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CHEMICAL products beginning with : 1
84701 to 84750 of 278503 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 [1695] 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-((TERT-BUTOXYCARBONYL)(METHYL)AMINO)CYCLOPROPANECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopropane-1-carboxylic acid | CAS Registry Number: 119145-87-8
Synonyms: 1-((tert-butoxycarbonyl)(methyl)amino)cyclopropanecarboxylic acid, SCHEMBL1771222, MolPort-020-014-964, SGWWJFJPLPQMBP-UHFFFAOYSA-N, ZINC96675750, AKOS005264880, F2147-4264, 1-(tert-butoxycarbonyl(methyl)amino)cyclopropanecarboxylic acid, 1-((tert-butoxycarbonyl)(methyl)amino)cyclopropane-1-carboxylic acid, 1-(tert-Butoxycarbonyl-methyl-amino)-cyclopropane Carboxylic Acid, 1-[[(1,1-dimethylethoxy)carbonyl]methylamino]Cyclopropanecarboxylic acid, 1-{[(tert-butoxy)carbonyl](methyl)amino}cyclopropane-1-carboxylic acid

Molecular Formula: C10H17NO4Molecular Weight: 215.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGWWJFJPLPQMBP-UHFFFAOYSA-N

119145-87-8
1-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-indene-5-carboxylic acid | CAS Registry Number: 1365158-55-9
Synonyms: SCHEMBL803438, HMQXSAHTXHSFCY-UHFFFAOYSA-N, AKOS027338945, 1-(tert-butoxycarbonylamino)indane-5-carboxylic acid

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HMQXSAHTXHSFCY-UHFFFAOYSA-N

1365158-55-9
1-((tert-Butoxycarbonyl)amino)-2-methylcyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 1292818-11-1
Synonyms: 1-{[(tert-butoxy)carbonyl]amino}-2-methylcyclohexane-1-carboxylic acid, MolPort-012-767-045, AKOS010545723, MCULE-5507809931, NE59306, BS-12286, EN300-82575, Z1250080957, 1-[(tert-butoxycarbonyl)amino]-2-methylcyclohexanecarboxylic acid

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTHZDOCEIJAPLY-UHFFFAOYSA-N

1292818-11-1
1-((tert-Butoxycarbonyl)amino)-3,3-difluorocyclopentanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3,3-difluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1936649-94-3
Synonyms: AKOS027337111

Molecular Formula: C11H17F2NO4Molecular Weight: 265.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRJGLGFSNZFIPQ-UHFFFAOYSA-N

1936649-94-3
1-((TERT-BUTOXYCARBONYL)AMINO)-3-FLUORO-3-METHYLCYCLOBUTANE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 2089650-20-2

Molecular Formula: C11H18FNO4Molecular Weight: 247.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFYMAKSJPRSWPV-UHFFFAOYSA-N

2089650-20-2
1-((tert-Butoxycarbonyl)amino)-3-hydroxycyclobutanecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 1262141-51-4
Synonyms: 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid, (1s,3s)-1-((tert-Butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylic acid, 2095396-14-6, MolPort-029-245-896, KS-000006DU, ZINC96854387, AKOS023838681, AS-53436, CS-0052667, 1-Boc-amino-3-hydroxycyclobutane-1-carboxylic acid, 1-{[(tert-butoxy)carbonyl]amino-3-hydroxycyclobutane-1-carboxylic acid, trans-1-((tert-Butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylic acid, 2167503-67-3

Molecular Formula: C10H17NO5Molecular Weight: 231.248 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HGZHBZBOYAISMT-UHFFFAOYSA-N

1262141-51-4
1-((tert-Butoxycarbonyl)amino)-3-methoxycyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 1700442-25-6
Synonyms: 1-{[(tert-butoxy)carbonyl]amino}-3-methoxycyclobutane-1-carboxylic acid, (1r,3r)-1-((tert-Butoxycarbonyl)amino)-3-methoxycyclobutane-1-carboxylic acid, (1s,3s)-1-((tert-Butoxycarbonyl)amino)-3-methoxycyclobutane-1-carboxylic acid, 2166665-57-0, 2166823-89-6, MolPort-044-813-083, AS-53994, CS-0052666, 1-{[(tert-butoxy)carbonyl]amino-3-methoxycyclobutane-1-carboxylic acid

Molecular Formula: C11H19NO5Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUZSBLQOTMZVAN-UHFFFAOYSA-N

1700442-25-6
1-((tert-Butoxycarbonyl)amino)-3-methylcyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 1305874-28-5
Synonyms: 1-{[(tert-butoxy)carbonyl]amino}-3-methylcyclohexane-1-carboxylic acid, MolPort-012-766-176, AKOS005362745, MCULE-3001389623, NE49608, BS-12285, EN300-82281, Z1250132312, 1-[(tert-butoxycarbonyl)amino]-3-methylcyclohexanecarboxylic acid

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKVQBGLLJNVDFR-UHFFFAOYSA-N

1305874-28-5
1-((TERT-BUTOXYCARBONYL)AMINO)-4-CHLORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 2089649-77-2

Molecular Formula: C15H18ClNO4Molecular Weight: 311.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUMLIUCDZBOYOC-UHFFFAOYSA-N

2089649-77-2
1-((TERT-BUTOXYCARBONYL)AMINO)-4-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 1551287-44-5
Synonyms: AKOS021388131, 1-{[(tert-butoxy)carbonyl]amino}-4-fluoro-2,3-dihydro-1H-indene-1-carboxylic acid

Molecular Formula: C15H18FNO4Molecular Weight: 295.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XANRGZSRRVRXGN-UHFFFAOYSA-N

1551287-44-5
1-((TERT-BUTOXYCARBONYL)AMINO)-4-METHOXY-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 2089650-26-8
Synonyms: 1-{[(tert-butoxy)carbonyl]amino}-4-methoxy-2,3-dihydro-1H-indene-1-carboxylic acid

Molecular Formula: C16H21NO5Molecular Weight: 307.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUYKNUHAOCTFCM-UHFFFAOYSA-N

2089650-26-8
1-((TERT-BUTOXYCARBONYL)AMINO)-5-METHOXY-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 2089649-45-4

Molecular Formula: C16H21NO5Molecular Weight: 307.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYFFCEVTNIDPDU-UHFFFAOYSA-N

2089649-45-4
1-((TERT-BUTOXYCARBONYL)AMINO)-6-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(trifluoromethyl)-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 2089649-76-1

Molecular Formula: C16H18F3NO4Molecular Weight: 345.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VTMGWRXQVLYNEY-UHFFFAOYSA-N

2089649-76-1
1-((TERT-BUTOXYCARBONYL)AMINO)-6-CHLORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-chloro-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 2089648-97-3

Molecular Formula: C15H18ClNO4Molecular Weight: 311.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKZPXBGSPPVDHT-UHFFFAOYSA-N

2089648-97-3
1-((TERT-BUTOXYCARBONYL)AMINO)-6-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 2089651-05-6

Molecular Formula: C15H18FNO4Molecular Weight: 295.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JISDVYVXMAUQHB-UHFFFAOYSA-N

2089651-05-6
1-((TERT-BUTOXYCARBONYL)AMINO)-7-CHLORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 7-chloro-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 2089651-94-3

Molecular Formula: C15H18ClNO4Molecular Weight: 311.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABISUSSGKWCDMB-UHFFFAOYSA-N

2089651-94-3
1-((TERT-BUTOXYCARBONYL)AMINO)-7-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 7-fluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 2089649-46-5

Molecular Formula: C15H18FNO4Molecular Weight: 295.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCBFTKKELILGTR-UHFFFAOYSA-N

2089649-46-5
1-((tert-Butoxycarbonyl)amino)azetidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-3-carboxylic acid | CAS Registry Number: 929973-07-9
Synonyms: 1-[(tert-butoxycarbonyl)amino]azetidine-3-carboxylic acid, EN300-87215, AC1Q1NG6, CTK7G9346, ZINC20286024, AKOS026743977, FCH1617612, AK676601

Molecular Formula: C9H16N2O4Molecular Weight: 216.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GNQHSNHVWQKJLT-UHFFFAOYSA-N

929973-07-9
1-((tert-Butoxycarbonyloxy)carbonyl)pyrrolidine-3-carboxylic acid (0 suppliers)
1-((TERT-BUTYL)AMINO)-3-((5A,6,7,8,9,9A-HEXAHYDRO-2-DIBENZOFURANYL)OXY)-2-PROPANOL HCL (1 supplier)
Compound Structure IUPAC Name: 1-(5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yloxy)-3-(tert-butylamino)propan-2-ol hydrochloride | CAS Registry Number: 119952-83-9
Synonyms: CID3078126, LS-122208, 1-((1,1-Dimethylethyl)amino)-3-((5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy)-2-propanol HCl, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((5a,6,7,8,9,9a-hexahydro-2-dibenzofuranyl)oxy)-, hydrochloride

Molecular Formula: C19H30ClNO3Molecular Weight: 355.899400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OHWFLFIMJTUVJC-UHFFFAOYSA-N

119952-83-9
1-((TERT-BUTYL)AMINO)-3-((6,7,8,9-TETRAHYDRO-2-DIBENZOFURANYL)OXY)-2-PROPANOL HCL (0 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol;hydrochloride | CAS Registry Number: 119952-76-0
Synonyms: 1-((1,1-Dimethylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)0XY)-2-propanol HCl, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((6,7,8,9-tetrahydro-2-dibenzofuranyl)oxy)-hydrochloride, AC1MIQU1, LS-122235, 1-(tert-butylamino)-3-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)propan-2-ol hydrochloride

Molecular Formula: C19H28ClNO3Molecular Weight: 353.883520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HADMQWLOJDCPIZ-UHFFFAOYSA-N

119952-76-0
1-((TERT-BUTYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-2-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)propan-2-ol | CAS Registry Number: 72620-20-3
Synonyms: Zami 1305, DL-Zami 1305, CCRIS 1407, ZAMI-1305, C14H22N2O4, ZAMI 1305, (+-)-isomer, CID51665, BRN 2468276, LS-121849, LS-122224, DL-1-(2-Nitro-3-methylphenoxy)-3-tert-butylamino-propan-2-ol, 1-(2-nitro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol, 2-Propanol, 1-(tert-butylamino)-3-(3-methyl-2-nitrophenoxy)-, DL-, (+-)-1-((1,1-Dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-2-propanol, 2-PROPANOL, 1-((1,1-DIMETHYLETHYL)AMINO)-3-(3-METHYL-2-NITROPHENOXY)-, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(3-methyl-2-nitrophenoxy)-, (+-)-, 86166-58-7

Molecular Formula: C14H22N2O4Molecular Weight: 282.335480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQYPBNSEXJIHEM-UHFFFAOYSA-N

72620-20-3
1-((TERT-BUTYL)AMINO)-3-(5-METHYL-2-NITROPHENOXY)-2-PROPANOL (0 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol | CAS Registry Number: 67971-73-7
Synonyms: Zami 1327, 1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol, AG-G-58633, DL-1-(2-Nitro-5-methylphenoxy)-3-tert-butylamino-propan-2-ol, DL-3-(tert-Butylamino)-1-(2-nitro-5-methylphenoxy)-2-propanol, 2-Propanol, 3-(tert-butylamino)-1-(2-nitro-5-methylphenoxy)-, DL-, 86166-57-6, 92543-42-5, AC1L3OYK, AC1Q1ZHG, Oprea1_421058, STOCK1S-59287, CTK3E8795, MolPort-002-550-123, KST-1B9273, AR-1B3316, STK018006, AKOS005378197, MCULE-2348683111, NCGC00246421-01

Molecular Formula: C14H22N2O4Molecular Weight: 282.335480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZNIRKSODOTVDW-UHFFFAOYSA-N

67971-73-7
1-((tert-Butyldimethylsilyl)oxy)-3-chloropropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxy-3-chloropropan-2-ol | CAS Registry Number: 136917-95-8
Synonyms: 1-[(TERT-BUTYLDIMETHYLSILYL)OXY]-3-CHLOROPROPAN-2-OL, SCHEMBL59286, MFCD29920232, AKOS027328347, AK328105

Molecular Formula: C9H21ClO2SiMolecular Weight: 224.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBYOMEPBOMOSIB-UHFFFAOYSA-N

136917-95-8
1-((TERT-BUTYLDIMETHYLSILYL)OXY)-3-CHLOROPROPAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxy-3-chloropropan-2-one | CAS Registry Number: 2135332-92-0

Molecular Formula: C9H19ClO2SiMolecular Weight: 222.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCPLEGFNZNWIRM-UHFFFAOYSA-N

2135332-92-0
1-((tert-Butyldiphenylsilyl)oxy)-3-chloropropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-[tert-butyl(diphenyl)silyl]oxy-3-chloropropan-2-ol | CAS Registry Number: 1879071-16-5
Synonyms: 1-[(TERT-BUTYLDIPHENYLSILYL)OXY]-3-CHLOROPROPAN-2-OL, SCHEMBL6156817, MFCD29920231, AKOS027328346, AK328104

Molecular Formula: C19H25ClO2SiMolecular Weight: 348.942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXGKDONGRNVUPO-UHFFFAOYSA-N

1879071-16-5
1-((tert-Butyldiphenylsilyl)oxy)-3-chloropropan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[tert-butyl(diphenyl)silyl]oxy-3-chloropropan-2-one | CAS Registry Number: 1956332-66-3
Synonyms: 1-[(TERT-BUTYLDIPHENYLSILYL)OXY]-3-CHLOROPROPAN-2-ONE, MFCD29920233, AKOS027328348, ZINC328578064, AK328106, 1-((t-Butyldiphenylsilyl)oxy)-3-chloropropan-2-one

Molecular Formula: C19H23ClO2SiMolecular Weight: 346.926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRXHYPYJSRSMBL-UHFFFAOYSA-N

1956332-66-3
1-((TERT-BUTYLIMINO)METHYL)-2-(3-INDOLYL)INDOLINE (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-1-[2-(1H-indol-3-yl)-2,3-dihydroindol-1-yl]methanimine hydrochloride | CAS Registry Number: 36815-43-7
Synonyms: CID193249, MJ-8592-1, 1-((tert-Butylimino)methyl)-2-(3-indolyl)indoline

Molecular Formula: C21H24ClN3Molecular Weight: 353.888360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJIKABWDPMIYMM-UHFFFAOYSA-N

36815-43-7
1-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(oxan-4-ylmethyl)imidazol-2-amine | CAS Registry Number: 1249493-51-3
Synonyms: 1-[(Tetrahydro-2H-pyran-4-yl)methyl]-1H-imidazol-2-amine, MolPort-011-536-246, ZINC52176012, AKOS011673987, 1-(oxan-4-ylmethyl)-1H-imidazol-2-amine

Molecular Formula: C9H15N3OMolecular Weight: 181.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFIBVIYERZIZEK-UHFFFAOYSA-N

1249493-51-3
1-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(oxan-4-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1250965-95-7
Synonyms: 1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-amine, SCHEMBL16593759, ZINC52172732, AKOS011671705, 1-(oxan-4-ylmethyl)-1H-pyrazol-4-amine, F2147-1348

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RARSZABMPSQLJJ-UHFFFAOYSA-N

1250965-95-7
1-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-ylmethyl)pyrazol-3-amine | CAS Registry Number: 1250403-26-9
Synonyms: 1-(Oxan-4-ylmethyl)-1H-pyrazol-5-amine, ZINC52178663, AKOS011673492

Molecular Formula: C9H15N3OMolecular Weight: 181.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDDJPCSDKRUPET-UHFFFAOYSA-N

1250403-26-9
1-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(oxan-4-ylmethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1249323-93-0
Synonyms: 1-(Oxan-4-ylmethyl)-1H-pyrazole-4-carboxylic acid, MolPort-011-535-392, ZINC52173435, AKOS011672828

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRZATPQSQLYCFJ-UHFFFAOYSA-N

1249323-93-0
1-((tetrahydro-2H-pyran-4-yl)methyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(oxan-4-ylmethyl)piperazine | CAS Registry Number: 787518-60-9
Synonyms: 1-(oxan-4-ylmethyl)piperazine, SCHEMBL5745344, MolPort-011-534-344, AKOS011672955, NE18182, DA-03311, 1-(tetrahydro-2H-pyran-4-ylmethyl)piperazine, EN300-74598, F2147-1352

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVQLGUIPBIHANF-UHFFFAOYSA-N

787518-60-9
1-((Tetrahydro-2H-pyran-4-yl)methyl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(oxan-4-ylmethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1286274-47-2
Synonyms: 1-[(Tetrahydro-2H-pyran-4-yl)methyl]piperidin-4-amine dihydrochloride, AKOS027386154, 1-(Tetrahydro-2H-pyran-4-ylmethyl)-4-piperidinamine dihydrochloride AldrichCPR, 1-(Tetrahydro-2H-pyran-4-ylmethyl)-4-piperidinamine dihydrochloride, AldrichCPR

Molecular Formula: C11H24Cl2N2OMolecular Weight: 271.226 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CXNQEGJHMOHVLN-UHFFFAOYSA-N

1286274-47-2
1-((tetrahydro-2H-pyran-4-yl)methyl)thiourea (1 supplier)
Compound Structure IUPAC Name: oxan-4-ylmethylthiourea | CAS Registry Number: 1192067-24-5
Synonyms: AKOS013022473, DA-14724

Molecular Formula: C7H14N2OSMolecular Weight: 174.263860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFFVVKCACFOQHG-UHFFFAOYSA-N

1192067-24-5
1-((Tetrahydrofuran-2-yl)methyl)-1H-imidazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)imidazole-4-carboxylic acid | CAS Registry Number: 1368609-93-1
Synonyms: 1-((tetrahydrofuran-2-yl)methyl)-1H-imidazole-4-carboxylic acid, AKOS022770999, 1-(oxolan-2-ylmethyl)-1H-imidazole-4-carboxylic acid, F1907-1353, 1-(Tetrahydro-furan-2-ylmethyl)-1H-imidazole-4-carboxylic acid

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJXNJZAUMPVCRY-UHFFFAOYSA-N

1368609-93-1
1-((Tetrahydrofuran-2-yl)methyl)-1H-imidazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(oxolan-2-ylmethyl)imidazole-4-carboxylic acid | CAS Registry Number: 1707400-02-9
Synonyms: AKOS022670646

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALZMDNNQKXBNDG-UHFFFAOYSA-N

1707400-02-9
1-((tetrahydrofuran-2-yl)methyl)-1H-indole (0 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)indole | CAS Registry Number: 1146636-58-9
Synonyms: SCHEMBL3995430, AKOS013122826

Molecular Formula: C13H15NOMolecular Weight: 201.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDCPWMKXBKMJJI-UHFFFAOYSA-N

1146636-58-9
1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1029413-45-3
Synonyms: 1-(oxolan-2-ylmethyl)-1H-pyrazol-4-amine, 1-(oxolan-2-ylmethyl)pyrazole-4-ylamine, AC1Q52GW, CTK7E0408, MolPort-004-358-520, SBB073546, STL414967, AKOS000205145, AKOS016346066, NE48047, DA-16153, ST45255765, EN300-43512, 1-(tetrahydrofuran-2-ylmethyl)-1H-pyrazol-4-amine

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXKCHLGFMPFNMY-UHFFFAOYSA-N

1029413-45-3
1-((tetrahydrofuran-2-yl)methyl)indoline-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(oxolan-2-ylmethyl)indole-2,3-dione | CAS Registry Number: 1275951-04-6
Synonyms: SCHEMBL2355777, AKOS006028639

Molecular Formula: C13H13NO3Molecular Weight: 231.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYZQMLKGVOCOFF-UHFFFAOYSA-N

1275951-04-6
1-((tetrahydrofuran-3-yl)methyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(oxolan-3-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1171662-77-3
Synonyms: SBB026439, 1-(oxolan-3-ylmethyl)pyrazole-4-ylamine, SCHEMBL14764016, MolPort-004-853-937, STK353367, AKOS005168811, DA-15075, ST45134948, 1-(tetrahydrofuran-3-ylmethyl)-1H-pyrazol-4-amine, 1H-Pyrazol-4-amine, 1-[(tetrahydro-3-furanyl)methyl]-

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZKAJXOKSGTLNG-UHFFFAOYSA-N

1171662-77-3
1-((tetrahydrofuran-3-yl)methyl)-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(oxolan-3-ylmethyl)pyrazol-3-amine | CAS Registry Number: 1052564-96-1
Synonyms: 1-(oxolan-3-ylmethyl)-1H-pyrazol-5-amine, AC1Q52CI, CTK7E0285, MolPort-004-302-441, AKOS000142069, AKOS022219587, NE28929, EN300-59448, 1H-Pyrazol-5-amine, 1-[(tetrahydro-3-furanyl)methyl]-

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULUVRBKBIJMHJF-UHFFFAOYSA-N

1052564-96-1
1-((Thiazol-2-ylmethyl)amino)propan-2-ol dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-ylmethylamino)propan-2-ol;dihydrochloride | CAS Registry Number: 921145-47-3
Synonyms: 1-[(1,3-Thiazol-2-ylmethyl)amino]propan-2-oldihydrochloride, 1332530-58-1, 1-[(1,3-thiazol-2-ylmethyl)amino]propan-2-ol dihydrochloride, MolPort-019-931-267, AKOS027446162

Molecular Formula: C7H14Cl2N2OSMolecular Weight: 245.162 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LIPHBNXWJDQPNG-UHFFFAOYSA-N

921145-47-3
1-((TRIFLUOROMETHYL)SULFONYL)-1H-PYRROLE (3 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethylsulfonyl)pyrrole | CAS Registry Number: 109057-09-2
Synonyms: 1H-Pyrrole,1-[(trifluoromethyl)sulfonyl]-, ACMC-20mc04, SureCN9249181, CTK4A6316, AG-D-25810, 1-((Trifluoromethyl)sulphonyl)-1H-pyrrole

Molecular Formula: C5H4F3NO2SMolecular Weight: 199.150970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SVWQXYFNWFVOTI-UHFFFAOYSA-N

109057-09-2
1-((TRIMETHYLSILYL)ETHYNYL)-3-FLUOROBEN& (7 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)ethynyl-trimethylsilane | CAS Registry Number: 40230-96-4
Synonyms: 1-[(Trimethylsilyl)ethynyl]-3-fluorobenzene, AC1ND8OK, SureCN3348839, 563269_ALDRICH, CTK8F3056, AKOS015889148, AG-F-42443, 2-(3-fluorophenyl)ethynyl-trimethylsilane, I01-17067, Silane,[(3-fluorophenyl)ethynyl]trimethyl- (9CI); 3-Fluorophenyl(trimethylsilyl)ethyne

Molecular Formula: C11H13FSiMolecular Weight: 192.304823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHSIZUNNAYOVMR-UHFFFAOYSA-N

40230-96-4
1-((TRIMETHYLSILYL)ETHYNYL)-4-TRIFLUORO& (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane | CAS Registry Number: 40230-95-3
Synonyms: 1-[(Trimethylsilyl)ethynyl]-4-(trifluoromethyl)benzene, [4-(Trifluoromethyl)phenyl](trimethylsilyl)acetylene, ACMC-20ap0b, AC1N4HCW, SureCN3348211, 563439_ALDRICH, Trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane, CTK8C6192, AKOS015889149, BP-12635, I01-17068

Molecular Formula: C12H13F3SiMolecular Weight: 242.312330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHGNUAFFHLVAJP-UHFFFAOYSA-N

40230-95-3
1-((Trimethylsilyl)ethynyl)isoquinoline (4 suppliers)
Compound Structure IUPAC Name: 2-isoquinolin-1-ylethynyl(trimethyl)silane | CAS Registry Number: 86521-10-0
Synonyms: AGN-PC-00KSS9, SureCN2431412, CTK8C3188, ANW-69788, AKOS016001914, AK100939, 2-isoquinolin-1-ylethynyl(trimethyl)silane, KB-212321

Molecular Formula: C14H15NSiMolecular Weight: 225.361100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCIUBLLCEWITIZ-UHFFFAOYSA-N

86521-10-0
1-((trimethylsilyl)methyl)-1H-1,2,3-triazole-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(trimethylsilylmethyl)triazole-4-carbaldehyde | CAS Registry Number: 1298055-04-5
Synonyms: 1-[(Trimethylsilyl)methyl]-1H-1,2,3-triazole-4-carbaldehyde, SCHEMBL11899559, ZBKAARBXCYYELC-UHFFFAOYSA-N, DA-12856

Molecular Formula: C7H13N3OSiMolecular Weight: 183.283120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBKAARBXCYYELC-UHFFFAOYSA-N

1298055-04-5
1-((z)-2-iodovinyl)-2,5-dimethoxybenzene (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethoxybenzene;iodoethene | CAS Registry Number: 1092351-59-1
Synonyms: TR-039138

Molecular Formula: C10H13IO2Molecular Weight: 292.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEHXRURJCYLKGC-UHFFFAOYSA-N

1092351-59-1
1-((z)-2-iodovinyl)-3,4,5-trimethoxybenzene (1 supplier)
Compound Structure IUPAC Name: iodoethene;1,2,3-trimethoxybenzene | CAS Registry Number: 477727-72-3
Synonyms: TR-039139

Molecular Formula: C11H15IO3Molecular Weight: 322.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRVWLFXXEJDFCM-UHFFFAOYSA-N

477727-72-3
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