[5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazol-4-yl]N,N-dimethylcarbamate,[5,6-DIHYDRO-4-(TRIFLUOROMETHYL)BENZO-[H]-QUINAZOLIN-2-YL]BORONIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

188001 to 188050 of 313737 results Page:

3760 [3761] 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780

PRODUCT NAME

CAS Registry Number

[5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazol-4-yl]N,N-dimethylcarbamate (3 suppliers)

IUPAC Name: [5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazol-4-yl] N,N-dimethylcarbamate | CAS Registry Number: 89427-20-3
Synonyms: Benzimidazol-4-ol, 5,6-dichloro-2-(trifluoromethyl)-, dimethylcarbamate, Carbamic acid, dimethyl-, 5,6-dichloro-2-(trifluoromethyl)-4-benzimidazolyl ester, AC1L1K4O, LS-49458, [5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazol-4-yl] N,N-dimethylcarbamate

Molecular Formula:	C₁₁H₈Cl₂F₃N₃O₂	Molecular Weight:	342.101330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KPGUUMARSUECQE-UHFFFAOYSA-N

89427-20-3

[5,6-DIHYDRO-4-(TRIFLUOROMETHYL)BENZO-[H]-QUINAZOLIN-2-YL]BORONIC ACID (1 supplier)

[5,6-Diphenyl-3-(phenylseleno)bicyclo[3.1.0]hexan-2-ylidene]malononitrile (1 supplier)

IUPAC Name: 2-(1,6-diphenyl-3-phenylselanyl-4-bicyclo[3.1.0]hexanylidene)propanedinitrile | CAS Registry Number: 70238-99-2

Molecular Formula:	C₂₇H₂₀N₂Se	Molecular Weight:	451.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGJOAXUNDUTTNV-UHFFFAOYSA-N

70238-99-2

[5,6-TETRAMETHYLEN-4-(TRIFLUOROMETHYL)PYRIDAZIN-3-YL]PHOSPHONIC ACID DICHLORIDE (1 supplier)

[5,6-TETRAMETHYLENE-4-(TRIFLUOROMETHYL)PYRIDAZIN-3-YL]CARBOXYLIC ACID (1 supplier)

[5,6]Fullereno-C60-Ih-[1,9-b]furan-4'-carboxylicacid, 5'-methyl-, 1,1-dimethylethyl ester (9CI) (2 suppliers)

175696-18-1

[5,6]Fullereno-C60-Ih-[1,9-b]furan-4'-carboxylicacid, 5'-methyl-, ethyl ester (9CI) (3 suppliers)

175696-19-2

[5,7,8-TRIHYDRO-6-OXOQUINAZOLIN-2-YL]BORONIC ACID 6-ETHYLENE KETAL (1 supplier)

[5,7-diacetyloxy-4-oxo-2-(3,4,5-triacetyloxyphenyl)chromen-3-yl] acetate (2 suppliers)

IUPAC Name: [3,5-diacetyloxy-4-oxo-2-(3,4,5-triacetyloxyphenyl)chromen-7-yl] acetate | CAS Registry Number: 14813-29-7
Synonyms: Myricetin hexaacetate, BRN 0381787, 3,3',4',5,5',7-Hexahydroxyflavone hexaacetate, FLAVONE, 3,3',4',5,5',7-HEXAHYDROXY-, HEXAACETATE, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, hexaacetate, AC1L1C5W, CHEMBL480305, LS-69006, [3,5-diacetyloxy-4-oxo-2-(3,4,5-triacetyloxyphenyl)chromen-7-yl] acetate, 4-oxo-2-[3,4,5-tris(acetyloxy)phenyl]-4H-chromene-3,5,7-triyl triacetate, 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4,5-tris(acetyloxy)phenyl)-, 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4,5-tris(acetyloxy)phenyl)- (9CI)

Molecular Formula:	C₂₇H₂₂O₁₄	Molecular Weight:	570.455180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: QBFUXEWYAKYOPN-UHFFFAOYSA-N

14813-29-7

[5,7-dimethyl-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetic acid (0 suppliers)

[5,8'-Bi-2H-1-benzopyran]-2,2'-dione,6,6',7,7'-tetrahydroxy- (6 suppliers)

IUPAC Name: 8-(6,7-dihydroxy-2-oxochromen-5-yl)-6,7-dihydroxychromen-2-one | CAS Registry Number: 50886-61-8
Synonyms: Isoeuphorbetin, CTK8I9404

Molecular Formula:	C₁₈H₁₀O₈	Molecular Weight:	354.270 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MCLQXBHUUFURBK-UHFFFAOYSA-N

50886-61-8

[5,8'-Biisoquinoline]-6,7'-diol,1,1',2,2',3,3',4,4'-octahydro-6',7-dimethoxy-2,2'-dimethyl- (0 suppliers)

88493-56-5

[5-((E)-2-NITRO-VINYL)-FURAN-2-YL]-METHANOL (1 supplier)

79324-95-1

[5-({[3-(dimethylamino)propyl]amino}methyl)furan-2-yl]methanol (3 suppliers)

IUPAC Name: [5-[[3-(dimethylamino)propylamino]methyl]furan-2-yl]methanol | CAS Registry Number: 1340579-05-6
Synonyms: ZINC81546867, AKOS013903172, EN300-161833

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJQDFJWOXWDXPU-UHFFFAOYSA-N

1340579-05-6

[5-({[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-amino}methyl)-4,5-dihydro-3-isoxazolyl]methanol (0 suppliers)

[5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-4,5-dihydro-1,2-oxazol-3-yl]methyl 4-chlorobenzoate (4 suppliers)

IUPAC Name: [5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazol-3-yl]methyl 4-chlorobenzoate | CAS Registry Number: 338422-35-8
Synonyms: [5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolyl]methyl 4-chlorobenzenecarboxylate, KS-000037FI, AKOS005089894, MCULE-3211175075, 4H-902

Molecular Formula:	C₁₈H₁₄Cl₂F₃N₃O₃	Molecular Weight:	448.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZOCRWZUZPJLZHJ-UHFFFAOYSA-N

338422-35-8

[5-(1,1-Dimethylethyl)-2-methoxyphenyl]-hydrazine (2 suppliers)

IUPAC Name: (5-tert-butyl-2-methoxyphenyl)hydrazine | CAS Registry Number: 887592-62-3
Synonyms: (5-tert-butyl-2-methoxyphenyl)hydrazine, (5-TERT-BUTYL-2-METHOXY-PHENYL)-HYDRAZINE, SCHEMBL17705668, ZINC2546195, AKOS006292427, SC-58518

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYEZUAZMKVRDJV-UHFFFAOYSA-N

887592-62-3

[5-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]-methylamine hydrochloride (1 supplier)

[5-(1,3-Benzodioxol-5-yl)isoxazol-3-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]acetic acid | CAS Registry Number: 1105191-69-2
Synonyms: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetic acid, ZINC26421070, AKOS005207809, F2135-0565

Molecular Formula:	C₁₂H₉NO₅	Molecular Weight:	247.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWQOEAPNUCHBOZ-UHFFFAOYSA-N

1105191-69-2

[5-(1,3-Benzodioxol-5-yl)isoxazol-3-yl]acetonitrile (3 suppliers)

IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]acetonitrile | CAS Registry Number: 1105191-90-9
Synonyms: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]acetonitrile, ZINC26421088, AKOS005208466, CCG-310376, MCULE-3056524751, EN300-239201, F2135-0574

Molecular Formula:	C₁₂H₈N₂O₃	Molecular Weight:	228.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QACRJTGBJZYMHW-UHFFFAOYSA-N

1105191-90-9

[5-(1,3-Benzothiazol-2-yl)furan-2-yl]methanamine (4 suppliers)

IUPAC Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]methanamine | CAS Registry Number: 885527-18-4
Synonyms: [5-(1,3-benzothiazol-2-yl)furan-2-yl]methanamine, ZINC4219218, SBB042773, STL301573, AKOS000268904, MCULE-8552235775, NE13799, (5-benzothiazol-2-yl-2-furyl)methylamine, EN300-39703, 1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methanamine, Z203240886

Molecular Formula:	C₁₂H₁₀N₂OS	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQCOQKCMXKBKIE-UHFFFAOYSA-N

885527-18-4

[5-(1,3-BENZOXAZOL-2-YL)-2-METHOXYPHENYL]AMINE (1 supplier)

[5-(1,3-benzoxazol-2-ylsulfanylmethyl)furan-2-yl]-(4-benzylpiperidin-1-yl)methanone (1 supplier)

IUPAC Name: [5-(1,3-benzoxazol-2-ylsulfanylmethyl)furan-2-yl]-(4-benzylpiperidin-1-yl)methanone | CAS Registry Number: 5954-15-4

Molecular Formula:	C₂₅H₂₄N₂O₃S	Molecular Weight:	432.534660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PEEDIDCJYVCRHU-UHFFFAOYSA-N

5954-15-4

[5-(1,3-thiazol-2-yl)thiophen-2-yl]boronic acid (4 suppliers)

IUPAC Name: [5-(1,3-thiazol-2-yl)thiophen-2-yl]boronic acid | CAS Registry Number: 1872434-79-1
Synonyms: SCHEMBL2556315, AKOS015943850, (5-(Thiazol-2-yl)thiophen-2-yl)boronic acid

Molecular Formula:	C₇H₆BNO₂S₂	Molecular Weight:	211.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PFDACBBKRGXDKO-UHFFFAOYSA-N

1872434-79-1

[5-(1,5-DIMETHYL-1 H -PYRAZOL-3-YL)-4-(TETRAHYDRO-FURAN-2-YLMETHYL)-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID HYDRAZIDE (1 supplier)

[5-(1,5-DIMETHYL-1 H -PYRAZOL-3-YL)-4-ETHYL-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID HYDRAZIDE (1 supplier)

[5-(1,5-DIMETHYL-1 H -PYRAZOL-3-YL)-4-ISOBUTYL-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID HYDRAZIDE (1 supplier)

[5-(1-Adamantyl)-2-ethylphenyl]amine (2 suppliers)

[5-(1-Adamantyl)-2-methylphenyl]amine (1 supplier)

[5-(1-ADamantyl)-2-methylphenyl]amine hydrochloride (4 suppliers)

IUPAC Name: 5-(1-adamantyl)-2-methylaniline;hydrochloride | CAS Registry Number: 59974-07-1
Synonyms: 5-(Adamantan-1-yl)-2-methylaniline hydrochloride, [5-(1-adamantyl)-2-methylphenyl]amine hydrochloride, [5-(1-adamantyl)-2-methylphenyl]amine HCl

Molecular Formula:	C₁₇H₂₄ClN	Molecular Weight:	277.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JMXUVZSJTZXZSJ-UHFFFAOYSA-N

59974-07-1

[5-(1-Amino-ethyl)-4H-[1,2,4]triazol-3-yl]-acetic acidhydrochloride (9 suppliers)

IUPAC Name: 2-[3-(1-aminoethyl)-1H-1,2,4-triazol-5-yl]acetic acid;hydrochloride | CAS Registry Number: 951625-86-8
Synonyms: MolPort-009-200-171, AK-38367, [5-(1-Aminoethyl)-4H-[1,2,4]triazol-3-yl]acetic acid hydrochloride

Molecular Formula:	C₆H₁₁ClN₄O₂	Molecular Weight:	206.630140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LHLBVBGFSDGKHC-UHFFFAOYSA-N

951625-86-8

[5-(1-AMINOETHYL)-4H-1,2,4-TRIAZOL-3-YL]ACETIC ACID DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 2-[3-(1-aminoethyl)-1H-1,2,4-triazol-5-yl]acetic acid;dihydrochloride | CAS Registry Number: 1638221-37-0
Synonyms: [5-(1-Aminoethyl)-4H-1,2,4-triazol-3-yl]acetic acid dihydrochloride, MFCD28122931, AKOS027426780, 2-(5-(1-Aminoethyl)-4H-1,2,4-triazol-3-yl)acetic acid dihydrochloride, 2-[3-(1-aminoethyl)-1H-1,2,4-triazol-5-yl]acetic acid;dihydrochloride

Molecular Formula:	C₆H₁₂Cl₂N₄O₂	Molecular Weight:	243.090 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: GLGCJBSMPGSKEH-UHFFFAOYSA-N

1638221-37-0

[5-(1-Aminopropyl)-4H-1,2,4-triazol-3-yl]methanol (1 supplier)

IUPAC Name: [3-(1-aminopropyl)-1H-1,2,4-triazol-5-yl]methanol | CAS Registry Number: 2060048-65-7

Molecular Formula:	C₆H₁₂N₄O	Molecular Weight:	156.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AZWOOACJEUPPKH-UHFFFAOYSA-N

2060048-65-7

[5-(1-Benzofuran-2-yl)isoxazol-3-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]acetic acid | CAS Registry Number: 1105191-74-9
Synonyms: [5-(1-benzofuran-2-yl)isoxazol-3-yl]acetic acid, ZINC26421073, AKOS005207727, MCULE-3812174762, F2135-0569

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIKSGCCTSBCGBJ-UHFFFAOYSA-N

1105191-74-9

[5-(1-benzofuran-2-yl)isoxazol-3-yl]methanol (5 suppliers)

IUPAC Name: [5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 5776-96-5
Synonyms: [5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methanol, ZINC26421029, AKOS005208265, MCULE-1921911350, L-3527, F2135-0544

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSULBSNOBUKNND-UHFFFAOYSA-N

5776-96-5

[5-(1-BENZYL-1H-INDAZOL-3-YL)-2-FURYL]METHANOL (2 suppliers)

IUPAC Name: 3,3-dimethyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1-one | CAS Registry Number: 17351-10-9
Synonyms: 3,3-dimethylhexahydro-2-benzofuran-1(3h)-one, NSC140618, AC1Q6HCV, AC1L617I, SCHEMBL13588296, AKOS004907840, NSC-140618, 3,3-Dimethyloctahydroisobenzofuran-1-one, 1(3H)-Isobenzofuranone, hexahydro-3,3-dimethyl-, 3,3-dimethyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1-one, 40066-17-9

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPMLSDVHIQUHDV-UHFFFAOYSA-N

17351-10-9

[5-(1-cyanocyclohexyl)-2-fluorophenyl]boronic acid (4 suppliers)

IUPAC Name: [5-(1-cyanocyclohexyl)-2-fluorophenyl]boronic acid | CAS Registry Number: 2377607-87-7
Synonyms: 5-(1-CYANOCYCLOHEXYL)-2-FLUOROPHENYLBORONIC ACID, (5-(1-Cyanocyclohexyl)-2-fluorophenyl)boronic acid, ZINC170016982, BS-33691

Molecular Formula:	C₁₃H₁₅BFNO₂	Molecular Weight:	247.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHZWUCOLZQGZHY-UHFFFAOYSA-N

2377607-87-7

[5-(1-ETHYL-1 H -PYRAZOL-3-YL)-4-(TETRAHYDRO-FURAN-2-YLMETHYL)-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID (1 supplier)

[5-(1-methyl-1h-pyrazol-4-yl)pyridin-3-yl]methanamine (1 supplier)

IUPAC Name: [5-(1-methylpyrazol-4-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1501887-01-9
Synonyms: [5-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl]methanamine, (5-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methanamine, SCHEMBL18228608, ZINC82636128, AKOS022809656, F9995-3709

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

InChIKey: NWQBKVCKNSHVLI-UHFFFAOYSA-N

1501887-01-9

[5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride (1 supplier)

IUPAC Name: [5-(2-methylpyrazol-3-yl)-2H-triazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 2230799-57-0
Synonyms: (5-(1-Methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-yl)methanamine hydrochloride, [5-(2-methylpyrazol-3-yl)-2H-triazol-4-yl]methanamine;hydrochloride

Molecular Formula:	C₇H₁₁ClN₆	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEOXEFGJVCDERO-UHFFFAOYSA-N

2230799-57-0

[5-(1-methylcyclopropoxy)-2H-indazol-2-yl]methanol (4 suppliers)

IUPAC Name: [5-(1-methylcyclopropyl)oxyindazol-2-yl]methanol | CAS Registry Number: 2168136-04-5
Synonyms: (5-(1-methylcyclopropoxy)-2H-indazol-2-yl)methanol, CS-B1481, AKOS037651442, CS-16903

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTEVJBFQAMFZHX-UHFFFAOYSA-N

2168136-04-5

[5-(1-Methylpyrazol-4-yl)isoxazol-3-yl]methylamine (2 suppliers)

IUPAC Name: [5-(1-methylpyrazol-4-yl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 1007540-25-1
Synonyms: {[5-(1-methyl-1H-pyrazol-4-yl)isoxazol-3-yl]methyl}amine, MFCD08700589, STK510178, ZINC26545426, AKOS003672668, MCULE-3906133259, CS-0339966, (5-(1-Methyl-1H-pyrazol-4-yl)isoxazol-3-yl)methanamine, 1-[5-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazol-3-yl]methanamine

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDTMUSJMUIACGC-UHFFFAOYSA-N

1007540-25-1

[5-(1-Pyrrolidinylsulfonyl)-2-furyl]methanamine (1 supplier)

887405-26-7

[5-(1-TERT-BUTOXYCARBONYLAMINO-ETHYL)-4H-[1,2,4]TRIAZOL-3-YL]-ACETIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 2-(3-ethyl-1H-1,2,4-triazol-5-yl)acetate | CAS Registry Number: 100187-11-9
Synonyms: ethyl 2-(3-ethyl-1H-1,2,4-triazol-5-yl)acetate, SCHEMBL873891, JBLLRJXYCKYPII-UHFFFAOYSA-N, MolPort-004-916-910, SBB018917, ZINC11027308, AKOS002303273, AKOS002669460, MCULE-8197888925, ST50769748, F3349-0022, (5-ethyl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBLLRJXYCKYPII-UHFFFAOYSA-N

100187-11-9

[5-(1H-1,2,4-triazol-1-yl)pyridin-2-yl]methanamine hydrochloride (2 suppliers)

1803581-13-6

[5-(1H-imidazol-1-yl)pyridin-2-yl]methanamine (2 suppliers)

IUPAC Name: (5-imidazol-1-ylpyridin-2-yl)methanamine | CAS Registry Number: 1256793-51-7
Synonyms: ZINC96867677, AKOS017516541, Z2327131635

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKDZMRNNVPFZQW-UHFFFAOYSA-N

1256793-51-7

[5-(1H-IMIDAZOL-1-YLMETHYL)-2-METHOXYPHENYL]AMINE (1 supplier)

[5-(1H-Indol-3-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]acetic acid (0 suppliers)

[5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-thiophen-2-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[[5-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-2-yl]methyl]carbamate | CAS Registry Number: 1001413-82-6
Synonyms: [5-(1H-Pyrrolo[2,3-b]pyridin-3-yl)-thiophen-2-ylmethyl]-carbamic acid tert-butyl ester, SCHEMBL3348075, DYFRRHYPXIBLFL-UHFFFAOYSA-N, ZINC144223386

Molecular Formula:	C₁₇H₁₉N₃O₂S	Molecular Weight:	329.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYFRRHYPXIBLFL-UHFFFAOYSA-N

1001413-82-6

[5-(2,2,2-Trifluoroethoxy)pyridin-2-yl]methanol (5 suppliers)

IUPAC Name: [5-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanol | CAS Registry Number: 953780-29-5
Synonyms: [5-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanol, (5-(2,2,2-Trifluoroethoxy)pyridin-2-yl)methanol, SCHEMBL1063185, ZINC86336235, AKOS017975038, Y6528, A1-01029

Molecular Formula:	C₈H₈F₃NO₂	Molecular Weight:	207.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KYPHIGVGVMAUHO-UHFFFAOYSA-N

953780-29-5

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