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CHEMICAL products beginning with : 5
38151 to 38200 of 111147 results  Page: << Previous 50 Results 760 761 762 763 [764] 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(TETRAHYDRO-2H-PYRAN-2-YL)-2-FURALDEHYDE 95% (11 suppliers)
Compound Structure IUPAC Name: 5-(oxan-2-yl)furan-2-carbaldehyde | CAS Registry Number: 915924-73-1
Synonyms: Ambcb4013668, CTK5H0160, MolPort-016-631-001, AKOS006282094, AG-H-76187, 5-(TETRAHYDRO-2H-PYRAN-2-YL)-2-FURALDEHYDE

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNMHKOWKQBQTIA-UHFFFAOYSA-N

915924-73-1
5-(tetrahydro-2H-pyran-2-yl)thiophene-2-carbaldehyde (10 suppliers)
Compound Structure IUPAC Name: 5-(oxan-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 915922-93-9
Synonyms: 5-(TETRAHYDRO-2H-PYRAN-2-YL)THIOPHENE-2-CARBALDEHYDE, Ambcb4013672, MolPort-016-631-003, AKOS006344994, BP-10931

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APFLKYMBWVBWSD-UHFFFAOYSA-N

915922-93-9
5-(tetrahydro-2h-pyran-2-yloxy)-1-pentanol (1 supplier)
Compound Structure IUPAC Name: 5-(oxan-2-yloxy)pentan-1-ol | CAS Registry Number: 76102-74-4
Synonyms: 1-Pentanol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-, AC1LBJMZ, 5-(Tetrahydro-2H-pyran-2-yloxy)-1-pentanol, SureCN7057539, 5-(oxan-2-yloxy)pentan-1-ol, CTK2G8206, AG-J-09415

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZJNQWCLHXVUPJ-UHFFFAOYSA-N

76102-74-4
5-(tetrahydro-2h-pyran-2-yloxy)pentanal (1 supplier)
Compound Structure IUPAC Name: 5-(oxan-2-yloxy)pentanal | CAS Registry Number: 14194-86-6
Synonyms: 5-(Tetrahydro-2H-pyran-2-yloxy)pentanal, Pentanal, 5-[(tetrahydro-2H-pyran-2-yl)oxy]-, AC1LBJ7H, 5-(oxan-2-yloxy)pentanal, CTK0F0324, 5-tetrahydro-pyran-2-yloxy-pentanal, AKOS006324986, AG-J-08453

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSMUJKWNNDUBDH-UHFFFAOYSA-N

14194-86-6
5-(Tetrahydro-2H-pyran-3-yl)-1,3,4-thiadiazol-2-amine (1 supplier)1343726-87-3
5-(Tetrahydro-2h-pyran-3-yl)oxazolidin-2-one (1 supplier)1485022-58-9
5-(TETRAHYDRO-2H-PYRAN-4-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 2060593-50-0
Synonyms: SCHEMBL18366697

Molecular Formula: C11H14N4OMolecular Weight: 218.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJQQTYKVKPHPFL-UHFFFAOYSA-N

2060593-50-0
5-(Tetrahydro-2H-pyran-4-yl)-1,3,4-oxadiazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1340177-79-8
Synonyms: 5-(oxan-4-yl)-1,3,4-oxadiazol-2-amine, ZINC61671339, AKOS012201458, AK428195

Molecular Formula: C7H11N3O2Molecular Weight: 169.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNAFGJZHFNVPGB-UHFFFAOYSA-N

1340177-79-8
5-(tetrahydro-2H-pyran-4-yl)-1H-Indole (11 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-1H-indole | CAS Registry Number: 885273-27-8
Synonyms: 5-(TETRAHYDRO-PYRAN-4-YL)-1H-INDOLE, 5-(Tetrahydro-2H-pyran-4-yl)-1H-indole, 5-(4-oxanyl)-1H-indole, 5-(oxan-4-yl)-1H-indole, CTK5G0323, MolPort-020-002-116, AKOS016009817, AB18876, AG-H-57096, RP25868, AK114124, KB-41158, 1H-Indole,5-(tetrahydro-2H-pyran-4-yl)-, FT-0692812, A842661, 1H-INDOLE, 5-(TETRAHYDRO-2H-PYRAN-4-YL)-, S14-1790

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNIURSQGQFJLTJ-UHFFFAOYSA-N

885273-27-8
5-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-3-amine (10 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-1H-pyrazol-3-amine | CAS Registry Number: 1000896-69-4
Synonyms: SureCN1988296, SureCN4016705, MolPort-020-168-308, QC-91, ACN-S001438, RW3293, 5-(oxan-4-yl)-1H-pyrazol-3-amine, AKOS008154361, AKOS012203268, MCULE-8609823906, AK118787, AM807198, KB-244000, FT-0686285, EN300-93287

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQPGNHFZFXIMJB-UHFFFAOYSA-N

1000896-69-4
5-(tetrahydro-2h-pyran-4-yl)-1h-pyrazole-4-carbaldehyde (1 supplier)1782061-33-9
5-(tetrahydro-2h-pyran-4-yl)-1h-pyrazole-4-carboxylic acid (1 supplier)1780459-83-7
5-(Tetrahydro-2H-pyran-4-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (1 supplier)1402166-26-0
5-(tetrahydro-2H-pyran-4-yl)-2-Thiazolamine (6 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 959600-65-8
Synonyms: 5-(oxan-4-yl)-1,3-thiazol-2-amine, SCHEMBL965502, IIJTWTZHFYALOC-UHFFFAOYSA-N, MolPort-033-431-960, ZINC114933798, 5-(tetrahydro-2H-pyran-4-yl)thiazol-2-amine, 2-Thiazolamine, 5-(tetrahydro-2H-pyran-4-yl)-, Z2235409273

Molecular Formula: C8H12N2OSMolecular Weight: 184.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIJTWTZHFYALOC-UHFFFAOYSA-N

959600-65-8
5-(Tetrahydro-2H-pyran-4-yl)cyclohexane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)cyclohexane-1,3-dione | CAS Registry Number: 1267583-85-6
Synonyms: 5-(TETRAHYDRO-2H-PYRAN-4-YL)CYCLOHEXANE-1,3-DIONE, SCHEMBL1831360, YANWVVUHMDATCN-UHFFFAOYSA-N, MFCD24088023, AKOS019913237, AT14497, SY326744, 5-(tetrahydropyran-4-yl)cyclohexane-1,3-dione

Molecular Formula: C11H16O3Molecular Weight: 196.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YANWVVUHMDATCN-UHFFFAOYSA-N

1267583-85-6
5-(Tetrahydro-2H-pyran-4-yl)picolinaldehyde (2 suppliers)2766303-00-6
5-(tetrahydro-2H-pyran-4-yl)pyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)pyrazin-2-amine | CAS Registry Number: 1159815-73-2
Synonyms: SCHEMBL14764312, AKOS015943661, DA-15177

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJOKKEVVGZLFAC-UHFFFAOYSA-N

1159815-73-2
5-(TETRAHYDRO-2H-PYRAN-4-YL)PYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)pyridin-2-amine | CAS Registry Number: 1159814-73-9
Synonyms: 5-(Tetrahydro-2H-pyran-4-yl)pyridin-2-amine, SCHEMBL10009777, RKCBKXCKSDVHNO-UHFFFAOYSA-N, AKOS015943569, 2-amino-5-(tetrahydropyran-4-yl)pyridine

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKCBKXCKSDVHNO-UHFFFAOYSA-N

1159814-73-9
5-(tetrahydro-2H-pyran-4-yl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)pyridin-3-amine | CAS Registry Number: 1259442-70-0
Synonyms: SCHEMBL2713555, LGXJCCVYCUUCSV-UHFFFAOYSA-N, AKOS023667509, DA-13358

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGXJCCVYCUUCSV-UHFFFAOYSA-N

1259442-70-0
5-(Tetrahydro-2H-pyran-4-yl)pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)pyrimidin-2-amine | CAS Registry Number: 1547045-67-9
Synonyms: 5-(oxan-4-yl)pyrimidin-2-amine, G65298

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKYCORLQGGSPAN-UHFFFAOYSA-N

1547045-67-9
5-(tetrahydro-2h-pyran-4-yl)thiophene-3-carboxylic acid (1 supplier)1160720-49-9
5-(tetrahydro-2H-pyran-4-yloxy)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yloxy)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1036007-87-0
Synonyms: SCHEMBL4906119, 5-(tetrahydro-2h-pyran-4-yloxy)-1h-pyrrolo[2,3-b]pyridine

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWDKGIRNSMRWFX-UHFFFAOYSA-N

1036007-87-0
5-(TETRAHYDRO-2H-PYRAN-4-YLOXY)PYRAZINE-2-CARBOXYLIC ACID (1 supplier)
5-(tetrahydro-2H-Pyran-4-Yloxy)pyridine-3-Boronic Acid Pinacol Ester (4 suppliers)
Compound Structure IUPAC Name: 3-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1105663-72-6
Synonyms: SureCN426436, D-5020, 5-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C16H24BNO4Molecular Weight: 305.177060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVOIPFGFVZUZSY-UHFFFAOYSA-N

1105663-72-6
5-(TETRAHYDRO-2H-THIOPYRAN-3-YL)-1,3-CYCLOHEXANEDIONE (1 supplier)85453-67-1
5-(TETRAHYDRO-2H-THIOPYRAN-3-YL)CYCLOHEXANE-1,3-DIONE (3 suppliers)
Compound Structure IUPAC Name: 5-(thian-3-yl)cyclohexane-1,3-dione | CAS Registry Number: 120229-87-0
Synonyms: 5-(Tetrahydro-2h-thiopyran-3-yl)cyclohexane-1,3-dione, SY334438, F96319

Molecular Formula: C11H16O2SMolecular Weight: 212.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFXZLBHWNCTYHK-UHFFFAOYSA-N

120229-87-0
5-(Tetrahydro-2H-thiopyran-4-yl)-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-(thian-4-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1896686-19-3
Synonyms: SY324492

Molecular Formula: C7H11N3S2Molecular Weight: 201.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUEXTADTZFLIGN-UHFFFAOYSA-N

1896686-19-3
5-(tetrahydro-2H-thiopyran-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine (0 suppliers)
Compound Structure IUPAC Name: 5-(thian-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 1260105-88-1
Synonyms: 5-(Tetrahydro-2H-thiopyran-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine, SCHEMBL30758, OSFDBIJOJILXGU-UHFFFAOYSA-N, DA-46559

Molecular Formula: C11H14N4SMolecular Weight: 234.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSFDBIJOJILXGU-UHFFFAOYSA-N

1260105-88-1
5-(tetrahydro-2H-thiopyran-4-yl)pyrazolo[1,5-a]pyrimidin-7-ol (0 suppliers)
Compound Structure IUPAC Name: 5-(thian-4-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1260105-86-9
Synonyms: SCHEMBL1073696, YKSMHADFSFYGNE-UHFFFAOYSA-N, DA-46561

Molecular Formula: C11H13N3OSMolecular Weight: 235.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCZOEUXUOVSNNJ-UHFFFAOYSA-N

1260105-86-9
5-(Tetrahydro-3-furanyl)-1H-pyrazol-3-amine (5 suppliers)
Compound Structure IUPAC Name: 5-(oxolan-3-yl)-1H-pyrazol-3-amine | CAS Registry Number: 1186609-16-4
Synonyms: 3-(oxolan-3-yl)-1H-pyrazol-5-amine, 1H-Pyrazol-3-amine, 5-(tetrahydro-3-furanyl)-, SCHEMBL1593158, SCHEMBL14722728, IFFLWHXSAKIHCW-UHFFFAOYSA-N, 5-(tetrahydrofuran-3-yl)-1H-pyrazol-3-amine

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFFLWHXSAKIHCW-UHFFFAOYSA-N

1186609-16-4
5-(TETRAHYDRO-FURAN-2-YL)-[1,3,4]THIADIAZOL-2-YLAMINE, 95+% (1 supplier)
5-(TETRAHYDRO-FURAN-3-YL)-CYCLOHEXANE-1,3-DIONE (1 supplier)1267596-03-1
5-(TETRAHYDRO-PYRAN-2-YLOXY)-BENZO[1,3]OXATHIOLE-2-THIONE (1 supplier)
5-(tetrahydro-pyran-2-yloxymethyl)-furan-2-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 5-(oxan-2-yloxymethyl)furan-2-carbaldehyde | CAS Registry Number: 112616-73-6
Synonyms: SCHEMBL857006, UFTWWNSXEXCIDW-UHFFFAOYSA-N, 5-hydroxymethyl-2-furancarbaldehyde tetrahydropyranyl ether

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFTWWNSXEXCIDW-UHFFFAOYSA-N

112616-73-6
5-(TETRAHYDRO-PYRAN-4-YL)-1H-INDAZOLE (7 suppliers)
Compound Structure IUPAC Name: 5-(oxan-4-yl)-1H-indazole | CAS Registry Number: 885272-70-8
Synonyms: CTK5G0289, AB18819, AG-H-57043, KB-244001, 5-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-INDAZOLE

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGDVEZOLXMDDTC-UHFFFAOYSA-N

885272-70-8
5-(TETRAHYDRO-THIOPYRAN-4-YL)-1H-INDAZOLE (10 suppliers)
Compound Structure IUPAC Name: 5-(thian-4-yl)-1H-indazole | CAS Registry Number: 885272-59-3
Synonyms: CTK5G0282, AB18803, AG-H-57032, 1H-Indazole,5-(tetrahydro-2H-thiopyran-4-yl)-, 5-(TETRAHYDRO-2H-THIOPYRAN-4-YL)-1H-INDAZOLE

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIASECHUXULVPN-UHFFFAOYSA-N

885272-59-3
5-(TETRAHYDRO-THIOPYRAN-4-YL)-1H-INDOLE (7 suppliers)
Compound Structure IUPAC Name: 5-(thian-4-yl)-1H-indole | CAS Registry Number: 885273-39-2
Synonyms: CTK5G0333, AB18894, AG-H-57107, 1H-Indole,5-(tetrahydro-2H-thiopyran-4-yl)-, 5-(TETRAHYDRO-2H-THIOPYRAN-4-YL)-1H-INDOLE, 1H-INDOLE, 5-(TETRAHYDRO-2H-THIOPYRAN-4-YL)-

Molecular Formula: C13H15NSMolecular Weight: 217.329900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXRMDCMGCHDURS-UHFFFAOYSA-N

885273-39-2
5-(TETRAHYDROFURAN-2-YL)-1H-PYRAZOL-3-AMINE (7 suppliers)
Compound Structure IUPAC Name: 5-(oxolan-2-yl)-1~{H}-pyrazol-3-amine | CAS Registry Number: 1028843-21-1
Synonyms: 5-(Tetrahydrofuran-2-yl)-2H-pyrazol-3-ylamine, SCHEMBL3339167, SCHEMBL14722771, MolPort-030-904-000, AKOS026741512, 3-(oxolan-2-yl)-1H-pyrazol-5-amine, 5-(Tetrahydrofuran-2-yl)-1h-pyrazol-3-amine

Molecular Formula: C7H11N3OMolecular Weight: 153.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKIXUKPEHKUCPP-UHFFFAOYSA-N

1028843-21-1
5-(Tetrahydrofuran-2-yl)-4h-1,2,4-triazole-3-thiol (1 supplier)
Compound Structure IUPAC Name: 5-(oxolan-2-yl)-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 923231-78-1
Synonyms: SCHEMBL4017892, SCHEMBL8019767, 5-(oxolan-2-yl)-2,3-dihydro-1H-1,2,4-triazole-3-thione, AKOS009103586, AKOS022617814, EN300-25915, 3-(oxolan-2-yl)-1H-1,2,4-triazole-5-thiol, 5-(oxolan-2-yl)-4H-1,2,4-triazole-3-thiol, AB00984140-01, 5-(oxolan-2-yl)-1,2-dihydro-1,2,4-triazole-3-thione, Z221429960, 3-(oxolan-2-yl)-4,5-dihydro-1H-1,2,4-triazole-5-thione, 5-Tetrahydrofuran-2-yl-4H-1,2,4-triazole-3-thiol, AldrichCPR

Molecular Formula: C6H9N3OSMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBNLLNXAUAPATH-UHFFFAOYSA-N

923231-78-1
5-(Tetrahydrofuran-2-yl)oxazole-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 5-(oxolan-2-yl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1247732-24-6
Synonyms: 5-(oxolan-2-yl)-1,3-oxazole-4-carboxylic acid, MolPort-012-454-131, AKOS010901795, MCULE-7975466355, NE41934, EN300-78186, F8889-8079, Z1259339974

Molecular Formula: C8H9NO4Molecular Weight: 183.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLZBXGNDIVSVBY-UHFFFAOYSA-N

1247732-24-6
5-(TETRAHYDROFURAN-2-YL)THIOPHENE-2-CARBALDEHYDE (3 suppliers)
5-(TETRAHYDROFURAN-2-YL)THIOPHENE-2-CARBALDEHYDE 95% (8 suppliers)
Compound Structure IUPAC Name: 5-(oxolan-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 915919-80-1
Synonyms: 5-(tetrahydrofuran-2-yl)thiophene-2-carbaldehyde, Ambcb4013671, MolPort-016-631-002, KM3033, AKOS006282095, AK107382, BP-11092

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGOHCQMJKSEIMM-UHFFFAOYSA-N

915919-80-1
5-(TETRAHYDROFURAN-2-YL)THIOPHENE-2-CARBOXYLIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 5-(oxolan-2-yl)thiophene-2-carboxylic acid | CAS Registry Number: 959237-71-9
Synonyms: 5-(TETRAHYDROFURAN-2-YL)THIOPHENE-2-CARBOXYLIC ACID, Ambcb4013673, MolPort-016-583-104, AKOS006283253, MCULE-4427073773, AK107384

Molecular Formula: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTRSGCTYMNSNSD-UHFFFAOYSA-N

959237-71-9
5-(Tetrahydrofuran-2-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazine-2-thiol (2 suppliers)
5-(TETRAHYDROFURAN-2-YLMETHYL)HEPTAN-2-OL (1 supplier)
5-(Tetrahydrofuran-3-yl)-1,3,4-thiadiazol-2-amine (6 suppliers)
Compound Structure IUPAC Name: 5-(oxolan-3-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1250807-26-1
Synonyms: 5-(oxolan-3-yl)-1,3,4-thiadiazol-2-amine, SCHEMBL17247498, AKOS010530073, DB-107221, 5-(Tetrahydrofuran-3-yl)-1,3,4-thiadiazole-2-amine, Z2738529466

Molecular Formula: C6H9N3OSMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDBWQQVBYCWRJV-UHFFFAOYSA-N

1250807-26-1
5-(Tetrahydrofuran-3-yl)isoxazol-3-amine (1 supplier)1888852-60-5
5-(Tetrahydrofuran-3-yl)oxazolidin-2-one (1 supplier)1483428-80-3
5-(tetrahydrofuran-3-yl)thiazol-2-amine (2 suppliers)1565386-73-3
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine | CAS Registry Number: 2411907-21-4
Synonyms: SCHEMBL1814500, ZINC170008277, CS-0177482, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Molecular Formula: C12H17BN4O2Molecular Weight: 260.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AERLVFFALTTYTJ-UHFFFAOYSA-N

2411907-21-4
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