro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-dimethylpyrazole-4-carboxamide | CAS Registry Number: 956961-80-1
Synonyms: 5-chloro-N-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-1,3-dimethyl-1H-pyrazole-4-carboxamide, 5-chloro-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-dimethylpyrazole-4-carboxamide, 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-[(4-methoxyphenyl)methyl]acetamide, MLS000720673, CHEMBL1374452, HMS2740L13, ZINC1396369, AKOS005076451, MCULE-5092638113, SMR000336424, 10T-0290

Molecular Formula:	C₁₆H₁₉ClN₄O₃	Molecular Weight:	350.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPASIUQQUNZOQU-UHFFFAOYSA-N

956961-80-1

2-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-[(4-methylphenyl)methyl]acetamide (4 suppliers)

IUPAC Name: 5-chloro-1,3-dimethyl-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]pyrazole-4-carboxamide | CAS Registry Number: 955961-68-9
Synonyms: 5-chloro-1,3-dimethyl-N-{2-[(4-methylbenzyl)amino]-2-oxoethyl}-1H-pyrazole-4-carboxamide, 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-[(4-methylphenyl)methyl]acetamide, AC1LS61V, MLS000763381, CHEMBL1892011, KS-00002YHT, HMS2733E12, ZINC1396368, AKOS005076444, MCULE-6857379183, SMR000336253, 10T-0289, 5-chloro-1,3-dimethyl-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]pyrazole-4-carboxamide

Molecular Formula:	C₁₆H₁₉ClN₄O₂	Molecular Weight:	334.804 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRMCRQZODCKXKU-UHFFFAOYSA-N

955961-68-9

2-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-[4-(propan-2-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: 5-chloro-1,3-dimethyl-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]pyrazole-4-carboxamide | CAS Registry Number: 955976-68-8
Synonyms: 5-chloro-N-[2-(4-isopropylanilino)-2-oxoethyl]-1,3-dimethyl-1H-pyrazole-4-carboxamide, 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-[4-(propan-2-yl)phenyl]acetamide, AC1LS61S, MLS000763383, CHEMBL1869493, KS-00002YHS, HMS2721H13, ZINC1396367, AKOS005076443, MCULE-2961387733, SMR000336252, 10T-0288, 5-chloro-1,3-dimethyl-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]pyrazole-4-carboxamide

Molecular Formula:	C₁₇H₂₁ClN₄O₂	Molecular Weight:	348.831 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYZPHRNAQIGVPJ-UHFFFAOYSA-N

955976-68-8

2-[(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)SULPHONYL]-N-[3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]HYDRAZINE-1-CARBOXAMIDE (1 supplier)

2-[(5-CHLORO-1-BENZOTHIOPHEN-2-YL)METHYL]GUANIDINE HYDROIODIDE(1:1) (0 suppliers)

IUPAC Name: 3-(dimethylamino)propyl 3,3-dimethyl-1H-2-benzothiophene-1-carboxylate;hydrochloride | CAS Registry Number: 26106-20-7
Synonyms: LU 5-045, 1,3-Dihydro-3,3-dimethyl-1-(3-(dimethylamino)propyl)benzo(c)thiophene-1-carboxylic acid HCl, Benzo(c)thiophene-1-carboxylic acid, 1,3-dihydro-3,3-dimethyl-1-(3-(dimethylamino)propyl)-, hydrochloride, AC1L4UNB, AC1Q3EEG, DTXSID10948989, 3-(dimethylamino)propyl 3,3-dimethyl-1,3-dihydro-2-benzothiophene-1-carboxylate hydrochloride(1:1), LS-41142, 3-(dimethylamino)propyl 3,3-dimethyl-1H-2-benzothiophene-1-carboxylate hydrochloride, 3-(Dimethylamino)propyl 3,3-dimethyl-1,3-dihydro-2-benzothiophene-1-carboxylate--hydrogen chloride (1/1)

Molecular Formula:	C₁₆H₂₄ClNO₂S	Molecular Weight:	329.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFYIQRKVGXAEAE-UHFFFAOYSA-N

26106-20-7

2-[(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-2-phenylacetic acid (3 suppliers)

IUPAC Name: 2-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]-2-phenylacetic acid | CAS Registry Number: 1008985-67-8
Synonyms: 2-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)carbonyl]amino}-2-phenylacetic acid, AC1MVXKB, MLS000736443, CHEMBL1454543, MolPort-002-858-006, HMS2625E16, KS-000031NK, AKOS005081493, MCULE-7141545144, SMR000338393, 12T-0295, 2-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-2-phenylacetic acid, 2-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]-2-phenylacetic acid

Molecular Formula:	C₁₉H₁₆ClN₃O₃	Molecular Weight:	369.805 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMJMPVARIFSETB-UHFFFAOYSA-N

1008985-67-8

2-[(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-N-[(4-methylphenyl)methyl]acetamide (4 suppliers)

IUPAC Name: 5-chloro-1-methyl-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-3-phenylpyrazole-4-carboxamide | CAS Registry Number: 956624-64-9
Synonyms: 2-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-N-[(4-methylphenyl)methyl]acetamide, 5-chloro-1-methyl-N-{2-[(4-methylbenzyl)amino]-2-oxoethyl}-3-phenyl-1H-pyrazole-4-carboxamide, AC1MVQGZ, ZINC4088917, AKOS005084088, MCULE-4066315314, KS-00003386, 1W-0267, 5-chloro-1-methyl-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-3-phenylpyrazole-4-carboxamide

Molecular Formula:	C₂₁H₂₁ClN₄O₂	Molecular Weight:	396.875 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQPPYSABTIWLFZ-UHFFFAOYSA-N

956624-64-9

2-[(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-N-[4-(propan-2-yl)phenyl]acetamide (2 suppliers)

IUPAC Name: 5-chloro-1-methyl-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-3-phenylpyrazole-4-carboxamide | CAS Registry Number: 956206-56-7
Synonyms: 5-chloro-N-[2-(4-isopropylanilino)-2-oxoethyl]-1-methyl-3-phenyl-1H-pyrazole-4-carboxamide, 5-chloro-1-methyl-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-3-phenylpyrazole-4-carboxamide, 2-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]-N-[4-(propan-2-yl)phenyl]acetamide, AKOS005084082, 1W-0257

Molecular Formula:	C₂₂H₂₃ClN₄O₂	Molecular Weight:	410.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQUKOGSFRXDRNX-UHFFFAOYSA-N

956206-56-7

2-[(5-Chloro-1H-1,3-benzodiazol-2-yl)methyl]-2-ethylbutanoic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methyl]-2-ethylbutanoic acid;hydrochloride | CAS Registry Number: 1251925-10-6
Synonyms: 2-[(5-chloro-1H-1,3-benzodiazol-2-yl)methyl]-2-ethylbutanoic acid hydrochloride, AKOS016907008, MCULE-2294812611, NE58831, EN300-66600, Z234896617

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₂	Molecular Weight:	317.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HYOPUWSZNTWFPG-UHFFFAOYSA-N

1251925-10-6

2-[(5-CHLORO-2,1,3-BENZOTHIADIAZOL-4-YL)AMINO]-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE (4 suppliers)

IUPAC Name: 2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-1,4-dihydroimidazol-5-one | CAS Registry Number: 125292-32-2
Synonyms: UAPHNYZODWBPMU-UHFFFAOYSA-N, 2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-3,5-dihydro-4H-imidazol-4-one

Molecular Formula:	C₉H₆ClN₅OS	Molecular Weight:	267.691 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UAPHNYZODWBPMU-UHFFFAOYSA-N

125292-32-2

2-[(5-Chloro-2,3-dihydro-1H-inden-1-yl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(5-chloro-2,3-dihydro-1H-inden-1-yl)amino]ethanol | CAS Registry Number: 1507958-60-2
Synonyms: 2-[(5-chloro-2,3-dihydro-1H-inden-1-yl)amino]ethan-1-ol, AKOS019872435

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDAPZQCMOGHJQU-UHFFFAOYSA-N

1507958-60-2

2-[(5-Chloro-2,4-dimethoxyphenyl)(2-hydroxyethyl)amino]ethan-1-ol (4 suppliers)

IUPAC Name: 2-[5-chloro-N-(2-hydroxyethyl)-2,4-dimethoxyanilino]ethanol | CAS Registry Number: 1311315-03-3
Synonyms: 2-[(5-chloro-2,4-dimethoxyphenyl)(2-hydroxyethyl)amino]ethan-1-ol, ZINC62152086, AKOS033199686, MCULE-4142225278, NE51659, EN300-74886, Z1259086986

Molecular Formula:	C₁₂H₁₈ClNO₄	Molecular Weight:	275.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BEFLZRVWWICSTD-UHFFFAOYSA-N

1311315-03-3

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