[5-(1,3-Benzodioxol-5-yl)isoxazol-3-yl]acetonitrile,[5-(1,3-Benzothiazol-2-yl)furan-2-yl]methanamine Suppliers & Manufacturers

CHEMICAL products : Other

190501 to 190550 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

[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 (3 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 (0 suppliers)

[5-(1,3-benzoxazol-2-ylsulfanylmethyl)furan-2-yl]-(4-benzylpiperidin-1-yl)methanone (0 suppliers)

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 (2 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 (0 suppliers)

[5-(1,5-DIMETHYL-1 H -PYRAZOL-3-YL)-4-ETHYL-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID HYDRAZIDE (0 suppliers)

[5-(1,5-DIMETHYL-1 H -PYRAZOL-3-YL)-4-ISOBUTYL-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID HYDRAZIDE (0 suppliers)

[5-(1-Adamantyl)-2-ethylphenyl]amine (0 suppliers)

[5-(1-Adamantyl)-2-methylphenyl]amine (0 suppliers)

[5-(1-ADamantyl)-2-methylphenyl]amine hydrochloride (3 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 (6 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 (0 suppliers)

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 (2 suppliers)

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 (3 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 (0 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 (2 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 (0 suppliers)

[5-(1-methyl-1h-pyrazol-4-yl)pyridin-3-yl]methanamine (0 suppliers)

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 (2 suppliers)

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 (1 supplier)

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 (0 suppliers)

887405-26-7

[5-(1-TERT-BUTOXYCARBONYLAMINO-ETHYL)-4H-[1,2,4]TRIAZOL-3-YL]-ACETIC ACID ETHYL ESTER (0 suppliers)

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 (1 supplier)

1803581-13-6

[5-(1H-imidazol-1-yl)pyridin-2-yl]methanamine (0 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 (0 suppliers)

[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 (3 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

[5-(2,2,2-Trifluoroethyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride (3 suppliers)

IUPAC Name: [5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1421601-20-8
Synonyms: [5-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride, AKOS026741686, MCULE-6317865802, NE52509, Z1474026473

Molecular Formula:	C₅H₇ClF₃N₃O	Molecular Weight:	217.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PZWWMQQYLGWOKH-UHFFFAOYSA-N

1421601-20-8

[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-(dimethylamino)benzenesulfonate (0 suppliers)

IUPAC Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-(dimethylamino)benzenesulfonate | CAS Registry Number: 20986-18-9
Synonyms: 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl 4-(dimethylamino)benzenesulfonate(non-preferred name), NSC109289, AGN-PC-0JO1CS, AC1L6L4F, AC1Q6Y27, AR-1G4939, NSC-109289, 4-[[3-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-4-yl]oxysulfonyl]-N,N-dimethyl-aniline, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl 4-(dimethylamino)benzenesulfonate (non-preferred name)

Molecular Formula:	C₂₀H₂₉NO₈S	Molecular Weight:	443.511160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NKFFNKHCDRUIAF-UHFFFAOYSA-N

20986-18-9

[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-bromobenzenesulfonate (0 suppliers)

IUPAC Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-bromobenzenesulfonate | CAS Registry Number: 20581-78-6
Synonyms: NSC409739, AGN-PC-0JMJWJ, AC1L8BF1, NSC-409739, 4-(4-bromophenyl)sulfonyloxy-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]octane

Molecular Formula:	C₁₈H₂₃BrO₈S	Molecular Weight:	479.339420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MMPALLPGQNLXRU-UHFFFAOYSA-N

20581-78-6

[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]sulfanyl-methylsulfanylmethanone (0 suppliers)

IUPAC Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]sulfanyl-methylsulfanylmethanone | CAS Registry Number: 17668-62-1
Synonyms: NSC409732, AGN-PC-0JMJWI, AC1L8BEY, NSC-409732, [3-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-4-yl]sulfanyl-methylsulfanyl-methanone

Molecular Formula:	C₁₄H₂₂O₆S₂	Molecular Weight:	350.450880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OUNDAXXMGGPLMM-UHFFFAOYSA-N

17668-62-1

[5-(2,2-Dimethylpropyl)-1,2-oxazol-3-yl]methanamine (3 suppliers)

IUPAC Name: [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 1889489-99-9
Synonyms: [5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]methanamine, SCHEMBL8103194

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEYJKSIVZYWAFX-UHFFFAOYSA-N

1889489-99-9

[5-(2,3-DIchlorophenyl)-2-furyl]methanol (3 suppliers)

IUPAC Name: [5-(2,3-dichlorophenyl)furan-2-yl]methanol | CAS Registry Number: 443292-47-5
Synonyms: [5-(2,3-dichlorophenyl)-2-furyl]methanol, [5-(2,3-dichlorophenyl)furan-2-yl]methanol, (5-(2,3-dichlorophenyl)furan-2-yl)methanol, AC1LIQBO, ZINC529821, ALBB-026760, BB_SC-00861, ZX-AN025269, BBL008046, STK103368, AKOS000107752, MCULE-3179044968, 2-Furanmethanol, 5-(2,3-dichlorophenyl)-, BB 0244796, R5993, ST50890483, [5-(2,3-dichlorophenyl)-2-furyl]methan-1-ol, [5-(2,3-Dichloro-phenyl)-furan-2-yl]-methanol

Molecular Formula:	C₁₁H₈Cl₂O₂	Molecular Weight:	243.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIYUSAQELYVXGM-UHFFFAOYSA-N

443292-47-5

[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methanamine (2 suppliers)

IUPAC Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 1018605-08-7
Synonyms: ZINC20270366, AKOS017556562, (5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)methanamine

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UORCYZBBWDHUJM-UHFFFAOYSA-N

1018605-08-7

[5-(2,4-DICHLORO-PHENYL)-4 H -[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 18378-68-2
Synonyms: STK317939, [5-(2,4-Dichloro-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, 2-{[5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, AC1M4A4K, AC1Q76C7, CTK8F2538, MolPort-000-162-489, 2-[[5-(2,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetic Acid, AKOS000122323, MCULE-2991852004, NE44066, KB-123850, EN300-06057, 3B3-042536, T0517-0005, [5-(2,4-Dichloro-phenyl)-4 H -[1,2,4]triazol-3-yls, {[5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₀H₇Cl₂N₃O₂S	Molecular Weight:	304.152480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZAXATWDNNEIQC-UHFFFAOYSA-N

18378-68-2

[5-(2,4-Dichloro-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid (0 suppliers)

[5-(2,4-DICHLORO-PHENYL)-FURAN-2-YL]-METHANOL (4 suppliers)

IUPAC Name: [5-(2,4-dichlorophenyl)furan-2-yl]methanol | CAS Registry Number: 292644-30-5
Synonyms: [5-(2,4-dichlorophenyl)furan-2-yl]methanol, (5-(2,4-dichlorophenyl)furan-2-yl)methanol, [5-(2,4-dichlorophenyl)-2-furyl]methan-1-ol, [5-(2,4-Dichloro-phenyl)-furan-2-yl]-methanol, [5-(2,4-dichlorophenyl)-2-furyl]methanol, (5-(2,4-DICHLOROPHENYL)-2-FURYL)METHANOL, AC1LF0HD, 2-Furanmethanol, 5-(2,4-dichlorophenyl)-, CBMicro_041277, Cambridge id 6027854, AC1Q7C11, SCHEMBL13826533, MolPort-000-160-452, BB_SC-0862, ZINC122880, BB_SC-00862, BBL023236, MFCD01860294, STK057742, AKOS000107760

Molecular Formula:	C₁₁H₈Cl₂O₂	Molecular Weight:	243.083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTXVKLIDWYHAAS-UHFFFAOYSA-N

292644-30-5

[5-(2,4-Dichlorophenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol (0 suppliers)

[5-(2,4-dichlorophenyl)-1,2-oxazol-3-yl]methanol (3 suppliers)

IUPAC Name: [5-(2,4-dichlorophenyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 925007-08-5
Synonyms: (5-(2,4-DICHLOROPHENYL)ISOXAZOL-3-YL)METHANOL, ZINC84193764, AKOS017558844

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.074080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWSPSUFJBPPNBE-UHFFFAOYSA-N

925007-08-5

[5-(2,4-Difluorophenyl)-1,2-oxazol-3-yl]methanamine (3 suppliers)

IUPAC Name: [5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 1105191-82-9
Synonyms: [5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methanamine, ZINC26421080, AKOS005208147, EN300-241849

Molecular Formula:	C₁₀H₈F₂N₂O	Molecular Weight:	210.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEAOBZWPCOMYAO-UHFFFAOYSA-N

1105191-82-9

[5-(2,4-difluorophenyl)isoxazol-3-yl]acetic acid (4 suppliers)

IUPAC Name: 2-[5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]acetic acid | CAS Registry Number: 1105191-64-7
Synonyms: ZINC26421067, AKOS015956396, MCULE-2739675865, L-5405, 2-(5-(2,4-difluorophenyl)isoxazol-3-yl)acetic acid, [5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]acetic acid, F2135-0563

Molecular Formula:	C₁₁H₇F₂NO₃	Molecular Weight:	239.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKTIFKJPWGNOGG-UHFFFAOYSA-N

1105191-64-7

[5-(2,4-difluorophenyl)isoxazol-3-yl]methanol (4 suppliers)

IUPAC Name: [5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 934188-81-5
Synonyms: F2135-0538, SureCN2036941, MolPort-007-995-072, ZINC26421015, AKOS005208343, MCULE-6359522577, [5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methanol

Molecular Formula:	C₁₀H₇F₂NO₂	Molecular Weight:	211.164886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULPAADJUUMKRRS-UHFFFAOYSA-N

934188-81-5

[5-(2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] Methanesulfonate (0 suppliers)

IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] methanesulfonate | CAS Registry Number: 5983-03-9
Synonyms: 6038-53-5, NSC380880, AC1L7VUL, CTK2F4298, NSC378648, NSC-378648, NSC-380880, NU004003, 1-[4-methylsulfonyloxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, [5-(2,4-dioxopyrimidin-1-yl)-2-(trityloxymethyl)oxolan-3-yl] methanesulfonate

Molecular Formula:	C₂₉H₂₈N₂O₇S	Molecular Weight:	548.606820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MYQXMTLALZTTFT-UHFFFAOYSA-N

5983-03-9

[5-(2,4-dioxopyrimidin-1-yl)-3,4-bis(methylsulfonyloxy)oxolan-2-yl]methyl Methanesulfonate (0 suppliers)

IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-3,4-bis(methylsulfonyloxy)oxolan-2-yl]methyl methanesulfonate | CAS Registry Number: 88618-02-4
Synonyms: 59211-02-8, NSC529442, ChemDiv1_027205, AC1L6XZ9, CTK1H3343, HMS664E13, NSC520194, AKOS002133988, MCULE-2294054922, NSC-520194, NSC-529442, NU004005, [5-(2,4-dioxopyrimidin-1-yl)-3,4-bis(methylsulfonyloxy)oxolan-2-yl]methyl methanesulfonate, 1-[3,4-bis(methylsulfonyloxy)-5-(methylsulfonyloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₁₂H₁₈N₂O₁₂S₃	Molecular Weight:	478.472520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: BRLHWTPRJHLKFO-UHFFFAOYSA-N

88618-02-4

[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] Hydrogen Phosphate (0 suppliers)

IUPAC Name: [5-(2,4-dioxopyrimidin-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: 24269-66-7
Synonyms: [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate, AC1LASXX, AC1Q6CSA, KST-1A3053, AR-1A9104, NCGC00181046-01, [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate, [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate, Phosphoric acid 5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester 5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl ester

Molecular Formula:	C₁₈H₂₃N₄O₁₄P	Molecular Weight:	550.367382 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: KXSPLNAXPMVUEC-UHFFFAOYSA-N

24269-66-7

[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl Methanesulfonate (0 suppliers)

IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl methanesulfonate | CAS Registry Number: 3257-77-0
Synonyms: NSC529441, AC1L6Y6O, NSC521272, NSC529443, NSC529444, NSC-521272, NSC-529441, NSC-529443, NSC-529444, [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl methanesulfonate, 3257-78-1, 41111-57-3

Molecular Formula:	C₁₀H₁₄N₂O₈S	Molecular Weight:	322.291760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MILRLDJGBTVBGZ-UHFFFAOYSA-N

3257-77-0

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