[4-(1-cyanocyclopentyl)phenyl]boronic acid,[4-(1-cyanocyclopropyl)-3-fluorophenyl]boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

158901 to 158950 of 283510 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(1-cyanocyclopentyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(1-cyanocyclopentyl)phenyl]boronic acid | CAS Registry Number: 2377610-97-2
Synonyms: [4-(1-Cyanocyclopentyl)phenyl]boronic acid, ZINC170001622, BS-34963, CS-0177389

Molecular Formula:	C₁₂H₁₄BNO₂	Molecular Weight:	215.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNINYILPLNZOEJ-UHFFFAOYSA-N

2377610-97-2

[4-(1-cyanocyclopropyl)-3-fluorophenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(1-cyanocyclopropyl)-3-fluorophenyl]boronic acid | CAS Registry Number: 2377611-05-5
Synonyms: 4-(1-CYANOCYCLOPROPYL)-3-FLUOROPHENYLBORONIC ACID, (4-(1-CYANOCYCLOPROPYL)-3-FLUOROPHENYL)BORONIC ACID, ZINC170001484, AT32479, CS-0178421

Molecular Formula:	C₁₀H₉BFNO₂	Molecular Weight:	205.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUNDSQIXCPDBGF-UHFFFAOYSA-N

2377611-05-5

[4-(1-ethoxyethyl)-2-methoxyphenyl] Benzoate (1 supplier)

IUPAC Name: [4-(1-ethoxyethyl)-2-methoxyphenyl] benzoate | CAS Registry Number: 7147-85-5
Synonyms: 4-(1-ethoxyethyl)-2-methoxyphenyl benzoate, NSC47109, AC1L65PW, AC1Q61AY, CTK5D4267, AR-1F5575, NSC-47109, OR154005, [4-(1-ethoxyethyl)-2-methoxyphenyl] benzoate

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JERHFVJGLUPWOC-UHFFFAOYSA-N

7147-85-5

[4-(1-fluoroethyl)phenyl]boronic Acid (0 suppliers)

IUPAC Name: [4-(1-fluoroethyl)phenyl]boronic acid | CAS Registry Number: 1005142-70-0
Synonyms: AGN-PC-0BSZ87, [4-(1-fluoroethyl)phenyl]boronic acid, Boronic acid, B-[4-(2-fluoroethyl)phenyl]-

Molecular Formula:	C₈H₁₀BFO₂	Molecular Weight:	167.973203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCGJNDCCSQEAMT-UHFFFAOYSA-N

1005142-70-0

[4-(1-Hydroxy-1-methyl-ethyl)-phenyl]-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[4-(2-hydroxypropan-2-yl)phenyl]carbamate | CAS Registry Number: 1787261-03-3

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFUNXHSYOGKUQA-UHFFFAOYSA-N

1787261-03-3

[4-(1-Hydroxycyclobutyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(1-hydroxycyclobutyl)phenyl]boronic acid | CAS Registry Number: 1467062-11-8
Synonyms: [4-(1-hydroxycyclobutyl)phenyl]boronic acid, SCHEMBL15301416, ZINC219373735

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.021 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GVZKTTKKEWDYQO-UHFFFAOYSA-N

1467062-11-8

[4-(1-hydroxycyclopropyl)phenyl]boronic Acid (5 suppliers)

IUPAC Name: [4-(1-hydroxycyclopropyl)phenyl]boronic acid | CAS Registry Number: 956006-93-2
Synonyms: SCHEMBL2868360, BTPVGADBNJZEHG-UHFFFAOYSA-N, 4-(1-Hydroxy-cyclopropyl)-phenylboronic acid, D-1791, Boronic acid, B-[4-(1-hydroxycyclopropyl)phenyl]-

Molecular Formula:	C₉H₁₁BO₃	Molecular Weight:	177.992840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BTPVGADBNJZEHG-UHFFFAOYSA-N

956006-93-2

[4-(1-Methanesulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid | CAS Registry Number: 2377587-30-7
Synonyms: [4-(1-methanesulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid, BS-34766, CS-0177869, [4-(1-methanesulfonyl-1,2,3,6-tetrahydropyridin-4-yl)phenyl]boronic acid, [4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid

Molecular Formula:	C₁₂H₁₆BNO₄S	Molecular Weight:	281.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUYQXOSHBCQDRS-UHFFFAOYSA-N

2377587-30-7

[4-(1-Methanesulfonylcyclopropyl)phenyl]methanamine (3 suppliers)

IUPAC Name: [4-(1-methylsulfonylcyclopropyl)phenyl]methanamine | CAS Registry Number: 1583315-65-4

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXEWJQQOSVYHEQ-UHFFFAOYSA-N

1583315-65-4

[4-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid | CAS Registry Number: 2377587-36-3
Synonyms: [4-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid, (4-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)phenyl)boronic acid, ZINC217045604, BS-33759, CS-0177278

Molecular Formula:	C₁₂H₁₆BNO₂	Molecular Weight:	217.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVAMJYLSYOSSAL-UHFFFAOYSA-N

2377587-36-3

[4-(1-Methyl-1H-Pyrazol-3-Yl)phenyl]methanol (7 suppliers)

IUPAC Name: [4-(1-methylpyrazol-3-yl)phenyl]methanol | CAS Registry Number: 179055-20-0
Synonyms: [4-(1-methyl-1H-pyrazol-3-yl)phenyl]methanol, 4-(1-Methyl-1H-pyrazol-3-yl)benzyl alcohol, (4-(1-methyl-1H-pyrazol-3-yl)phenyl)methanol, SureCN8806951, CTK8E2945, MolPort-000-142-704, SBB090792, ZINC12370173, AKOS006343977, CC23809, RP03598, AK135615, KB-33532, [4-(1-methylpyrazol-3-yl)phenyl]methanol, 4-(1-methyl-1H-pyrazol-3-yl)phenylmethanol, AM20030185, Y8029, [4-(1-methylpyrazol-3-yl)phenyl]methan-1-ol, 3-[4-(Hydroxymethyl)phenyl]-1-methyl-1H-pyrazole, I14-35539

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCVJSWDSNWXXJT-UHFFFAOYSA-N

179055-20-0

[4-(1-Methyl-1H-pyrazol-4-yl)pyrrolidin-3-yl]methanol (2 suppliers)

IUPAC Name: [4-(1-methylpyrazol-4-yl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1823303-30-5

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFBVMUXMTBDJRB-UHFFFAOYSA-N

1823303-30-5

[4-(1-METHYL-1H-PYRAZOL-5-YL)PHENYL]BORONIC ACID (4 suppliers)

IUPAC Name: [4-(2-methylpyrazol-3-yl)phenyl]boronic acid | CAS Registry Number: 1487353-57-0
Synonyms: [4-(1-methyl-1H-pyrazol-5-yl)phenyl]boronic acid, (4-(1-Methyl-1H-pyrazol-5-yl)phenyl)boronic acid, 4-(2-METHYLPYRAZOL-3-YL)PHENYLBORONIC ACID, MolPort-020-180-124, ALBB-028856, ZX-AN079669, ZX-CM010250, MFCD21364389, STL434071, ZINC169963220, AK480348, BG01513974, [4-(2-methylpyrazol-3-yl)phenyl]boronic acid, Y-8440, 4-(1-Methyl-1H-pyrazol-5-yl)phenylboronic acid, boronic acid, [4-(1-methyl-1H-pyrazol-5-yl)phenyl]-

Molecular Formula:	C₁₀H₁₁BN₂O₂	Molecular Weight:	202.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPHZJQOHWGFTAA-UHFFFAOYSA-N

1487353-57-0

[4-(1-methyl-1H-pyrazol-5-yl)phenyl]methanamine (0 suppliers)

IUPAC Name: [4-(2-methylpyrazol-3-yl)phenyl]methanamine | CAS Registry Number: 1340067-67-5
Synonyms: (4-(1-Methyl-1H-pyrazol-5-yl)phenyl)methanamine, ZINC69020001, AKOS013276857, NE50203, [4-(2-methylpyrazol-3-yl)phenyl]methanamine, A1-27605

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAJPQXIHISNGPV-UHFFFAOYSA-N

1340067-67-5

[4-(1-Methyl-1H-pyrazol-5-yl)phenyl]methanol (5 suppliers)

IUPAC Name: [4-(2-methylpyrazol-3-yl)phenyl]methanol | CAS Registry Number: 179055-18-6
Synonyms: SureCN4987003, AK136815, KB-07486, KB-33534, 4-(1-methyl-1H-pyrazol-5-yl)phenylmethanol, (4-(1-Methyl-1H-pyrazol-5-yl)phenyl)methanol, [4-(2-methyl-2H-pyrazol-3-yl)-phenyl]-methanol

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTOIYABGDSYZPW-UHFFFAOYSA-N

179055-18-6

[4-(1-methylcyclopropyl)phenyl]boronic Acid (1 supplier)

IUPAC Name: [4-(1-methylcyclopropyl)phenyl]boronic acid | CAS Registry Number: 1264296-84-5
Synonyms: AGN-PC-0BSZ8Y, SCHEMBL12971805, [4-(1-methylcyclopropyl)phenyl]boronic acid, D-1782, Boronic acid, B-[4-(1-methylcyclopropyl)phenyl]-

Molecular Formula:	C₁₀H₁₃BO₂	Molecular Weight:	176.020020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLUOPSLMMGHBDL-UHFFFAOYSA-N

1264296-84-5

[4-(1-Methylcyclopropyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [4-(1-methylcyclopropyl)phenyl]methanamine | CAS Registry Number: 1313217-37-6
Synonyms: 4-(1-methylcyclopropyl)benzylamine, [4-(1-METHYLCYCLOPROPYL)PHENYL]METHANAMINE, SCHEMBL12981446

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNSGGJXYWXRMOS-UHFFFAOYSA-N

1313217-37-6

[4-(1-Methylethyl)Phenyl](4-Methylphenyl)Iodonium Trifluorotris(1,1,2,2,2-Pentafluoroethyl)Phosphate(1-) (1:1) (1 supplier)

1245634-39-2

[4-(1-Methylpiperidin-4-yl)phenyl]boronic acid (1 supplier)

IUPAC Name: [4-(1-methylpiperidin-4-yl)phenyl]boronic acid | CAS Registry Number: 2411875-80-2
Synonyms: (4-(1-Methylpiperidin-4-yl)phenyl)boronic acid

Molecular Formula:	C₁₂H₁₈BNO₂	Molecular Weight:	219.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PERYWXNUEBFAAQ-UHFFFAOYSA-N

2411875-80-2

[4-(1-oxy-pyridin-4-yl)-pyrimidin-2-yl]-(3-trifluoromethyl-phenyl)amine (0 suppliers)

IUPAC Name: 4-(1-oxidopyridin-1-ium-4-yl)-N-[3-(trifluoromethyl)phenyl]pyrimidin-2-amine | CAS Registry Number: 164658-64-4
Synonyms: SCHEMBL4894437, NHXVDRGWXGIHCE-UHFFFAOYSA-N, VCC907340, 4-[2-[[3-(Trifluoromethyl)phenyl]amino]pyrimidin-4-yl]pyridine 1-oxide, N-(3-trifluoromethyl-phenyl)-4-(N-oxido-4-pyridyl)-2-pyrimidineamine, N-(3-trifluoromethyl-phenyl)-4-(N-oxido4-pyridyl)-2-pyrimidineamine

Molecular Formula:	C₁₆H₁₁F₃N₄O	Molecular Weight:	332.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NHXVDRGWXGIHCE-UHFFFAOYSA-N

164658-64-4

[4-(1H-1,2,3,4-TETRAZOL-5-YL)PHENYL]METHANAMINE (0 suppliers)

IUPAC Name: [4-(2H-tetrazol-5-yl)phenyl]methanamine | CAS Registry Number: 740780-18-1
Synonyms: [4-(1H-1,2,3,4-tetrazol-5-yl)phenyl]methanamine, SCHEMBL8811027, MFCD14643750, AKOS010624794, BS-13852, [4-(2H-tetrazol-5-yl)phenyl]methanamine, EN300-72048

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHCVLPTVTHFBQL-UHFFFAOYSA-N

740780-18-1

[4-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: [4-(1,2,4-triazol-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1107633-38-4
Synonyms: [4-(1H-1,2,4-triazol-1-yl)phenyl]methanamine hydrochloride, (4-(1H-1,2,4-Triazol-1-yl)phenyl)methanamine hydrochloride, 1-[4-(1,2,4-TRIAZOL-1-YL)PHENYL]METHANAMINE HYDROCHLORIDE, AC1Q3D7A, MolPort-016-583-093, MFCD11821954, AKOS026742411, MCULE-5510443734, NE41247, AK479679, BG01518740, EN300-42031, [4-(1H-1,2,4-Triazol-1-yl)benzyl]amine hydrochloride

Molecular Formula:	C₉H₁₁ClN₄	Molecular Weight:	210.665 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAVRTXPEJQCVOJ-UHFFFAOYSA-N

1107633-38-4

[4-(1H-1,2,4-triazol-1-yl)phenyl]methanamine Dihydrochloride (2 suppliers)

IUPAC Name: [4-(1,2,4-triazol-1-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1221724-87-3
Synonyms: [4-(1H-1,2,4-triazol-1-yl)phenyl]methanamine dihydrochloride, (4-(1H-1,2,4-triazol-1-yl)phenyl)methanamine dihydrochloride, AKOS026740989, MCULE-8321836400, NE17352, EN300-56320

Molecular Formula:	C₉H₁₂Cl₂N₄	Molecular Weight:	247.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CKEAXIYHWMRTGJ-UHFFFAOYSA-N

1221724-87-3

[4-(1H-1,2,4-Triazol-1-Yl)phenyl]methanol (10 suppliers)

IUPAC Name: [4-(1,2,4-triazol-1-yl)phenyl]methanol | CAS Registry Number: 143426-50-0
Synonyms: ZINC00158903, BBV-213386, CID2776490, SDCCGMLS-0066012.P001

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDBNYFBYMKEKAQ-UHFFFAOYSA-N

143426-50-0

[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanamine (1 supplier)

IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 923183-61-3
Synonyms: 1-[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanamine, [4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanamine, (4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)methanamine, [4-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine, SCHEMBL19580551, ZINC8390428, AKOS000264189, MCULE-9445094793, NE62620, F2124-0473

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMPKPILPTOOGNK-UHFFFAOYSA-N

923183-61-3

[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanamine Dihydrochloride (2 suppliers)

IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1049720-38-8
Synonyms: [4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanamine dihydrochloride, 1-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanamine dihydrochloride, CTK7E4478, MFCD08262817, MCULE-2976143817, EN300-24358, 4-[1,2,4]Triazol-1-ylmethyl-benzylamine dihydrochloride, (4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)methanamine dihydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₄	Molecular Weight:	261.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YMUVNZZIICIIHL-UHFFFAOYSA-N

1049720-38-8

[4-(1H-1,2,4-Triazol-1-Ylmethyl)phenyl]methanol (5 suppliers)

IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]methanol | CAS Registry Number: 160388-56-7
Synonyms: [4-(1,2,4-triazol-1-ylmethyl)phenyl]methanol, [4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]methanol, ZINC04271661, SureCN307542, AC1OG6I6, CTK8H1378, MolPort-000-143-349, SBB090959, AKOS006282329, CC45709, KB-63738, [4-(1,2,4-triazolylmethyl)phenyl]methan-1-ol, I14-61051

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEOWXPICRQBFIT-UHFFFAOYSA-N

160388-56-7

[4-(1H-1,2,4-triazol-3-yl)phenyl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: [4-(1H-1,2,4-triazol-5-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 2219368-62-2
Synonyms: (4-(1H-1,2,4-Triazol-3-yl)phenyl)methanamine dihydrochloride, [4-(1H-1,2,4-triazol-5-yl)phenyl]methanamine;dihydrochloride, starbld0027655

Molecular Formula:	C₉H₁₂Cl₂N₄	Molecular Weight:	247.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GAVWCDCNVUKQHO-UHFFFAOYSA-N

2219368-62-2

[4-(1H-1,2,4-triazol-3-yl)phenyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [4-(1H-1,2,4-triazol-5-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 2219380-05-7
Synonyms: (4-(1H-1,2,4-Triazol-3-yl)phenyl)methanamine hydrochloride, [4-(1H-1,2,4-triazol-5-yl)phenyl]methanamine;hydrochloride, starbld0031689

Molecular Formula:	C₉H₁₁ClN₄	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FCLRLQNTJAIQTF-UHFFFAOYSA-N

2219380-05-7

[4-(1H-1,3-Benzodiazol-1-yl)-2-chlorophenyl]methanamine dihydrochloride (0 suppliers)

IUPAC Name: [4-(benzimidazol-1-yl)-2-chlorophenyl]methanamine;dihydrochloride | CAS Registry Number: 1423033-68-4
Synonyms: [4-(1H-1,3-benzodiazol-1-yl)-2-chlorophenyl]methanamine dihydrochloride, [4-(benzimidazol-1-yl)-2-chlorophenyl]methanamine;dihydrochloride, EN300-115211, Z1492791614

Molecular Formula:	C₁₄H₁₄Cl₃N₃	Molecular Weight:	330.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SRYVXKSTXFSGOX-UHFFFAOYSA-N

1423033-68-4

[4-(1h-1,3-benzodiazol-1-ylmethyl)phenyl]methanamine (0 suppliers)

IUPAC Name: [4-(benzimidazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 953727-38-3
Synonyms: [4-(1H-1,3-benzodiazol-1-ylmethyl)phenyl]methanamine, ZINC22210428, AKOS000144916, CS-0252403, EN300-60082, {4-[(1H-1,3-benzodiazol-1-yl)methyl]phenyl}methanamine

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRJBJHDHYCIYQH-UHFFFAOYSA-N

953727-38-3

[4-(1H-benzimidazol-1-ium-2-ylcarbamoyl)phenyl]azanium dichloride (4 suppliers)

IUPAC Name: [4-(1H-benzimidazol-1-ium-2-ylcarbamoyl)phenyl]azanium;dichloride | CAS Registry Number: 63887-19-4
Synonyms: 4-Amino-N-(2-benzimidazolyl)benzamide dihydrochloride, Benzimidazole, 2-(p-aminobenzamido)-, dihydrochloride, BENZAMIDE, 4-AMINO-N-(2-BENZIMIDAZOLYL)-, DIHYDROCHLORIDE, AC1L2D21, LS-25358, 2-[(4-ammoniobenzoyl)amino]-1H-benzimidazol-1-ium dichloride

Molecular Formula:	C₁₄H₁₄Cl₂N₄O	Molecular Weight:	325.193160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LLMBMJLSWMUILX-UHFFFAOYSA-N

63887-19-4

[4-(1H-benzimidazol-2-yl)cyclohexyl]methylamine dihydrochloride (5 suppliers)

IUPAC Name: [4-(1H-benzimidazol-2-yl)cyclohexyl]methanamine;hydrochloride | CAS Registry Number: 1431966-26-5
Synonyms: MolPort-035-708-859, AKOS024395311, MCULE-9653677909

Molecular Formula:	C₁₄H₂₀ClN₃	Molecular Weight:	265.785 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BMWLIDSXVOELGC-UHFFFAOYSA-N

1431966-26-5

[4-(1h-imidazo[4,5-b]pyridin-2-yl)-2-methoxyphenyl] Methanesulfonate (0 suppliers)

IUPAC Name: [4-(1H-imidazo[4,5-b]pyridin-2-yl)-2-methoxyphenyl] methanesulfonate | CAS Registry Number: 89454-31-9
Synonyms: 4-(1H-Imidazo(4,5-b)pyridin-2-yl)-2-methoxyphenol methanesulfonate (ester), Phenol, 4-(1H-imidazo(4,5-b)pyridin-2-yl)-2-methoxy-, methanesulfonate (ester), SCHEMBL10748267, LXXZZQHUKRGLDZ-UHFFFAOYSA-N, LS-104730, 2-(3'-Methoxy-4'-methanesulfonyloxy-phenyl)-imidazo[4,5-b]pyridine

Molecular Formula:	C₁₄H₁₃N₃O₄S	Molecular Weight:	319.335720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXXZZQHUKRGLDZ-UHFFFAOYSA-N

89454-31-9

[4-(1H-Imidazol-1-yl)-2-methylphenyl]methanol (3 suppliers)

IUPAC Name: (4-imidazol-1-yl-2-methylphenyl)methanol | CAS Registry Number: 1248905-63-6
Synonyms: [4-(1H-imidazol-1-yl)-2-methylphenyl]methanol, ZINC50583663, AKOS011416326, MCULE-9621377319, NE52716, Z1837073492

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDFNSKGQDLMACN-UHFFFAOYSA-N

1248905-63-6

[4-(1H-IMidazol-1-yl)-3-(trifluoromethyl)phenyl]amine hydrochloride (4 suppliers)

IUPAC Name: 4-imidazol-1-yl-3-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 1354783-58-6
Synonyms: 4-(1H-Imidazol-1-yl)-3-(trifluoromethyl)aniline hydrochloride, 351324-53-3, [4-(1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]amine hydrochloride, MolPort-028-956-616, AKOS027445413

Molecular Formula:	C₁₀H₉ClF₃N₃	Molecular Weight:	263.648 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QWIPSMBFAVJABG-UHFFFAOYSA-N

1354783-58-6

[4-(1H-IMIDAZOL-1-YL)PHENYL](4-METHYLPHENYL)METHANOL (3 suppliers)

IUPAC Name: (4-imidazol-1-ylphenyl)-(4-methylphenyl)methanol | CAS Registry Number: 866009-63-4
Synonyms: [4-(1H-imidazol-1-yl)phenyl](4-methylphenyl)methanol, (4-imidazol-1-ylphenyl)-(4-methylphenyl)methanol, MLS001195515, CHEMBL1723280, HMS2877N19, AKOS005110046, MCULE-2770556326, MS-2929, SMR000550760, SR-01000308666, SR-01000308666-1

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUYYGIMVQPPOFS-UHFFFAOYSA-N

866009-63-4

[4-(1H-IMIDAZOL-1-YL)PHENYL]BORONIC ACID (6 suppliers)

IUPAC Name: (4-imidazol-1-ylphenyl)boronic acid | CAS Registry Number: 229009-43-2
Synonyms: (4-(1H-Imidazol-1-yl)phenyl)boronic acid, AGN-PC-0ALPYT, SCHEMBL15770888, CTK8H7060, WEWRGUDJRIXYQZ-UHFFFAOYSA-N, AKOS006302722, AB59615, 4-(1H-imidazol-1-yl)phenylboronic acid, AK150565, Boronic acid, [4-(1H-imidazol-1-yl)phenyl]-

Molecular Formula:	C₉H₉BN₂O₂	Molecular Weight:	187.990960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEWRGUDJRIXYQZ-UHFFFAOYSA-N

229009-43-2

[4-(1H-Imidazol-1-yl)phenyl]methanol (14 suppliers)

IUPAC Name: (4-imidazol-1-ylphenyl)methanol | CAS Registry Number: 86718-08-3
Synonyms: ZINC00158891, CID2776486, SDCCGMLS-0066009.P001, 3T-0318

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRQXVPAXMMIUFH-UHFFFAOYSA-N

86718-08-3

[4-(1H-Imidazol-1-Ylmethyl)phenyl]methanol (6 suppliers)

IUPAC Name: [4-(imidazol-1-ylmethyl)phenyl]methanol | CAS Registry Number: 103573-92-8
Synonyms: [4-(1H-Imidazol-1-ylmethyl)phenyl]methanol, AGN-PC-00PTHN, SureCN10661787, CHEMBL590987, CTK8G4735, CHEBI:704220, MolPort-000-143-260, DNC010493, SBB090788, ZINC12370277, AKOS006344218, CC43309, RP03593, [4-(imidazol-1-ylmethyl)phenyl]methanol, [4-(imidazolylmethyl)phenyl]methan-1-ol, KB-63739, Y6875, (4-((1H-imidazol-1-yl)methyl)phenyl)methanol, Benzenemethanol, 4-(1H-imidazol-1-ylmethyl)-, I14-34577

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSLVBXCLXDGFRE-UHFFFAOYSA-N

103573-92-8

[4-(1H-IMIDAZOL-2-YL)-PHENYL]-DIMETHYL-AMINE (3 suppliers)

IUPAC Name: 4-(1H-imidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 221640-38-6
Synonyms: SCHEMBL771362, FCH862113, ZINC41203962, AKOS006291740, ACM221640386, KB-271092, benzenamine,4-(1h-imidazol-2-yl)-n,n-dimethyl-

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLOPNZKCICJGDT-UHFFFAOYSA-N

221640-38-6

[4-(1h-Pyrazol-1-Yl)phenyl]boronic Acid (9 suppliers)

IUPAC Name: (4-pyrazol-1-ylphenyl)boronic acid | CAS Registry Number: 891270-35-2
Synonyms: 4-(1H-PYRAZOL-1-YL)PHENYLBORONIC ACID, SBB025616, [4-(1H-pyrazol-1-yl)phenyl]boronic acid, (4-(1H-Pyrazol-1-yl)phenyl)boronic acid, ACMC-209qyr, SureCN540011, AGN-PC-013OXI, CTK5G2562, MolPort-004-853-287, (4-pyrazol-1-ylphenyl)boronic acid, 4-(pyrazol-1-yl)phenylboronic acid, ANW-39217, STK352551, AKOS003237454, AB28485, AG-H-60897, 4-(1H-Pyrazol-1-yl)phenylboronic acid,, AK-96075, KB-33515, 4-PYRAZOL-1-YL-PHENYLBORONIC ACID

Molecular Formula:	C₉H₉BN₂O₂	Molecular Weight:	187.990960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTVMZKCCFLOJBL-UHFFFAOYSA-N

891270-35-2

[4-(1H-Pyrazol-1-yl)phenyl]methanesulfonyl chloride (2 suppliers)

IUPAC Name: (4-pyrazol-1-ylphenyl)methanesulfonyl chloride | CAS Registry Number: 1247760-43-5
Synonyms: [4-(1H-pyrazol-1-yl)phenyl]methanesulfonyl chloride, ZINC88251057, AKOS011362586

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZYKEJMPUFNSII-UHFFFAOYSA-N

1247760-43-5

[4-(1H-Pyrazol-1-yl)phenyl]methanol (15 suppliers)

IUPAC Name: (4-pyrazol-1-ylphenyl)methanol | CAS Registry Number: 143426-49-7
Synonyms: ZINC00158884, CA-0710, CID2776480, SDCCGMLS-0066005.P001

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMGMLIHSHFKRDK-UHFFFAOYSA-N

143426-49-7

[4-(1H-pyrazol-1-ylmethyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [4-(pyrazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 892502-07-7
Synonyms: [4-(pyrazol-1-ylmethyl)phenyl]methanamine, SCHEMBL554803, 4-Pyrazol-1-ylmethyl-benzylamine, ZINC4218915, 4-[(1-Pyrazolyl)methyl]benzylamine, MFCD08271803, AKOS000118426, NE13797, [4-(1H-pyrazol-1-ylmethyl)benzyl]amine, SY172582, EN300-30570, (4-((1H-Pyrazol-1-yl)methyl)phenyl)methanamine

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTNZUQYUPCUNSX-UHFFFAOYSA-N

892502-07-7

[4-(1H-Pyrazol-1-Ylmethyl)phenyl]methanol (9 suppliers)

IUPAC Name: [4-(pyrazol-1-ylmethyl)phenyl]methanol | CAS Registry Number: 160388-55-6
Synonyms: [4-(pyrazol-1-ylmethyl)phenyl]methanol, AGN-PC-013OXS, SureCN4569646, CTK8H1377, MolPort-000-143-712, SBB050936, ZINC12370537, AKOS003237290, [4-(1H-pyrazol-1-ylmethyl)phenyl]methanol, FT-0683390, I14-25628

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADLULGOPZPFWPA-UHFFFAOYSA-N

160388-55-6

[4-(1H-Pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl pivalate (6 suppliers)

IUPAC Name: [4-(1H-pyrazol-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 1146629-77-7
Synonyms: (4-(1H-Pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methyl pivalate, SCHEMBL871452, CPGIWDOJHYCMRW-UHFFFAOYSA-N, AKOS027327370, ZINC114741790, AK323776, [4-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl 2,2-dimethylpropanoate, Pivalic acid [4-(1H-pyrazole-4-yl)-7H-pyrrolo[2,3-d]pyrimidine-7-yl]methyl ester

Molecular Formula:	C₁₅H₁₇N₅O₂	Molecular Weight:	299.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPGIWDOJHYCMRW-UHFFFAOYSA-N

1146629-77-7

[4-(1H-Pyrazol-5-yl)phenyl]boronic acid (5 suppliers)

IUPAC Name: [4-(1H-pyrazol-5-yl)phenyl]boronic acid | CAS Registry Number: 1226849-25-7
Synonyms: Ambcb4012676, SureCN2263770, SureCN3806141, MolPort-016-630-986, AKOS006281205, AB28535, 4-(2H-pyrazol-3-yl)phenylboronic acid, AB1008751, [4-(1H-PYRAZOL-5-YL)PHENYL]BORONIC ACID, BORONIC ACID, [4-(1H-PYRAZOL-5-YL)PHENYL]-

Molecular Formula:	C₉H₉BN₂O₂	Molecular Weight:	187.990960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KBDJAHIWOUOBDZ-UHFFFAOYSA-N

1226849-25-7

[4-(1H-Pyrrol-1-yl)phenyl]methanol (9 suppliers)

IUPAC Name: (4-pyrrol-1-ylphenyl)methanol | CAS Registry Number: 143426-51-1
Synonyms: 4-(1H-Pyrrol-1-yl)benzyl alcohol, 1-(4-Hydroxymethylphenyl)pyrrole, 4-(1H-Pyrrol-1-yl)benzylalcohol, SBB054755, (4-pyrrolylphenyl)methan-1-ol, ZINC00159036, AC1LCCZN, PubChem11303, SureCN4049582, (4-pyrrol-1-ylphenyl)methanol, CTK8E2944, N-(4-Hydroxymethylphenyl)pyrrole, MolPort-000-142-758, [4-(pyrrol-1-yl)phenyl]methanol, AKOS006230443, MCULE-7853244667, RP02808, KB-07447, FT-0603786, ST50949842

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQQQPLUFBVYLRE-UHFFFAOYSA-N

143426-51-1

[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-cyclohex-3-enyl]-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)cyclohex-3-en-1-yl]carbamate | CAS Registry Number: 1001414-20-5
Synonyms: SCHEMBL3348186, [4-(1H-Pyrrolo[2,3-b]pyridin-3-yl)-cyclohex-3-enyl]- carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₃N₃O₂	Molecular Weight:	313.401 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHKDXNXKIOMDMX-UHFFFAOYSA-N

1001414-20-5

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