1-(5-Acetyl-2-ethyl-1-benzofuran-3-yl)ethan-1-one,1-(5-Acetyl-2-methoxyphenyl)-3-methyl-1-butanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

149951 to 150000 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Acetyl-2-ethyl-1-benzofuran-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-acetyl-2-ethyl-1-benzofuran-5-yl)ethanone | CAS Registry Number: 1423025-29-9
Synonyms: 1-(5-acetyl-2-ethyl-1-benzofuran-3-yl)ethan-1-one, ZINC83817464, AKOS033399026, MCULE-4816437797, NE44990

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPJWIUILEOUXAD-UHFFFAOYSA-N

1423025-29-9

1-(5-Acetyl-2-methoxyphenyl)-3-methyl-1-butanone (1 supplier)

IUPAC Name: 1-(5-acetyl-2-methoxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 51995-98-3
Synonyms: 1-Butanone, 1-(5-acetyl-2-methoxyphenyl)-3-methyl-, AC1MHPRK, AGN-PC-0KNSGK, CTK8I9897, 1-(5-acetyl-2-methoxyphenyl)-3-methylbutan-1-one, 1-(5-acetyl-2-methoxy-phenyl)-3-methyl-butan-1-one

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVWCFOXBDSMXEP-UHFFFAOYSA-N

51995-98-3

1-(5-ACETYL-3-ALLYL-2,4-DIHYDROXYPHENYL)ETHAN-1-ONE (4 suppliers)

IUPAC Name: 1-(5-acetyl-2,4-dihydroxy-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 75631-42-4
Synonyms: 1-(5-acetyl-3-allyl-2,4-dihydroxyphenyl)ethan-1-one, AG-H-01411, ZINC00157787, AC1MCQ0V, CTK5E1799, MolPort-001-761-993, BTB09986, KB-147490, 1-(5-acetyl-2,4-dihydroxy-3-prop-2-enylphenyl)ethanone, 1-[5-acetyl-2,4-dihydroxy-3-(prop-2-en-1-yl)phenyl]ethanone, Ethanone,1,1'-[4,6-dihydroxy-5-(2-propenyl)-1,3-phenylene]bis- (9CI)

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSAMPULHTARIED-UHFFFAOYSA-N

75631-42-4

1-(5-acetyl-3-allyl-2-amino-4-hydroxyphenyl)ethan-1-one (1 supplier)

1-(5-ACETYL-3-BUTYL-2,4-DIHYDROXYPHENYL)ETHAN-1-ONE (5 suppliers)

IUPAC Name: 1-(5-acetyl-3-butyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 40449-66-9
Synonyms: 1-(5-acetyl-3-butyl-2,4-dihydroxyphenyl)ethanone, 1-(5-acetyl-3-butyl-2,4-dihydroxyphenyl)ethan-1-one, ZINC02144817, AC1MCQ14, 4,6-Diacetyl-2-butylresorcinol, CTK4I3102, MolPort-001-761-999, BTB10003, AG-F-43403, KB-147492, Ethanone,1,1'-(5-butyl-4,6-dihydroxy-1,3-phenylene)bis- (9CI)

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDGHNYQYNKMDPY-UHFFFAOYSA-N

40449-66-9

1-(5-acetyl-4-aminopyridin-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(5-acetyl-4-aminopyridin-3-yl)ethanone | CAS Registry Number: 496837-17-3
Synonyms: AB76343, 1-(5-ACETYL-4-AMINOPYRIDIN-3-YL)ETHANONE, 1,1'-(4-AMINO-3,5-PYRIDINEDIYL)BIS-ETHANONE, 1-(5-ACETYL-4-AMINOPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEFXWTGSDYKNOE-UHFFFAOYSA-N

496837-17-3

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-fluorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2h-pyrrol-5-one (0 suppliers)

IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-fluorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-42-2
Synonyms: AC1NR4KC, AKOS002729945, AKOS016092119, 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-fluorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one

Molecular Formula:	C₂₆H₁₉FN₂O₆S	Molecular Weight:	506.502263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VKIPUUPIFFRRTE-UHFFFAOYSA-N

7050-42-2

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-diethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2h-pyrrol-5-one (0 suppliers)

IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-diethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-43-3
Synonyms: AC1NQZPZ, AKOS002729848, AKOS016092129, 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-diethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one

Molecular Formula:	C₃₀H₂₈N₂O₈S	Molecular Weight:	576.616920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CDBFMXZOOLACNM-UHFFFAOYSA-N

7050-43-3

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione (0 suppliers)

IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-26-7
Synonyms: AC1NRN80

Molecular Formula:	C₃₃H₂₈N₄O₆S	Molecular Weight:	608.663620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KZUBQJVEFWQXRA-UHFFFAOYSA-N

7067-26-7

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2h-pyrrol-5-one (0 suppliers)

IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-40-0
Synonyms: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one, AC1NRJ8N, DTXSID60412600, AKOS002729944, AKOS016092096

Molecular Formula:	C₂₆H₂₀N₂O₇S	Molecular Weight:	504.513 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SDSGTLDQZGXZMP-UHFFFAOYSA-N

7050-40-0

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-nitrophenyl)-2h-pyrrol-5-one (0 suppliers)

IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-39-7
Synonyms: AC1NRJ8E, AKOS002729895, AKOS016092092, 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-nitrophenyl)-2H-pyrrol-5-one

Molecular Formula:	C₂₆H₁₉N₃O₈S	Molecular Weight:	533.509360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NMTRRTLGDSGJSE-UHFFFAOYSA-N

7050-39-7

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione (0 suppliers)

IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7067-25-6
Synonyms: AC1NRN73

Molecular Formula:	C₂₇H₂₄N₄O₆S	Molecular Weight:	532.567660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GRQGEIINQHLCEQ-UHFFFAOYSA-N

7067-25-6

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(3-ethoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione (0 suppliers)

IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(3-ethoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7067-27-8
Synonyms: AC1NRN8W

Molecular Formula:	C₂₇H₂₄N₄O₅S	Molecular Weight:	516.568260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QMOZJKNBISDYAB-UHFFFAOYSA-N

7067-27-8

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(4-fluorophenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione (0 suppliers)

IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(4-fluorophenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7067-24-5
Synonyms: AC1NRN66

Molecular Formula:	C₂₅H₁₉FN₄O₄S	Molecular Weight:	490.506163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PWJMRSAWFFWYQL-UHFFFAOYSA-N

7067-24-5

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(4-hexoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione (0 suppliers)

IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(4-hexoxyphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7067-28-9
Synonyms: AC1NRN9T

Molecular Formula:	C₃₁H₃₂N₄O₅S	Molecular Weight:	572.674580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BTSZSSJHFDOPFP-UHFFFAOYSA-N

7067-28-9

1-(5-acetyl-4-methylthiazol-2-yl)-3-(4-fluorobenzyl)imidazolidin-2-one (0 suppliers)

IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-[(4-fluorophenyl)methyl]imidazolidin-2-one | CAS Registry Number: 1072802-36-8
Synonyms: SCHEMBL241052, ROJQPTBSTWPFFF-UHFFFAOYSA-N, ZINC113370279, 1-(5-acetyl-4-methylthiazol-2-yl)-3-(4-fluorobenzyl)-imidazolidin-2-one

Molecular Formula:	C₁₆H₁₆FN₃O₂S	Molecular Weight:	333.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROJQPTBSTWPFFF-UHFFFAOYSA-N

1072802-36-8

1-(5-acetyl-4-methylthiazol-2-yl)imidazolidin-2-one (1 supplier)

IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)imidazolidin-2-one | CAS Registry Number: 1072805-54-9
Synonyms: SCHEMBL244427, IDPVLJLFBNPMCT-UHFFFAOYSA-N, A1-11185

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDPVLJLFBNPMCT-UHFFFAOYSA-N

1072805-54-9

1-(5-ACETYLAMINOBENZOFURAN-2-YL)-2-ISOPROPYLAMINOETHANOL (1 supplier)

IUPAC Name: N-[2-[1-hydroxy-2-(propan-2-ylamino)ethyl]-1-benzofuran-5-yl]acetamide | CAS Registry Number: 39904-93-3
Synonyms: 1-(5-Acetylaminobenzofuran-2-yl)-2-isopropylaminoethanol, n-{2-[1-hydroxy-2-(propan-2-ylamino)ethyl]-1-benzofuran-5-yl}acetamide, N-[2-[1-hydroxy-2-(propan-2-ylamino)ethyl]-1-benzofuran-5-yl]acetamide, Ro 03-5255, AC1L4RNZ, AC1Q5O6E, AR-1K4610, Acetamide, N-(2-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-5-benzofuranyl)-

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KCAIHYXQFYPTIB-UHFFFAOYSA-N

39904-93-3

1-(5-acetylfuran-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-acetylfuran-2-yl)ethanone | CAS Registry Number: 38071-72-6
Synonyms: 2,5-Diacetylfuran, AC1NMWZJ, AC1Q1JTF, AGN-PC-0LL6JV, SCHEMBL54682, 1-(5-acetylfuran-2-yl)ethan-1-one, AKOS024338459, Ethanone, 1,1'-(2,5-furandiyl)bis-

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJULPPMMCXMWJA-UHFFFAOYSA-N

38071-72-6

1-(5-ACETYLNAPHTHALEN-1-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-(5-acetylnaphthalen-1-yl)ethanone | CAS Registry Number: 3027-43-8
Synonyms: 1,5-Diacetylnaphthalene, NSC225, CID219219

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWZKPVAYNUXKCZ-UHFFFAOYSA-N

3027-43-8

1-(5-acetylpyrazin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-acetylpyrazin-2-yl)ethanone | CAS Registry Number: 39248-49-2
Synonyms: 2,5-DIACETYLPYRAZINE, AGN-PC-0011RI, SCHEMBL13165465, CTK5J9871, AG-A-26209, Ethanone, 1,1'-(2,5-pyrazinediyl)bis-, KB-165209

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQKTVKWKCBHDEM-UHFFFAOYSA-N

39248-49-2

1-(5-Acetylthiophene-2-carbonyl)azetidine-3-carboxylic Acid (0 suppliers)

2098081-37-7

1-(5-Allyl-2-chloro-3-fluoropyridin-4-yl)prop-2-en-1-ol (1 supplier)

IUPAC Name: 1-(2-chloro-3-fluoro-5-prop-2-enylpyridin-4-yl)prop-2-en-1-ol | CAS Registry Number: 2226541-27-9
Synonyms: CS-0069044, D73680

Molecular Formula:	C₁₁H₁₁ClFNO	Molecular Weight:	227.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNAJLZIGBBCQJN-UHFFFAOYSA-N

2226541-27-9

1-(5-ALLYLOXYPYRIDIN-2-YL)-PIPERAZINE (2 suppliers)

IUPAC Name: 1-(5-prop-2-enoxypyridin-2-yl)piperazine | CAS Registry Number: 2270913-42-1
Synonyms: 1-(5-Allyloxypyridin-2-yl)-piperazine, 1-(5-Allyloxy-pyridin-2-yl)-piperazine, 1-(5-prop-2-enoxypyridin-2-yl)piperazine, A1-13904

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXCLTSGVVMDMJP-UHFFFAOYSA-N

2270913-42-1

1-(5-AMINO(PYRIDIN-2-YL))ETHANONE (6 suppliers)

IUPAC Name: 1-(5-aminopyridin-2-yl)ethanone | CAS Registry Number: 34689-84-4
Synonyms: 1-(5-AMINOPYRIDIN-2-YL)ETHANONE, 51460-32-3, SureCN995902, CTK4H2852, 1-(5-amino-2-pyridinyl)ethanone, 1-(5-azanylpyridin-2-yl)ethanone, AKOS006303410, AB60315, AG-F-18936, AG-F-74154, AK145635, 1-(5-AMINO-2-PYRIDINYL)-ETHANONE, KB-215302, 1-(5-AMINOPYRIDIN-2-YL)ETHAN-1-ONE, ETHANONE, 1-(5-AMINO-2-PYRIDINYL)-, A828603, S02-0302

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUSDJXUPLQYFJW-UHFFFAOYSA-N

34689-84-4

1-(5-Amino-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-methylpropan-2-ol (4 suppliers)

IUPAC Name: 1-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-ol | CAS Registry Number: 1178839-12-7
Synonyms: 1-(5-amino-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-methylpropan-2-ol, ZINC38032927, AKOS010241882, NE47976

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NORGSCFXDSAMOJ-UHFFFAOYSA-N

1178839-12-7

1-(5-amino-1,2,4-oxadiazol-3-yl)butan-1-one (0 suppliers)

IUPAC Name: 1-(5-amino-1,2,4-oxadiazol-3-yl)butan-1-one | CAS Registry Number: 42837-63-8
Synonyms: BRN 0776662, 1-(5-Amino-1,2,4-oxadiazol-3-yl)-1-butanone, 1-Butanone, 1-(5-amino-1,2,4-oxadiazol-3-yl)-, AC1L4FYM, AGN-PC-0JN10M, LS-46615

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQNKOXLVGDTVAN-UHFFFAOYSA-N

42837-63-8

1-(5-Amino-1,2,4-thiadiazol-3-yl)acetone (0 suppliers)

912770-70-8

1-(5-AMINO-1,3,4-OXADIAZOL-2-YL)-2-PROPANONE (1 supplier)

IUPAC Name: 1-(5-amino-1,3,4-oxadiazol-2-yl)propan-2-one | CAS Registry Number: 74949-73-8
Synonyms: AG-G-98394, CTK5E0741, AKOS006364702, 2-Propanone,1-(5-amino-1,3,4-oxadiazol-2-yl)-, 2-Propanone, 1-(5-amino-1,3,4-oxadiazol-2-yl)- (9CI)

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IITRDFZTENHJLH-UHFFFAOYSA-N

74949-73-8

1-(5-AMINO-1,3,4-OXADIAZOL-2-YL)-ETHANONE (2 suppliers)

IUPAC Name: 1-(5-amino-1,3,4-oxadiazol-2-yl)ethanone | CAS Registry Number: 74949-72-7
Synonyms: AG-G-98393, CTK5E0740, AKOS006365909, Ethanone,1-(5-amino-1,3,4-oxadiazol-2-yl)-, Ethanone, 1-(5-amino-1,3,4-oxadiazol-2-yl)- (9CI)

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNOHDVNYCCMMLI-UHFFFAOYSA-N

74949-72-7

1-(5-amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol (3 suppliers)

IUPAC Name: 1-(5-amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 1822462-51-0
Synonyms: F2167-9391, 1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol

Molecular Formula:	C₆H₁₁N₃O₄S	Molecular Weight:	221.240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BMXOGRUKYCYBGX-UHFFFAOYSA-N

1822462-51-0

1-(5-amino-1,3,4-thiadiazol-2-yl)piperidin-4-ol (0 suppliers)

IUPAC Name: 1-(5-amino-1,3,4-thiadiazol-2-yl)piperidin-4-ol | CAS Registry Number: 1020658-53-0
Synonyms: SCHEMBL3603369, RREJPYIWRUVJPM-UHFFFAOYSA-N, AKOS022987728, DA-16270

Molecular Formula:	C₇H₁₂N₄OS	Molecular Weight:	200.261380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RREJPYIWRUVJPM-UHFFFAOYSA-N

1020658-53-0

1-(5-Amino-1,3,4-thiadiazol-2-yl)piperidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(5-amino-1,3,4-thiadiazol-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 2108830-91-5
Synonyms: 1-(5-amino-1,3,4-thiadiazol-2-yl)piperidine-3-carboxylic acid, MFCD29918587, AS-9439

Molecular Formula:	C₈H₁₂N₄O₂S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VTQKSJDOQVCEJA-UHFFFAOYSA-N

2108830-91-5

1-(5-amino-1,3,4-thiadiazol-2-yl)piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(5-amino-1,3,4-thiadiazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 923203-15-0
Synonyms: 1-(5-amino-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxylic acid, ZINC22130388, AKOS005228088, MCULE-4751646226

Molecular Formula:	C₈H₁₂N₄O₂S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JUCQFZVLBAATER-UHFFFAOYSA-N

923203-15-0

1-(5-aMino-1,3-dihydro-2H-isoindol-2-yl)-Ethanone (3 suppliers)

IUPAC Name: 1-(5-amino-1,3-dihydroisoindol-2-yl)ethanone | CAS Registry Number: 722444-62-4
Synonyms: 1-(5-amino-2,3-dihydro-1H-isoindol-2-yl)ethan-1-one, SCHEMBL14590717, MolPort-020-166-522, ZINC68591508, AKOS013423431, MCULE-3351666044, NE58621, HE080618, EN300-77024, Z1354416068, 1-(5-AMINO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-ETHANONE

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIOYWZUOBVMFGA-UHFFFAOYSA-N

722444-62-4

1-(5-amino-1-benzofuran-2-yl)ethanone (4 suppliers)

27408-34-0

1-(5-Amino-1-ethyl-1H-benzo[d]imidazol-2-yl)ethanol (4 suppliers)

IUPAC Name: 1-(5-amino-1-ethylbenzimidazol-2-yl)ethanol | CAS Registry Number: 879037-84-0
Synonyms: 1-(5-Amino-1-ethyl-1H-benzoimidazol-2-yl)-ethanol, 1-(5-amino-1-ethyl-1H-benzimidazol-2-yl)ethanol, 1-(5-amino-1-ethylbenzimidazol-2-yl)ethan-1-ol, AC1O5KGH, CTK6E9050, MolPort-002-028-132, BBL022536, SBB011119, STL259677, AKOS000104857, AKOS016340773, MCULE-6439831939, BAS 14391068, TR-045212, BB 0217024, H0164, ST50342140, 1-(5-amino-1-ethylbenzimidazol-2-yl)ethanol, 1-(5-amino-1-ethyl-1,3-benzodiazol-2-yl)ethanol

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIVGFNXIRFDFOD-UHFFFAOYSA-N

879037-84-0

1-(5-Amino-1-ethyl-1H-benzo[d]imidazol-2-yl)ethanol dihydrochloride (3 suppliers)

IUPAC Name: 1-(5-amino-1-ethylbenzimidazol-2-yl)ethanol;dihydrochloride | CAS Registry Number: 1185295-09-3
Synonyms: 1-(5-Amino-1-ethyl-1H-benzoimidazol-2-yl)-ethanoldihydrochloride, 1-(5-amino-1-ethyl-1h-benzoimidazol-2-yl)-ethanol dihydrochloride, CTK6E9051, AKOS015845147, TR-049956, 1-(5-amino-1-ethyl-1,3-benzodiazol-2-yl)ethanol dihydrochloride, 1-(5-Amino-1-ethyl-1H-benzoimidazol-2-yl)-ethanol di hydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂N₃O	Molecular Weight:	278.177 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RLLDDQQEIVTGKD-UHFFFAOYSA-N

1185295-09-3

1-(5-Amino-1-ethyl-1H-benzoimidazol-2-yl)-ethanol (1 supplier)

1-(5-Amino-1-ethyl-1H-benzoimidazol-2-yl)-ethanol dihydrochloride (0 suppliers)

1-(5-Amino-1-ethyl-1H-benzoimidazol-2-yl)-ethanoldihydrochloride (0 suppliers)

1-(5-AMINO-1-ISOPROPYL-1H-PYRAZOL-4-YL)-2,2,2-TRIFLUORO-1-(1-METHYL-1H-IMIDAZOL-2-YL)ETHANOL (0 suppliers)

1-(5-AMINO-1-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANOL 95% (3 suppliers)

IUPAC Name: 1-(5-amino-1-methylbenzimidazol-2-yl)ethanol;dihydrochloride | CAS Registry Number: 799260-16-5
Synonyms: 1-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-ethanol dihydrochloride, CTK7D8531, MolPort-002-499-040, AKOS015845146, AG-A-15215, AG-L-29345, MCULE-8381476850, KB-215288, 1-(5-Amino-1-methyl-1 H -benzoimidazol-2-yl)-ethan, 1-(5-amino-1-methyl-1,3-benzodiazol-2-yl)ethanol dihydrochloride, 1-(5-amino-1-methyl-1h-benzimidazol-2-yl)ethanol dihydrochloride, 1-(5-amino-1-methyl-1 h-benzoimidazol-2-yl)-ethanol dihydrochloride, 1-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-ethanol, dihydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂N₃O	Molecular Weight:	264.151600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YRPFNOYHACWFTH-UHFFFAOYSA-N

799260-16-5

1-(5-AMINO-1-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANOL DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 1-(5-amino-1-methylbenzimidazol-2-yl)ethanol;dihydrochloride | CAS Registry Number: 1158508-31-6
Synonyms: 1-(5-amino-1-methyl-1h-benzimidazol-2-yl)ethanol dihydrochloride, 799260-16-5, 1-(5-amino-1-methylbenzimidazol-2-yl)ethanol;dihydrochloride, 1-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-ethanol dihydrochloride, 1-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-ethanoldihydrochloride, DTXSID20661319, ZGB26016, 1-(5-amino-1-methyl-1,3-benzodiazol-2-yl)ethanol dihydrochloride, MFCD03872212, AKOS015845146, BS-39961, 1-(5-Amino-1-methyl-1H-benzimidazol-2-yl)ethanol diHCl, 1-(5-amino-1-methyl-1H-benzimidazol-2-yl)ethanol(SALTDATA: 2HCl), 1-(5-amino-1-methyl-1 h-benzoimidazol-2-yl)-ethanol dihydrochloride, 1-(5-Amino-1-methyl-1H-benzo[d]imidazol-2-yl)ethanol dihydrochloride, 1-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-ethanol, dihydrochloride, 1-(5-Amino-1-methyl-1H-benzimidazol-2-yl)ethan-1-ol--hydrogen chloride (1/2)

Molecular Formula:	C₁₀H₁₅Cl₂N₃O	Molecular Weight:	264.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YRPFNOYHACWFTH-UHFFFAOYSA-N

1158508-31-6

1-(5-AMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YL)-ETHANOL (1 supplier)

1-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-ethanol dihydrochloride (1 supplier)

1-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-ethanoldihydrochloride (0 suppliers)

1-(5-Amino-1-methyl-1H-pyrazol-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-amino-1-methylpyrazol-3-yl)ethanone | CAS Registry Number: 1552250-15-3
Synonyms: SCHEMBL12011404

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYHBFEIQIZRJRK-UHFFFAOYSA-N

1552250-15-3

1-(5-amino-1-methyl-1H-pyrazol-4-yl)-3-(2-aminoethyl)urea (2 suppliers)

IUPAC Name: 1-(2-aminoethyl)-3-(5-amino-1-methylpyrazol-4-yl)urea | CAS Registry Number: 689294-59-5
Synonyms: SCHEMBL15856849, 1-(5-Amino-1-methyl-1H-pyrazol-4-yl)-3-(2-aminoethyl)urea

Molecular Formula:	C₇H₁₄N₆O	Molecular Weight:	198.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HKHDKQOPGMDWRL-UHFFFAOYSA-N

689294-59-5

1-(5-amino-1-methyl-1H-pyrazol-4-yl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(5-amino-1-methylpyrazol-4-yl)ethanone | CAS Registry Number: 856860-17-8
Synonyms: AGN-PC-008LHE, SureCN11965637, MolPort-020-093-502, MolPort-020-168-481, AKOS006351836, MCULE-1433076652, 1-(5-amino-1-methylpyrazol-4-yl)ethanone, Ethanone, 1-(5-amino-1-methyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRMMPGYRIXATFO-UHFFFAOYSA-N

856860-17-8

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