1-(6-Aminopyridin-3-yl)-3-(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-one,1-(6-Aminopyridin-3-yl)-3-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

153101 to 153150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-Aminopyridin-3-yl)-3-(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 2-(6-aminopyridin-3-yl)-5-(difluoromethyl)-4H-pyrazol-3-one | CAS Registry Number: 2090241-02-2
Synonyms: ZINC584880157

Molecular Formula:	C₉H₈F₂N₄O	Molecular Weight:	226.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BATCBZLXZFZDBL-UHFFFAOYSA-N

2090241-02-2

1-(6-Aminopyridin-3-yl)-3-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 2-(6-aminopyridin-3-yl)-5-propan-2-yl-4H-pyrazol-3-one | CAS Registry Number: 2092447-02-2
Synonyms: ZINC584880312

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHPHZNQCFPDNHX-UHFFFAOYSA-N

2092447-02-2

1-(6-AMINOPYRIDIN-3-YL)-3-CYANO-2-(1-METHYLBICYCLO[2.2.1]HEPT-2-YL)GUANIDINE (2 suppliers)

IUPAC Name: (1,2-diphenyl-2-pyrrolidin-1-ylethyl) 2,4,6-trimethylbenzoate | CAS Registry Number: 17244-87-0
Synonyms: 1,2-diphenyl-2-(pyrrolidin-1-yl)ethyl 2,4,6-trimethylbenzoate, NSC133498, AC1L5TLM, AC1Q5Y3B, CTK4D4238, AKOS030616309, NSC-133498, HE133663, (1,2-diphenyl-2-pyrrolidin-1-ylethyl) 2,4,6-trimethylbenzoate

Molecular Formula:	C₂₈H₃₁NO₂	Molecular Weight:	413.561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMEZXTBXLFSIDO-UHFFFAOYSA-N

17244-87-0

1-(6-Aminopyridin-3-yl)-3-ethyl-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 2-(6-aminopyridin-3-yl)-5-ethyl-4H-pyrazol-3-one | CAS Registry Number: 2092580-47-5
Synonyms: ZINC584880270

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPOIVXWUVAAWDC-UHFFFAOYSA-N

2092580-47-5

1-(6-Aminopyridin-3-yl)-3-ethyl-4-fluoro-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 2-(6-aminopyridin-3-yl)-5-ethyl-4-fluoro-4H-pyrazol-3-one | CAS Registry Number: 2091762-14-8

Molecular Formula:	C₁₀H₁₁FN₄O	Molecular Weight:	222.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZTSVHKWEBUPLB-UHFFFAOYSA-N

2091762-14-8

1-(6-Aminopyridin-3-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 2-(6-aminopyridin-3-yl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 2091452-17-2
Synonyms: ZINC584880346

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWALHMALFWMKGN-UHFFFAOYSA-N

2091452-17-2

1-(6-aminopyridin-3-yl)-3-methylazetidin-3-ol (2 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)-3-methylazetidin-3-ol | CAS Registry Number: 1253911-28-2
Synonyms: SCHEMBL1393634, MSRBJKAFGFOQJX-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSRBJKAFGFOQJX-UHFFFAOYSA-N

1253911-28-2

1-(6-Aminopyridin-3-yl)-3-propyl-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 2-(6-aminopyridin-3-yl)-5-propyl-4H-pyrazol-3-one | CAS Registry Number: 2090240-88-1
Synonyms: ZINC584880357

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWKMMTCHMPLZCZ-UHFFFAOYSA-N

2090240-88-1

1-(6-Aminopyridin-3-yl)-4-ethyl-3-methyl-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 2-(6-aminopyridin-3-yl)-4-ethyl-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 2091293-00-2

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUDKGKOPRJSLLZ-UHFFFAOYSA-N

2091293-00-2

1-(6-Aminopyridin-3-yl)-4-fluoro-3-methyl-4,5-dihydro-1H-pyrazol-5-one (1 supplier)

IUPAC Name: 2-(6-aminopyridin-3-yl)-4-fluoro-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 2090445-88-6

Molecular Formula:	C₉H₉FN₄O	Molecular Weight:	208.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTHNMRODNLSYOK-UHFFFAOYSA-N

2090445-88-6

1-(6-aminopyridin-3-yl)azetidin-3-ol (2 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)azetidin-3-ol | CAS Registry Number: 1253911-54-4
Synonyms: SCHEMBL162438, APRJBQHMWFCVLV-UHFFFAOYSA-N, 3-Azetidinol, 1-(6-amino-3-pyridinyl)-

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APRJBQHMWFCVLV-UHFFFAOYSA-N

1253911-54-4

1-(6-Aminopyridin-3-yl)cyclopropane-1-carbonitrile (3 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1335055-56-5
Synonyms: 1-(6-AMINO-3-PYRIDYL)CYCLOPROPANECARBONITRILE, SCHEMBL16702524, YDBDGORPFBANCR-UHFFFAOYSA-N, DB-132033, G18821, 1-(6-Amino-3-pyridinyl)cyclopropanecarbonitrile, 1-(6-aminopyridin-3-yl)cyclopropanecarbonitrile

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDBDGORPFBANCR-UHFFFAOYSA-N

1335055-56-5

1-(6-aminopyridin-3-yl)cyclopropane-1-carboxylic Acid (2 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1060801-30-0
Synonyms: 1-(6-AMINOPYRIDIN-3-YL)CYCLOPROPANE-1-CARBOXYLIC ACID, AGN-PC-0HPXHZ, SCHEMBL10083012, AB67461, 1-(6-AMINO-PYRIDIN-3-YL)-CYCLOPROPANECARBOXYLIC ACID

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFYAKZJUFOZTEM-UHFFFAOYSA-N

1060801-30-0

1-(6-Aminopyridin-3-yl)ethanone hydrobromide (3 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)ethanone;hydrobromide | CAS Registry Number: 499984-90-6
Synonyms: SCHEMBL3426798

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQCMYDCVFNATRJ-UHFFFAOYSA-N

499984-90-6

1-(6-Aminopyridin-3-yl)ethanone hydrochloride (2 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)ethanone;hydrochloride | CAS Registry Number: 19828-21-8

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVVIPVHJDKFMRK-UHFFFAOYSA-N

19828-21-8

1-(6-Aminopyridin-3-yl)piperazin-2-one (4 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)piperazin-2-one | CAS Registry Number: 1378851-84-3
Synonyms: 1-(6-aminopyridin-3-yl)piperazin-2-one, SCHEMBL158236, ZINC97054348, AKOS026741619, NE50233

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTLAWIWODFOUAL-UHFFFAOYSA-N

1378851-84-3

1-(6-AMINOPYRIDIN-3-YL)PIPERIDIN-2-ONE (1 supplier)

IUPAC Name: 1-(6-aminopyridin-3-yl)piperidin-2-one | CAS Registry Number: 866620-35-1
Synonyms: SCHEMBL2343208, DTXSID401282687, AKOS012575882, 1-(6-Amino-3-pyridinyl)-2-piperidinone

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOPXSJUCIFFYMP-UHFFFAOYSA-N

866620-35-1

1-(6-Aminopyridin-3-yl)piperidine-4-carbonitrile (4 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)piperidine-4-carbonitrile | CAS Registry Number: 1800573-45-8
Synonyms: 1-(6-amino-3-pyridyl)piperidine-4-carbonitrile, SCHEMBL16880367, MFCD32068273, NC1=CC=C(C=N1)N1CCC(CC1)C#N

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMNDLZLVFDQKKZ-UHFFFAOYSA-N

1800573-45-8

1-(6-Aminopyridin-3-yl)propan-1-ol (2 suppliers)

1355225-85-2

1-(6-Aminopyridin-3-yl)propan-1-one (4 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)propan-1-one | CAS Registry Number: 1355218-29-9
Synonyms: 1-Propanone, 1-(6-amino-3-pyridinyl)-, SCHEMBL10031594, CHRDPCCBZYXVBS-UHFFFAOYSA-N, ZINC72225121, AKOS027453007, 1-(6-aminopyridin-3-yl)propan-1-one

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHRDPCCBZYXVBS-UHFFFAOYSA-N

1355218-29-9

1-(6-aminopyridin-3-yl)pyrrolidin-2-one (7 suppliers)

IUPAC Name: 1-(6-aminopyridin-3-yl)pyrrolidin-2-one | CAS Registry Number: 866620-34-0
Synonyms: SCHEMBL1269266, CTPYSIBFHAXDIM-UHFFFAOYSA-N, MolPort-011-119-689, AKOS012576311, MCULE-3859067071, NE16276

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTPYSIBFHAXDIM-UHFFFAOYSA-N

866620-34-0

1-(6-aminopyrimidin-4-yl)azetidin-3-ol (1 supplier)

IUPAC Name: 1-(6-aminopyrimidin-4-yl)azetidin-3-ol | CAS Registry Number: 1365992-06-8
Synonyms: 3-Azetidinol, 1-(6-amino-4-pyrimidinyl)-, SCHEMBL792633, AKOS026715105, ZINC114602607, 1-(6-Amino-pyrimidin-4-yl)-azetidin-3-ol, F1967-4787

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIJGJPZQJCAQDF-UHFFFAOYSA-N

1365992-06-8

1-(6-AMINOPYRIMIDIN-4-YL)ETHANOL (1 supplier)

1378040-18-6

1-(6-aminopyrimidin-4-yl)piperidin-3-ol (1 supplier)

1159821-52-9

1-(6-aminopyrimidin-4-yl)piperidin-4-ol (1 supplier)

1314355-19-5

1-(6-aminopyrimidin-4-yl)piperidine-4-carbonitrile (1 supplier)

1870449-97-0

1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide (1 supplier)

1490835-84-1

1-(6-AZIDOHEXYL)-3,3-DIFLUOROPYRROLIDINE (1 supplier)

2270913-41-0

1-(6-AZIDOHEXYL)-4,4-DIFLUOROPIPERIDINE (1 supplier)

2270913-22-7

1-(6-AZIDOHEXYL)-AZETIDINE (1 supplier)

IUPAC Name: 1-(6-azidohexyl)azetidine | CAS Registry Number: 2270911-45-8
Synonyms: 1-(6-Azidohexyl)-azetidine, 1-(6-Azido-hexyl)-azetidine, AKOS037655045, MS-21810, A1-13903

Molecular Formula:	C₉H₁₈N₄	Molecular Weight:	182.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBHSEJMRKAYCSM-UHFFFAOYSA-N

2270911-45-8

1-(6-AZIDOHEXYL)-PIPERIDINE (1 supplier)

2270913-54-5

1-(6-AZIDOHEXYLOXY)-2-BROMOBENZENE (1 supplier)

IUPAC Name: 1-(6-azidohexoxy)-2-bromobenzene | CAS Registry Number: 2270913-61-4
Synonyms: 1-(6-Azidohexyloxy)-2-bromobenzene, AKOS037654957, 1-(6-Azido-hexyloxy)-2-bromo-benzene, MS-21680, A1-13894

Molecular Formula:	C₁₂H₁₆BrN₃O	Molecular Weight:	298.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYICABFYSISHHT-UHFFFAOYSA-N

2270913-61-4

1-(6-AZIDOHEXYLOXY)-3-BROMOBENZENE (1 supplier)

IUPAC Name: 1-(6-azidohexoxy)-3-bromobenzene | CAS Registry Number: 2270911-57-2
Synonyms: 1-(6-Azidohexyloxy)-3-bromobenzene, AKOS037655008, 1-(6-Azido-hexyloxy)-3-bromo-benzene, MS-21760, A1-13701

Molecular Formula:	C₁₂H₁₆BrN₃O	Molecular Weight:	298.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNVWTQQSGFTKKN-UHFFFAOYSA-N

2270911-57-2

1-(6-Azidohexyloxy)-4-iodobenzene (1 supplier)

IUPAC Name: 1-(6-azidohexoxy)-4-iodobenzene | CAS Registry Number: 2231746-80-6
Synonyms: 1-(6-Azido-hexyloxy)-4-iodo-benzene, A1-13895

Molecular Formula:	C₁₂H₁₆IN₃O	Molecular Weight:	345.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWPKREORCDFPMD-UHFFFAOYSA-N

2231746-80-6

1-(6-AZIRIDINYLHEXYL)-2-(4-HYDROXYPHENYL)INDOL-5-OL (3 suppliers)

IUPAC Name: 1-[6-(aziridin-1-yl)hexyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol | CAS Registry Number: 130628-38-5
Synonyms: 1-Ahpi, CID131249, 1-(6-Aziridinylhexyl)-2-(4-hydroxyphenyl)indol-5-ol, 1-(6-(1-Aziridinyl)hexyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol, 1H-Indol-5-ol, 1-(6-(1-aziridinyl)hexyl)-2-(4-hydroxyphenyl)-3-methyl-

Molecular Formula:	C₂₃H₂₈N₂O₂	Molecular Weight:	364.480620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDUMAEIRQFPTMT-UHFFFAOYSA-N

130628-38-5

1-(6-Benzofuranyl)-2-propanone (7 suppliers)

IUPAC Name: 1-(1-benzofuran-6-yl)propan-2-one | CAS Registry Number: 286836-34-8
Synonyms: SureCN5985385, AGN-PC-03L1S2, 1-(1-benzofuran-6-yl)propan-2-one

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNSIZPUOBNXWNC-UHFFFAOYSA-N

286836-34-8

1-(6-benzyloxy-4,4-dimethyl-1,2,3,4-tetrahydro-quinolin-7-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(4,4-dimethyl-6-phenylmethoxy-2,3-dihydro-1H-quinolin-7-yl)ethanone | CAS Registry Number: 1254928-49-8
Synonyms: SCHEMBL3792434, ZINC150090139

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAKAINFQWCKPEL-UHFFFAOYSA-N

1254928-49-8

1-(6-Benzylpyridin-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(6-benzylpyridin-2-yl)ethanone | CAS Registry Number: 141920-18-5

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZXBHUDCHFFRDW-UHFFFAOYSA-N

141920-18-5

1-(6-Biphenyl-4-yl-imidazo[2,1-b]thiazol-5-ylmethyl)piperidine-4-carboxylic acid (1 supplier)

1-(6-Biphenyl-4-yl-imidazo[2,1-b]thiazol-5-ylmethyl)piperidine-4-carboxylicacid (1 supplier)

728917-00-8

1-(6-bromimidazo[1,2-a]pyridin-3-yl)Ethanone (8 suppliers)

IUPAC Name: 1-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 30493-41-5
Synonyms: 1-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanone, SCHEMBL1614377, DDVXKYXTMIQMPV-UHFFFAOYSA-N, MolPort-022-426-335, AKOS022684430, 1-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethan-1-one

Molecular Formula:	C₉H₇BrN₂O	Molecular Weight:	239.068680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDVXKYXTMIQMPV-UHFFFAOYSA-N

30493-41-5

1-(6-Bromo-1,2,3,4-tetrahydroquinolin-1-yl)-2,2-dimethylpropan-1-one (2 suppliers)

IUPAC Name: 1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1803588-47-7
Synonyms: 1-(6-bromo-1,2,3,4-tetrahydroquinolin-1-yl)-2,2-dimethylpropan-1-one, ZINC238856868

Molecular Formula:	C₁₄H₁₈BrNO	Molecular Weight:	296.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLOWTROUAQKNST-UHFFFAOYSA-N

1803588-47-7

1-(6-Bromo-1,2,4-triazin-3-yl)piperidin-4-amine (1 supplier)

IUPAC Name: 1-(6-bromo-1,2,4-triazin-3-yl)piperidin-4-amine | CAS Registry Number: 2060024-43-1
Synonyms: ZINC521400773

Molecular Formula:	C₈H₁₂BrN₅	Molecular Weight:	258.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLUFPGSYGREOBK-UHFFFAOYSA-N

2060024-43-1

1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone | CAS Registry Number: 35223-33-7
Synonyms: NSC137408, AC1L5XXX, AC1Q5GK0, CTK4H3953, KST-1B3479, AR-1B2501, AG-J-47272, NSC-137408

Molecular Formula:	C₁₄H₁₁BrO	Molecular Weight:	275.140540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYJDERPDUMVFDE-UHFFFAOYSA-N

35223-33-7

1-(6-BROMO-1,3-BENZODIOXOL-5-YL)-2-PROPANONE (3 suppliers)

43197-28-0

1-(6-bromo-1,3-benzodioxol-5-yl)-n-(4-methoxyphenyl)methanimine (2 suppliers)

IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 83772-97-8
Synonyms: NSC266500, AC1L81ON, ZINC17062073, ZINC104190756, NSC-266500, 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine

Molecular Formula:	C₁₅H₁₂BrNO₃	Molecular Weight:	334.164680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHSAPYPXVPGVME-UHFFFAOYSA-N

83772-97-8

1-(6-bromo-1,3-benzodioxol-5-yl)-n-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine (2 suppliers)

IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine | CAS Registry Number: 5352-69-2
Synonyms: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine, ZINC02874874, AC1M2WLL, Ambcb5352692, Oprea1_453361, ZINC2874874, ZINC103818070, MCULE-4520356982, N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline

Molecular Formula:	C₂₃H₁₇BrN₂O₃	Molecular Weight:	449.296680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWRMFLZGAFMBGO-UHFFFAOYSA-N

5352-69-2

1-(6-bromo-1,3-benzodioxol-5-yl)-n-cyclohexylmethanimine (2 suppliers)

IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-cyclohexylmethanimine | CAS Registry Number: 58343-51-4
Synonyms: NSC283800, AC1L88N0, ZINC17105280, ZINC104196334, NSC-283800, N-Cyclohexyl-6-bromo-1,3-benzodioxole-5-methaneimine, 1-(6-bromo-1,3-benzodioxol-5-yl)-N-cyclohexylmethanimine

Molecular Formula:	C₁₄H₁₆BrNO₂	Molecular Weight:	310.186340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTBLKTTZELEKGH-UHFFFAOYSA-N

58343-51-4

1-(6-bromo-1,3-benzodioxol-5-yl)ethanol (3 suppliers)

IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 71095-27-7
Synonyms: NSC283823, AC1L88OR, AKOS023742840, NSC-283823, 19114P

Molecular Formula:	C₉H₉BrO₃	Molecular Weight:	245.069960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBLGTXYCRBVUSC-UHFFFAOYSA-N

71095-27-7

1-(6-Bromo-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(6-bromo-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283109-52-3
Synonyms: 1-(6-bromo-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957916, AKOS015958075, F2145-0618

Molecular Formula:	C₁₁H₉BrN₂O₂S	Molecular Weight:	313.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQAWQUXBDOCKRC-UHFFFAOYSA-N

1283109-52-3

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