[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-N-{[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]METHYL}METHANAMINE,[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]methanamine Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-N-{[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]METHYL}METHANAMINE (0 suppliers)

[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]methanamine (2 suppliers)

IUPAC Name: [5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1374451-84-9

Molecular Formula:	C₁₂H₂₁BCl₂N₂O₂	Molecular Weight:	307.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DSJYVJJFNLAXHU-UHFFFAOYSA-N

1374451-84-9

[5-(4,5-Dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3(2H) (3 suppliers)

IUPAC Name: 2-[5-(4,5-dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid | CAS Registry Number: 1216647-67-4
Synonyms: SBB055133, [5-(4,5-Dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]acetic acid, ZINC40448112, AKOS025116838, AK411422, 2-(5-(4,5-Dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)acetic acid, 2-[5-(4,5-dimethoxy-2-nitrophenyl)-2-oxo-1,3,4-oxadiazolin-3-yl]acetic acid

Molecular Formula:	C₁₂H₁₁N₃O₈	Molecular Weight:	325.233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VMAZEJRPISAKIP-UHFFFAOYSA-N

1216647-67-4

[5-(4,5-DIMETHOXY-2-NITROPHENYL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID (0 suppliers)

[5-(4,5-DIMETHOXY-2-NITROPHENYL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID, 97% (0 suppliers)

[5-(4,5-DIMETHOXY-2-NITROPHENYL)-2-OXO-1,3,4-OXADIAZOL-3(2H)-YL]ACETIC ACID,97% (0 suppliers)

[5-(4,5-Dimethyl-thiazol-2-ylcarbamoyl)-2-oxo-2H-pyridin-1-yl]-acetic acid (1 supplier)

[5-(4-AMino-2-bromophenyl)-2-furyl]methanol (2 suppliers)

IUPAC Name: [5-(4-amino-2-bromophenyl)furan-2-yl]methanol | CAS Registry Number: 874592-18-4
Synonyms: [5-(4-amino-2-bromophenyl)-2-furyl]methanol, [5-(4-amino-2-bromophenyl)furan-2-yl]methanol, ALBB-026892, ZINC8701733, ZX-AN025401, BBL024348, MFCD05811322, STL196771, AKOS000108184, MCULE-9529643375, BB 0245480, R8847, 2-Furanmethanol, 5-(4-amino-2-bromophenyl)-, [5-(4-Amino-2-bromo-phenyl)-furan-2-yl]-met hanol

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJFCSXXVFITIJS-UHFFFAOYSA-N

874592-18-4

[5-(4-Amino-2-chloro-phenyl)-furan-2-yl]-methanol (1 supplier)

[5-(4-AMINO-2-CHLOROPHENYL)-2-FURYL]METHANOL (0 suppliers)

[5-(4-Amino-2-methoxy-phenyl)-furan-2-yl]-methanol (1 supplier)

[5-(4-Amino-2-methyl-phenyl)-furan-2-yl]-methanol (1 supplier)

[5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate (1 supplier)

IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 14735-76-3
Synonyms: 3013-97-6, NSC131649, AC1L5OCP, AC1Q6C3N, NSC128279, NSC-128279, NSC-131649, NU002174, NU006825, [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate

Molecular Formula:	C₁₈H₂₄N₅O₁₃P	Molecular Weight:	549.386 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: LENQVXALZPDAFB-UHFFFAOYSA-N

14735-76-3

[5-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHYL[5-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-4-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL] HYDROGEN PHOSPHATE (1 supplier)

IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 25451-43-8
Synonyms: [5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[5-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate, NSC91550, AC1Q6C3M, Cytidylyl-(3'5')-cytidine, AC1L632J, CTK8F8882, KST-1A3190, AR-1A9117, NSC-91550, NSC131650, NSC239741, AG-E-87897, NSC-131650, NSC-239741, [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate, CYTIDYLYL(3A'A inverted exclamation markA'A -5A'A inverted exclamation markA'A )CYTIDINE AMMONIUM;Cytidine, cytidylyl-(3A'A inverted exclamation markA'A ->5A'A inverted exclamation markA'A )-, monoammonium salt;cytidyl(3A'A inverted exclamation markA'A ->5A'A inverted exclamation markA'A )cytidine, ammonium salt;Cytidylyl(3A'A|AfA'-5A'A|AfA')cytidine ammonium salt, Phosphoric acid 5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester 5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl ester

Molecular Formula:	C₁₈H₂₅N₆O₁₂P	Molecular Weight:	548.397862 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: PTLMIIUMLITBQT-UHFFFAOYSA-N

25451-43-8

[5-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-4-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL][5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHYL HYDROGEN PHOSPHATE (2 suppliers)

IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 23931-59-1
Synonyms: [5-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl][5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate, Adenylyl(3'->5')cytidine, Cytidylyl-3',5'-adenosine, A7435_SIGMA, AC1L632M, AC1Q6C42, KST-1A3030, NSC91552, AR-1A9120, NSC-91552, AG-K-04881, Cytidine, adenylyl-(5'.fwdarw.3')-, Adenosine, cytidylyl-(3'.fwdarw.5')-, [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate, 5'-Adenylicacid, 3'-ester with cytidine (6CI); Cytidine, adenylyl-(5'®3')-; Cytidylyl-3',5'-adenosine;NSC 91552, Adenylyl(3 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)cytidine

Molecular Formula:	C₁₉H₂₅N₈O₁₁P	Molecular Weight:	572.422562 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: ZLVJWOGZEAIPAO-UHFFFAOYSA-N

23931-59-1

[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl Dihydrogen Phosphate;2,6-diaminohexanoic Acid;[3,4-dihydroxy-5-(6-oxo-3h-purin-9-yl)oxolan-2-yl]methyl Dihydrogen Phosphate (0 suppliers)

IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;2,6-diaminohexanoic acid;[3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 34354-71-7
Synonyms: Poly ICLC, NSC301463, Poly-IC-poly-L-lysine, AC1L8SGX, NSC-301463, Polyinosinic polycytidylic poly-D-lysine complexes, [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; 2,6-diaminohexanoic acid; [3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate, 5'-Cytidylic acid, polymer with 5'-inosinic acid homopolymer and D-lysine homopolymer (1:1:1), D-Lysine, complex with 5'-cytidylic acid homopolymer and 5'-inosinic acid homopolymer (1:1:1), L-Lysine, complex with 5'-cytidylic acid homopolymer and 5'-inosinic acid homopolymer (1:1:1), Lysine , peptides, complex with 5'-cytidylic acid polymers and 5'-inosinic acid polymers (1:1:1)

Molecular Formula:	C₂₅H₄₁N₉O₁₈P₂	Molecular Weight:	817.590064 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: USXNNSPLVOYHFZ-UHFFFAOYSA-N

34354-71-7

[5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] Dihydrogen Phosphate (0 suppliers)

IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 14433-47-7
Synonyms: 4-amino-1-(3-o-phosphonopentofuranosyl)pyrimidin-2(1h)-one, ACMC-20albo, AC1L5V0F, AC1Q6C3U, Aracytidine 3'-monophosphate, AGN-PC-03V1W0, SCHEMBL3608348, AR-1G0456, Cytosine, 3'-(dihydrogen phosphate), NSC127075, NSC-127075, T690, I06-0962, 2(1H)-Pyrimidinone, 4-amino-1-(3-O-phosphono-.beta.-D-arabinofuranosyl)-, [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate, [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate

Molecular Formula:	C₉H₁₄N₃O₈P	Molecular Weight:	323.196522 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UOOOPKANIPLQPU-UHFFFAOYSA-N

14433-47-7

[5-(4-Amino-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid (1 supplier)

[5-(4-Amino-phenyl)-furan-2-yl]-methanol (4 suppliers)

[5-(4-aminophenyl)-3H-1,3,4-oxadiazol-3-ium-2-ylidene]azanium dichloride (2 suppliers)

IUPAC Name: [5-(4-aminophenyl)-3H-1,3,4-oxadiazol-3-ium-2-ylidene]azanium;dichloride | CAS Registry Number: 67292-59-5
Synonyms: 2-(p-Aminophenyl)-5-imino-delta(sup 2)-1,3,4-oxadiazoline dihydrochloride, delta(sup 2)-1,3,4-OXADIAZOLINE, 2-(p-AMINOPHENYL)-5-IMINO-, DIHYDROCHLORIDE, AC1L2MAW, LS-99262

Molecular Formula:	C₈H₁₀Cl₂N₄O	Molecular Weight:	249.097200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SHWGWAOACSBBTI-UHFFFAOYSA-N

67292-59-5

[5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl Acetate (0 suppliers)

IUPAC Name: [5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate | CAS Registry Number: 60343-86-4
Synonyms: 4-Acetyl tubercidin, AC1L7CHZ, TUBERCIDIN, 4-ACETYL, NSC208930, NSC-208930, [5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate

Molecular Formula:	C₁₃H₁₆N₄O₅	Molecular Weight:	308.289940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DCROBSICFIQRHK-UHFFFAOYSA-N

60343-86-4

[5-(4-BRomo-2-chlorophenyl)-2-furyl]methanol (3 suppliers)

IUPAC Name: [5-(4-bromo-2-chlorophenyl)furan-2-yl]methanol | CAS Registry Number: 874592-32-2
Synonyms: [5-(4-bromo-2-chlorophenyl)-2-furyl]methanol, [5-(4-bromo-2-chlorophenyl)furan-2-yl]methanol, AC1MGNPA, ALBB-026763, ZINC4856186, ZX-AN025272, BBL002712, MFCD05843242, STK344386, AKOS000107777, MCULE-2365136218, BB 0245055, R8859, 2-Furanmethanol, 5-(4-bromo-2-chlorophenyl)-, AP-970/43374111, [5-(4-Bromo-2-chloro-phenyl)-furan-2-yl]-met hanol

Molecular Formula:	C₁₁H₈BrClO₂	Molecular Weight:	287.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOQCLVQPCDXCKU-UHFFFAOYSA-N

874592-32-2

[5-(4-BroMo-phenyl)-3-Methyl-isoxazol-4-yl]-Methanol (0 suppliers)

IUPAC Name: [5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]methanol | CAS Registry Number: 1280205-98-2
Synonyms: AIMWCSUFEUVMOR-UHFFFAOYSA-N, [5-(4-Bromo-phenyl)-3-methyl-isoxazol-4-yl]-methanol, SCHEMBL1683, [5-(4-Bromo-phenyl)-3-methyl-isoxazol-4-yl]methanol

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIMWCSUFEUVMOR-UHFFFAOYSA-N

1280205-98-2

[5-(4-Bromo-phenyl)-4H-[1,2,4]triazol-3-yl]-acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[3-(4-bromophenyl)-1H-1,2,4-triazol-5-yl]acetic acid;hydrochloride | CAS Registry Number: 1187933-01-2
Synonyms: NE63805, 2-(5-(4-bromophenyl)-4H-1,2,4-triazol-3-yl)acetic acid hydrochloride

Molecular Formula:	C₁₀H₉BrClN₃O₂	Molecular Weight:	318.554360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CMOXODKOKSZSJQ-UHFFFAOYSA-N

1187933-01-2

[5-(4-Bromo-phenyl)-furan-2-yl]methanol (0 suppliers)

[5-(4-Bromo-phenyl)-thiazol-2-yl]-hydrazine (1 supplier)

1629144-72-4

[5-(4-Bromobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 4-chlorobenzoate (2 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl 4-chlorobenzoate | CAS Registry Number: 318239-68-8
Synonyms: [5-(4-bromobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 4-chlorobenzoate, [5-[(4-bromophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 4-chlorobenzenecarboxylate, KS-000037AE, ZINC1388120, AKOS005091396, 4G-405S, MCULE-4196541237

Molecular Formula:	C₁₉H₁₃BrClF₃N₂O₄S	Molecular Weight:	537.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VFYOAAGTMZREFQ-UHFFFAOYSA-N

318239-68-8

[5-(4-Bromobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2-methylbenzoate (3 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 2-methylbenzoate | CAS Registry Number: 318289-22-4
Synonyms: [5-(4-bromobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2-methylbenzoate, {5-[(4-bromophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 2-methylbenzenecarboxylate, KS-000039FC, ZINC3048577, AKOS005094900, 5K-317S, MCULE-3932978584

Molecular Formula:	C₂₅H₂₁BrN₂O₄S	Molecular Weight:	525.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWRCHKPDXPELJB-UHFFFAOYSA-N

318289-22-4

[5-(4-Bromobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-chlorobenzoate (2 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3-chlorobenzoate | CAS Registry Number: 318289-16-6
Synonyms: {5-[(4-bromophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3-chlorobenzenecarboxylate, [5-(4-bromobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-chlorobenzoate, ZINC3047502, AKOS005094872, 5K-313S, MCULE-8536138774, KS-000039F9

Molecular Formula:	C₂₄H₁₈BrClN₂O₄S	Molecular Weight:	545.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWUXHJXPOHCOEV-UHFFFAOYSA-N

318289-16-6

[5-(4-bromophenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate (0 suppliers)

IUPAC Name: [5-(4-bromophenyl)-1,2-dimethyl-4-(methylcarbamoyloxymethyl)pyrrol-3-yl]methyl N-methylcarbamate | CAS Registry Number: 70889-22-4
Synonyms: NSC301479, AC1L702O, CHEMBL3248028, ZINC1873940, NSC-301479, 1H-Pyrrole-3, 2-(4-bromophenyl)-1,5-dimethyl-, bis(methylcarbamate) (ester)

Molecular Formula:	C₁₈H₂₂BrN₃O₄	Molecular Weight:	424.288980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKTNSJSAPNLXLV-UHFFFAOYSA-N

70889-22-4

[5-(4-Bromophenyl)-1,2-oxazol-3-yl]methanethiol (3 suppliers)

IUPAC Name: [5-(4-bromophenyl)-1,2-oxazol-3-yl]methanethiol | CAS Registry Number: 1266978-50-0
Synonyms: [5-(4-BROMOPHENYL)-1,2-OXAZOL-3-YL]METHANETHIOL

Molecular Formula:	C₁₀H₈BrNOS	Molecular Weight:	270.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWJPQBLUYSHTPG-UHFFFAOYSA-N

1266978-50-0

[5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl]methanol (4 suppliers)

IUPAC Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methanol | CAS Registry Number: 1153761-13-7
Synonyms: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methanol, ZINC36757563, AKOS009590924, NE22069, Z1881598170

Molecular Formula:	C₉H₇BrN₂O₂	Molecular Weight:	255.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMOUFJKDAQKZEH-UHFFFAOYSA-N

1153761-13-7

[5-(4-Bromophenyl)-1-methyl-1H-pyrazol-4-yl](4,6-dichloro-5-pyrimidinyl)methanol (0 suppliers)

1424941-23-0

[5-(4-BROMOPHENYL)-2-FURYL]METHANOL (0 suppliers)

[5-(4-Bromophenyl)-3-methylisoxazol-4-yl]carbamic acid 1-(2-chlorophenyl)ethyl ester (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)ethyl N-[5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate | CAS Registry Number: 1228689-78-8
Synonyms: SCHEMBL2290240, ZUWQMMFXMFXJEY-UHFFFAOYSA-N, CS-M1759, [5-(4-bromo-phenyl)-3-methyl-isoxazol-4-yl]-carbamic acid 1-(2-chloro-phenyl)-ethyl ester

Molecular Formula:	C₁₉H₁₆BrClN₂O₃	Molecular Weight:	435.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUWQMMFXMFXJEY-UHFFFAOYSA-N

1228689-78-8

[5-(4-Bromophenyl)-3-methylisoxazol-4-yl]carbamic acid(R)-1-phenylethyl ester (3 suppliers)

IUPAC Name: [(1R)-1-phenylethyl] N-[5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate | CAS Registry Number: 1228690-37-6
Synonyms: (R)-1-Phenylethyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate, SCHEMBL343102, MolPort-044-560-945, YIZLYJGOEIDGMD-CYBMUJFWSA-N, CS-M2102, AKOS030524165, ZINC113624186, AK600675, DS-19676, [5-(4-Bromo-phenyl)-3-methyl-isoxazol-4-yl]-carbamic acid (R)-1-phenyl-ethyl ester

Molecular Formula:	C₁₉H₁₇BrN₂O₃	Molecular Weight:	401.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIZLYJGOEIDGMD-CYBMUJFWSA-N

1228690-37-6

[5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methanol (6 suppliers)

IUPAC Name: [5-(4-bromophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]methanol | CAS Registry Number: 318247-56-2
Synonyms: {5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methanol, 4K-327S, ZINC01388762, AC1LRRZ3, Bionet1_001757, AGN-PC-0K5R5P, CTK8A2378, HMS573D19, MolPort-002-868-437, AKOS005070457, AG-A-98382, MCULE-2661065580, RP17087, RTR-063380, TR-063380, bromophenylsulfanylmethylphenylpyrazolylmethanol, {5-[(4-bromophenyl)sulfanyl]-1-methyl-3-phenylpyrazol-4-yl}methanol

Molecular Formula:	C₁₇H₁₅BrN₂OS	Molecular Weight:	375.282800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZPXOUHEPKIFIX-UHFFFAOYSA-N

318247-56-2

[5-(4-Chloro-2-Fluorophenyl)-1,2,4-Oxadiazol-3-Yl]Methanamine Hydrochloride (2 suppliers)

IUPAC Name: [5-(4-chloro-2-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1795488-66-2
Synonyms: [5-(4-chloro-2-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride, Z1891749352

Molecular Formula:	C₉H₈Cl₂FN₃O	Molecular Weight:	264.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWJDFLQIZBPXPZ-UHFFFAOYSA-N

1795488-66-2

[5-(4-CHLORO-2-NITRO-PHENYL)-FURAN-2-YL]-METHANOL (5 suppliers)

IUPAC Name: [5-(4-chloro-2-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 677025-05-7
Synonyms: [5-(4-chloro-2-nitrophenyl)furan-2-yl]methanol, (5-(4-Chloro-2-nitrophenyl)furan-2-yl)methanol, AC1OGPFQ, [5-(4-Chloro-2-nitro-phenyl)-furan-2-yl]-methanol, MolPort-000-160-446, ZINC4290833, BBL035806, STL480885, AKOS027445609, AK513200

Molecular Formula:	C₁₁H₈ClNO₄	Molecular Weight:	253.638 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSAQDGGOUGTTJM-UHFFFAOYSA-N

677025-05-7

[5-(4-chloro-benzyloxy)-4-methoxy-pyridin-2-yl]-methanol (0 suppliers)

IUPAC Name: [5-[(4-chlorophenyl)methoxy]-4-methoxypyridin-2-yl]methanol | CAS Registry Number: 918524-25-1
Synonyms: [5-(4-Chloro-benzyloxy)-4-methoxy-pyridin-2-yl]-methanol, SCHEMBL413256, XKFLXTXQLXUPBK-UHFFFAOYSA-N, [5-(4-chloro-benzyloxy)-4-methoxy-pyridin-2-yl]methanol

Molecular Formula:	C₁₄H₁₄ClNO₃	Molecular Weight:	279.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKFLXTXQLXUPBK-UHFFFAOYSA-N

918524-25-1

[5-(4-Chloro-phenyl)-thiazol-2-yl]-hydrazine (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazine | CAS Registry Number: 575838-87-8
Synonyms: 5-(4-Chlorophenyl)-2-hydrazinylthiazole

Molecular Formula:	C₉H₈ClN₃S	Molecular Weight:	225.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQYJRNCYRKLUMX-UHFFFAOYSA-N

575838-87-8

[5-(4-chloro-phenylamino)-3-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[5-(4-chloroanilino)-3-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]carbamate | CAS Registry Number: 1133083-72-3
Synonyms: SCHEMBL2885397, UAESBIHFDCWSPY-UHFFFAOYSA-N, ZINC167290424

Molecular Formula:	C₂₀H₂₃ClN₆O₂	Molecular Weight:	414.894 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAESBIHFDCWSPY-UHFFFAOYSA-N

1133083-72-3

[5-(4-chloro-phenylamino)-3-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-methanol (0 suppliers)

IUPAC Name: [5-(4-chloroanilino)-3-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]methanol | CAS Registry Number: 1133083-51-8
Synonyms: SCHEMBL2890777, ZSLSWTLNZRJGDC-UHFFFAOYSA-N, ZINC167850750, [5-(4-chloro-phenylamino)-3-(3,5-dimethyl -pyrazol-1-yl)-pyrazin-2-yl]-methanol

Molecular Formula:	C₁₆H₁₆ClN₅O	Molecular Weight:	329.788 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSLSWTLNZRJGDC-UHFFFAOYSA-N

1133083-51-8

[5-(4-Chlorobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol | CAS Registry Number: 318469-34-0
Synonyms: [5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol, [5-(4-chlorobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol, AC1LRWV0, Bionet1_000925, HMS570K07, KS-00001XFU, ZINC1391464, ZX-AP006031, MFCD00172660, PC6338, AKOS005092504, 5G-351S, MCULE-5478530279, [5-(4-chlorobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol, [5-(4-chlorophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methanol

Molecular Formula:	C₁₂H₁₀ClF₃N₂O₃S	Molecular Weight:	354.728 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LBMPEPGKXYHIAZ-UHFFFAOYSA-N

318469-34-0

[5-(4-Chlorobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl acetate (2 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfonyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl acetate | CAS Registry Number: 318469-27-1
Synonyms: [5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl acetate, [5-(4-chlorobenzenesulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl acetate, Bionet1_000923, HMS570K05, ZINC1391441, AKOS005092654, 5G-316S, MCULE-2266111242, KS-0000392N

Molecular Formula:	C₁₄H₁₂ClF₃N₂O₄S	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZAPZSXYGSPGICU-UHFFFAOYSA-N

318469-27-1

[5-(4-Chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2,4-dichlorobenzoate (2 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 318289-08-6
Synonyms: [5-(4-chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 2,4-dichlorobenzoate, {5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 2,4-dichlorobenzenecarboxylate, ZINC3047498, AKOS005094726, 5K-306S, MCULE-3157863087, KS-000039F2

Molecular Formula:	C₂₄H₁₇Cl₃N₂O₄S	Molecular Weight:	535.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIAKZYWDNUJVFU-UHFFFAOYSA-N

318289-08-6

[5-(4-Chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3,5-bis(trifluoromethyl)benzoate (2 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3,5-bis(trifluoromethyl)benzoate | CAS Registry Number: 318289-12-2
Synonyms: [5-(4-chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3,5-bis(trifluoromethyl)benzoate, {5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3,5-bis(trifluoromethyl)benzenecarboxylate, ZINC12955741, AKOS005094782, 5K-308S, MCULE-7788684711, KS-000039F4

Molecular Formula:	C₂₆H₁₇ClF₆N₂O₄S	Molecular Weight:	602.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PJTCVOUJJHKTJC-UHFFFAOYSA-N

318289-12-2

[5-(4-Chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate (2 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 318289-04-2
Synonyms: [5-(4-chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 3-(trifluoromethyl)benzoate, {5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 3-(trifluoromethyl)benzenecarboxylate, KS-000039EZ, ZINC3047495, AKOS005094668, 5K-302S, MCULE-7504535615

Molecular Formula:	C₂₅H₁₈ClF₃N₂O₄S	Molecular Weight:	534.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VZNDIEJCOPKWRA-UHFFFAOYSA-N

318289-04-2

[5-(4-Chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 4-chlorobenzoate (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)sulfonyl-1-methyl-3-phenylpyrazol-4-yl]methyl 4-chlorobenzoate | CAS Registry Number: 318248-33-8
Synonyms: [5-(4-chlorobenzenesulfonyl)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl 4-chlorobenzoate, {5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl 4-chlorobenzenecarboxylate, KS-000037NS, ZINC3135115, AKOS005090033, 4K-372S, MCULE-9235385273

Molecular Formula:	C₂₄H₁₈Cl₂N₂O₄S	Molecular Weight:	501.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZJUDNQSQYVTNF-UHFFFAOYSA-N

318248-33-8

[5-(4-Chlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol (1 supplier)

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