[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 4-bromo-benzyl ester,[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 4-chloro-benzyl ester Suppliers & Manufacturers

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177751 to 177800 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 4-bromo-benzyl ester (0 suppliers)

IUPAC Name: (4-bromophenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163255-49-9
Synonyms: SCHEMBL1166812, ZINC115377068

Molecular Formula:	C₁₈H₁₆BrN₃O₄	Molecular Weight:	418.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNHJFKYNBDGPAX-UHFFFAOYSA-N

1163255-49-9

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 4-chloro-benzyl ester (0 suppliers)

IUPAC Name: (4-chlorophenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163255-52-4
Synonyms: SCHEMBL1167203, ZINC115377879

Molecular Formula:	C₁₈H₁₆ClN₃O₄	Molecular Weight:	373.793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDZXBMFCHNHABL-UHFFFAOYSA-N

1163255-52-4

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 4-fluoro-benzyl ester (0 suppliers)

IUPAC Name: (4-fluorophenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163258-66-9
Synonyms: SCHEMBL1167222, ZINC115377910

Molecular Formula:	C₁₈H₁₆FN₃O₄	Molecular Weight:	357.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ILMPHMGJWYCTNF-UHFFFAOYSA-N

1163258-66-9

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163255-28-4
Synonyms: SCHEMBL1166123, ZINC115375639

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOBAYADIBINYCV-UHFFFAOYSA-N

1163255-28-4

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2,5-dimethyl-benzyl ester (0 suppliers)

IUPAC Name: (2,5-dimethylphenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163255-98-8
Synonyms: SCHEMBL1167290, ZINC115378050

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDDWVFDXMMFORE-UHFFFAOYSA-N

1163255-98-8

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)

IUPAC Name: (2-chlorophenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163255-24-0
Synonyms: [1-(5-Acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-chloro-benzyl ester, SCHEMBL1166419, RJRFYJYKPRHTRC-UHFFFAOYSA-N, ZINC115376253

Molecular Formula:	C₁₈H₁₆ClN₃O₄	Molecular Weight:	373.793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJRFYJYKPRHTRC-UHFFFAOYSA-N

1163255-24-0

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-ethyl-benzyl ester (0 suppliers)

IUPAC Name: (2-ethylphenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163255-92-2
Synonyms: SCHEMBL1165815, ZINC115374963

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIYUNNCANWLKRZ-UHFFFAOYSA-N

1163255-92-2

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-fluoro-benzyl ester (0 suppliers)

IUPAC Name: (2-fluorophenyl)methyl ~{N}-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-10-7
Synonyms: SCHEMBL1166315, ZINC115376034

Molecular Formula:	C₁₈H₁₆FN₃O₄	Molecular Weight:	357.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODNRDQYVZDPTJV-UHFFFAOYSA-N

1163256-10-7

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-methyl-benzyl ester (0 suppliers)

IUPAC Name: (2-methylphenyl)methyl ~{N}-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163255-87-5
Synonyms: SCHEMBL1166727, ZINC115376904

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDAQHVHVRMRAOW-UHFFFAOYSA-N

1163255-87-5

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 3,4-dimethyl-benzyl ester (0 suppliers)

IUPAC Name: (3,4-dimethylphenyl)methyl ~{N}-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163255-94-4
Synonyms: SCHEMBL1166708, ZINC115376870

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGNKZCWFHYSLOA-UHFFFAOYSA-N

1163255-94-4

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 3-bromo-benzyl ester (0 suppliers)

IUPAC Name: (3-bromophenyl)methyl ~{N}-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163258-69-2
Synonyms: SCHEMBL1165989, ZINC115375343

Molecular Formula:	C₁₈H₁₆BrN₃O₄	Molecular Weight:	418.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBEZJXWVZURASH-UHFFFAOYSA-N

1163258-69-2

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 3-chloro-benzyl ester (0 suppliers)

IUPAC Name: (3-chlorophenyl)methyl ~{N}-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163255-90-0
Synonyms: SCHEMBL1166519, ZINC115376476

Molecular Formula:	C₁₈H₁₆ClN₃O₄	Molecular Weight:	373.793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDGBXJWCOWBFCO-UHFFFAOYSA-N

1163255-90-0

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 3-methyl-benzyl ester (0 suppliers)

IUPAC Name: (3-methylphenyl)methyl ~{N}-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-12-9
Synonyms: SCHEMBL1166153, ZINC115375697

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPTDNCXHGWCPHO-UHFFFAOYSA-N

1163256-12-9

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 4-bromo-benzyl ester (0 suppliers)

IUPAC Name: (4-bromophenyl)methyl ~{N}-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-08-3
Synonyms: SCHEMBL1166344, ZINC115376100

Molecular Formula:	C₁₈H₁₆BrN₃O₄	Molecular Weight:	418.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XICSQEVSOQHAKR-UHFFFAOYSA-N

1163256-08-3

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 4-chloro-benzyl ester (0 suppliers)

IUPAC Name: (4-chlorophenyl)methyl ~{N}-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163256-11-8
Synonyms: SCHEMBL1166800, ZINC115377041

Molecular Formula:	C₁₈H₁₆ClN₃O₄	Molecular Weight:	373.793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HICMYSZODCOTOH-UHFFFAOYSA-N

1163256-11-8

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 4-fluoro-benzyl ester (0 suppliers)

IUPAC Name: (4-fluorophenyl)methyl ~{N}-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163258-68-1
Synonyms: SCHEMBL1167856, ZINC115379262

Molecular Formula:	C₁₈H₁₆FN₃O₄	Molecular Weight:	357.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBBNIGYWXLBRRP-UHFFFAOYSA-N

1163258-68-1

[1-(5-acetyl-furan-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl ~{N}-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163255-86-4
Synonyms: SCHEMBL1166583, ZINC115376601

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOZSBPKGVRJBEA-UHFFFAOYSA-N

1163255-86-4

[1-(5-acetyl-pyridin-3-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)

IUPAC Name: (2-chlorophenyl)methyl ~{N}-[1-[(5-acetylpyridin-3-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163259-18-4
Synonyms: SCHEMBL1166832, ZINC115377110

Molecular Formula:	C₁₉H₁₇ClN₄O₃	Molecular Weight:	384.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGZZFOQTOBAWAK-UHFFFAOYSA-N

1163259-18-4

[1-(5-acetyl-thiazol-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)

IUPAC Name: (2-chlorophenyl)methyl ~{N}-[1-[(5-acetyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163259-75-3
Synonyms: SCHEMBL1166494, ZINC115376412

Molecular Formula:	C₁₇H₁₅ClN₄O₃S	Molecular Weight:	390.842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YVZFATDBFWVUFM-UHFFFAOYSA-N

1163259-75-3

[1-(5-acetyl-thiophen-2-ylmethyl)-1H-pyrazol-3-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)

IUPAC Name: (2-chlorophenyl)methyl ~{N}-[1-[(5-acetylthiophen-2-yl)methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163259-14-0
Synonyms: SCHEMBL1166253, ZINC115375903

Molecular Formula:	C₁₈H₁₆ClN₃O₃S	Molecular Weight:	389.854 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFYIJPZBPYUNIK-UHFFFAOYSA-N

1163259-14-0

[1-(5-acetyl-thiophen-2-ylmethyl)-1H-pyrazol-4-yl]-carbamic acid 2-chloro-benzyl ester (0 suppliers)

IUPAC Name: (2-chlorophenyl)methyl ~{N}-[1-[(5-acetylthiophen-2-yl)methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163258-97-6
Synonyms: SCHEMBL1167221, ZINC115377908

Molecular Formula:	C₁₈H₁₆ClN₃O₃S	Molecular Weight:	389.854 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKLJWAKYSRCKJY-UHFFFAOYSA-N

1163258-97-6

[1-(5-Amino-2-methyl-1H-1,3-benzodiazol-1-yl)cyclobutyl]methanol (3 suppliers)

IUPAC Name: [1-(5-amino-2-methylbenzimidazol-1-yl)cyclobutyl]methanol | CAS Registry Number: 1770227-34-3
Synonyms: [1-(5-amino-2-methyl-1H-1,3-benzodiazol-1-yl)cyclobutyl]methanol, ZINC123075541

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJYBBDFUSUYLSY-UHFFFAOYSA-N

1770227-34-3

[1-(5-Amino-3-methyl-2-pyridinyl)-3-pyrrolidinyl]-N-methyl-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

748183-19-9

[1-(5-Aminopentyl)-1H-1,2,3-triazol-4-yl]methanol (3 suppliers)

IUPAC Name: [1-(5-aminopentyl)triazol-4-yl]methanol | CAS Registry Number: 1706448-40-9
Synonyms: ZINC169726413, EN300-234356

Molecular Formula:	C₈H₁₆N₄O	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OARFOELOPCQDJJ-UHFFFAOYSA-N

1706448-40-9

[1-(5-aminopyrazin-2-yl)-2-cyclopropyl-3,3-dimethylbutyl] Carbamate (1 supplier)

IUPAC Name: [1-(5-aminopyrazin-2-yl)-2-cyclopropyl-3,3-dimethylbutyl] carbamate | CAS Registry Number: 1394839-46-3
Synonyms: KB-60793, tert-Butyl 1-(5-aminopyrazin-2-yl)-2-cyclopropylethyl carbamate

Molecular Formula:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.350080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSPKDGUCSHUHKZ-UHFFFAOYSA-N

1394839-46-3

[1-(5-aminopyridin-2-yl)piperidin-2-yl]methanol (1 supplier)

1251049-86-1

[1-(5-aminopyridin-2-yl)piperidin-4-yl]methanol (1 supplier)

1094301-04-8

[1-(5-aminopyridin-2-yl)pyrrolidin-3-yl]methanol (1 supplier)

1564839-58-2

[1-(5-Bromo-7-methyl-1-benzofuran-2-yl)-2-methylpropyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(5-bromo-7-methyl-1-benzofuran-2-yl)-N,2-dimethylpropan-1-amine | CAS Registry Number: 1432792-78-3
Synonyms: AKOS014775001, IMED1262555337, MCULE-4660910258, EN300-150426

Molecular Formula:	C₁₄H₁₈BrNO	Molecular Weight:	296.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFVFFMCXZLTUFJ-UHFFFAOYSA-N

1432792-78-3

[1-(5-Bromo-7-methyl-1-benzofuran-2-yl)-2-methylpropyl](methyl)amine hydrochloride (4 suppliers)

IUPAC Name: 1-(5-bromo-7-methyl-1-benzofuran-2-yl)-~{N},2-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 1432681-78-1
Synonyms: [1-(5-bromo-7-methyl-1-benzofuran-2-yl)-2-methylpropyl](methyl)amine hydrochloride, MolPort-027-845-585, MCULE-8832068011, NE48294, Z1607364138

Molecular Formula:	C₁₄H₁₉BrClNO	Molecular Weight:	332.666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXQSPKCCAPLUJH-UHFFFAOYSA-N

1432681-78-1

[1-(5-Bromo-Pyridin-2-Yl)-1h-[1,2,3]Triazol-4-Yl]-Methanol (1 supplier)

IUPAC Name: [1-(5-bromopyridin-2-yl)triazol-4-yl]methanol | CAS Registry Number: 856867-65-7
Synonyms: [1-(5-Bromo-pyridin-2-yl)-1H-[1,2,3]triazol-4-yl]-methanol, SCHEMBL1557585, ZINC107262474, [1-(5-bromopyridin-2-yl)triazol-4-yl]methanol

Molecular Formula:	C₈H₇BrN₄O	Molecular Weight:	255.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWUOZENZKHRTJE-UHFFFAOYSA-N

856867-65-7

[1-(5-bromo-pyridin-2-yl)-pyrrolidin-3-yl]-dimethyl-amine (7 suppliers)

IUPAC Name: 1-(5-bromopyridin-2-yl)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 690264-82-5
Synonyms: 1-(5-Bromopyridin-2-yl)-N,N-dimethylpyrrolidin-3-amine, [1-(5-Bromo-pyridin-2-yl)-pyrrolidin-3-yl]-dimethylamine, AGN-PC-00CAED, SureCN390344, CTK6H9962, AKOS012476696, AG-L-59519, QC-8535, RP29611, AK137818, KB-09285, I14-14979, 1-(5-Bromo-pyridin-2-yl)pyrrolidin-3-yl-dimethylamine, 3-Pyrrolidinamine, 1-(5-bromo-2-pyridinyl)-N,N-dimethyl-

Molecular Formula:	C₁₁H₁₆BrN₃	Molecular Weight:	270.168840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTPJCCKHBQLBST-UHFFFAOYSA-N

690264-82-5

[1-(5-BROMO-PYRIDIN-2-YL)-PYRROLIDIN-3-YL]-DIMETHYLAMINE (1 supplier)

[1-(5-Bromo-pyridin-3-yloxymethyl)-2-phenyl-ethyl]-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-(5-bromopyridin-3-yl)oxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 882169-82-6
Synonyms: SCHEMBL6857744, tert-Butyl (S)-(1-((5-bromopyridin-3-yl)oxy)-3-phenylpropan-2-yl)carbamate

Molecular Formula:	C₁₉H₂₃BrN₂O₃	Molecular Weight:	407.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INCGEYMERWCJKG-INIZCTEOSA-N

882169-82-6

[1-(5-Bromo-thiophene-02-sulfonyl)-piperidin-02-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Bromo-thiophene-02-sulfonyl)-piperidin-3-yl]-methyl-amine hydrochloride (0 suppliers)

[1-(5-Bromo-thiophene-02-sulfonyl)-piperidin-3-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Bromo-thiophene-02-sulfonyl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-BROMO-THIOPHENE-2-SULFONYL)-PIPERIDIN-2-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(5-BROMO-THIOPHENE-2-SULFONYL)-PIPERIDIN-3-YL]-METHYL-AMINE HYDROCHLORIDE (1 supplier)

[1-(5-BROMO-THIOPHENE-2-SULFONYL)-PIPERIDIN-3-YL]-METHYL-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(5-BROMO-THIOPHENE-2-SULFONYL)-PIPERIDIN-3-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(5-BROMO-THIOPHENE-2-SULFONYL)-PIPERIDIN-4-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(5-bromopyridin-2-yl)cyclopropyl]methanamine (6 suppliers)

IUPAC Name: [1-(5-bromopyridin-2-yl)cyclopropyl]methanamine | CAS Registry Number: 1196156-83-8
Synonyms: (1-(5-BROMOPYRIDIN-2-YL)CYCLOPROPYL)METHANAMINE, AGN-PC-0JK1OJ, MolPort-022-281-116, AB69650, C-[1-(5-BROMO-PYRIDIN-2-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₉H₁₁BrN₂	Molecular Weight:	227.101040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDARYZKJVVJCEM-UHFFFAOYSA-N

1196156-83-8

[1-(5-Bromopyrimidin-2-yl)piperidin-3-yl]methanol (6 suppliers)

IUPAC Name: [1-(5-bromopyrimidin-2-yl)piperidin-3-yl]methanol | CAS Registry Number: 1189973-29-2
Synonyms: SureCN1839601, CTK4B0999, ANW-52339, AKOS008228112, AG-L-20659, AK-22191, BR-22191, KB-212155, X9342

Molecular Formula:	C₁₀H₁₄BrN₃O	Molecular Weight:	272.141660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXGIOCSHKYSFOC-UHFFFAOYSA-N

1189973-29-2

[1-(5-BROMOPYRIMIDIN-2-YL)PIPERIDIN-3-YL]METHANOL,95% (1 supplier)

[1-(5-BROMOPYRIMIDIN-2-YL)PIPERIDIN-3-YL]METHANOL,95+% (1 supplier)

[1-(5-Bromothiophen-2-yl)cyclobutyl]methanamine (4 suppliers)

IUPAC Name: [1-(5-bromothiophen-2-yl)cyclobutyl]methanamine | CAS Registry Number: 1803604-58-1
Synonyms: [1-(5-bromothiophen-2-yl)cyclobutyl]methanamine, ZINC96895625

Molecular Formula:	C₉H₁₂BrNS	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAMGMECCFOKPBE-UHFFFAOYSA-N

1803604-58-1

[1-(5-Bromothiophen-2-yl)ethyl](1-methoxybutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethyl]-1-methoxybutan-2-amine | CAS Registry Number: 1343390-99-7
Synonyms: AKOS013734522

Molecular Formula:	C₁₁H₁₈BrNOS	Molecular Weight:	292.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRMYKNDQERPTPB-UHFFFAOYSA-N

1343390-99-7

[1-(5-Bromothiophen-2-yl)ethyl](2-methoxyethyl)amine (1 supplier)

IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 1183311-27-4
Synonyms: AKOS010226705

Molecular Formula:	C₉H₁₄BrNOS	Molecular Weight:	264.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOGFOQUPBQXTOF-UHFFFAOYSA-N

1183311-27-4

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