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CHEMICAL products beginning with : 3
148401 to 148450 of 213820 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 [2969] 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-cyclobutyl-2-fluoropropan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-2-fluoropropan-1-amine;hydrochloride | CAS Registry Number: 2098111-25-0
Synonyms: F2147-5873

Molecular Formula: C7H15ClFNMolecular Weight: 167.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNZOAKQGLAJEMK-UHFFFAOYSA-N

2098111-25-0
3-Cyclobutyl-2-fluoropropanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-2-fluoropropanoic acid | CAS Registry Number: 1531971-51-3
Synonyms: 3-cyclobutyl-2-fluoropropanoic acid, AKOS019932576, F2147-5870

Molecular Formula: C7H11FO2Molecular Weight: 146.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXNHEWYHMNASJU-UHFFFAOYSA-N

1531971-51-3
3-Cyclobutyl-2-formamidopropanoic acid (1 supplier)1494842-38-4
3-Cyclobutyl-2-methanesulfonyl-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-2-methylsulfonyl-3-oxopropanenitrile | CAS Registry Number: 1851565-39-3

Molecular Formula: C8H11NO3SMolecular Weight: 201.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWJPEAIJXXDZCB-UHFFFAOYSA-N

1851565-39-3
3-Cyclobutyl-2-methoxypropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-cyclobutyl-2-methoxypropan-1-amine | CAS Registry Number: 1781031-17-1

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLCRQCGVVGPCEN-UHFFFAOYSA-N

1781031-17-1
3-Cyclobutyl-2-methyl-3-oxopropanal (2 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-2-methyl-3-oxopropanal | CAS Registry Number: 1876724-29-6

Molecular Formula: C8H12O2Molecular Weight: 140.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEKPNUWFTXSFHL-UHFFFAOYSA-N

1876724-29-6
3-Cyclobutyl-2-methyl-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-2-methyl-3-oxopropanenitrile | CAS Registry Number: 1152625-90-5
Synonyms: 3-CYCLOBUTYL-2-METHYL-3-OXOPROPANENITRILE, AKOS009353054

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXCURCZYFBCFOJ-UHFFFAOYSA-N

1152625-90-5
3-Cyclobutyl-2-methylpropanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-2-methylpropanoic acid | CAS Registry Number: 1513963-47-7
Synonyms: 3-cyclobutyl-2-methylpropanoic acid, SCHEMBL10138774, AKOS017972256, A1-23305

Molecular Formula: C8H14O2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAAJTMSAPUMRNB-UHFFFAOYSA-N

1513963-47-7
3-Cyclobutyl-2h-indazole (3 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-2H-indazole | CAS Registry Number: 1415715-80-8
Synonyms: 3-Cyclobutyl-1H-indazole, 3-CYCLOBUTYL-2H-INDAZOLE, SCHEMBL15485748, AKOS037654711, ZINC148737173, KS-9923

Molecular Formula: C11H12N2Molecular Weight: 172.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMVZQNSTJYSVGK-UHFFFAOYSA-N

1415715-80-8
3-Cyclobutyl-3,3-difluoropropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-cyclobutyl-3,3-difluoropropan-1-amine | CAS Registry Number: 1785360-24-8

Molecular Formula: C7H13F2NMolecular Weight: 149.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STMFEFQPANFZIO-UHFFFAOYSA-N

1785360-24-8
3-Cyclobutyl-3,3-difluoropropan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-cyclobutyl-3,3-difluoropropan-1-ol | CAS Registry Number: 1785053-73-7

Molecular Formula: C7H12F2OMolecular Weight: 150.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIGSFNGARCQTLW-UHFFFAOYSA-N

1785053-73-7
3-Cyclobutyl-3,3-difluoropropane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-3,3-difluoropropane-1-sulfonyl chloride | CAS Registry Number: 1781352-09-7

Molecular Formula: C7H11ClF2O2SMolecular Weight: 232.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBUPAUHYUDMBNZ-UHFFFAOYSA-N

1781352-09-7
3-Cyclobutyl-3,3-difluoropropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-3,3-difluoropropanoic acid | CAS Registry Number: 1780905-41-0

Molecular Formula: C7H10F2O2Molecular Weight: 164.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPQOTAKOAMEGPG-UHFFFAOYSA-N

1780905-41-0
3-CYCLOBUTYL-3,9-DIAZASPIRO[5.5]UNDECANE (5 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-3,9-diazaspiro[5.5]undecane | CAS Registry Number: 1001054-50-7
Synonyms: SureCN4130356, CTK3J8542, AG-D-04291, KB-70273, 3,9-Diazaspiro[5.5]undecane,3-cyclobutyl-

Molecular Formula: C13H24N2Molecular Weight: 208.343060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LROBDXNVZFCHGC-UHFFFAOYSA-N

1001054-50-7
3-Cyclobutyl-3-([(9h-fluoren-9-ylmethoxy)carbonyl]amino)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 954225-67-3
Synonyms: 3-CYCLOBUTYL-3-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PROPANOIC ACID, FCH5783097, BBV-54914739

Molecular Formula: C22H23NO4Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWOGNSKKKILKNC-UHFFFAOYSA-N

954225-67-3
3-Cyclobutyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-cyclobutyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 1153949-56-4
Synonyms: 3-cyclobutyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile, SCHEMBL3707774, CS-0135497

Molecular Formula: C16H24BN3O2Molecular Weight: 301.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDZRQTGPSNOCCQ-UHFFFAOYSA-N

1153949-56-4
3-Cyclobutyl-3-(methoxymethyl)azetidine (1 supplier)
Compound Structure IUPAC Name: 3-cyclobutyl-3-(methoxymethyl)azetidine | CAS Registry Number: 1955531-92-6
Synonyms: ZINC390822008, 3-cyclobutyl-3-(methoxymethyl)azetidine

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYQOGJRSBQHDKP-UHFFFAOYSA-N

1955531-92-6
3-Cyclobutyl-3-(methoxymethyl)azetidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-3-(methoxymethyl)azetidine;hydrochloride | CAS Registry Number: 1955553-83-9
Synonyms: 3-cyclobutyl-3-(methoxymethyl)azetidine hydrochloride, Z2512942905

Molecular Formula: C9H18ClNOMolecular Weight: 191.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYXANXBLMDKULU-UHFFFAOYSA-N

1955553-83-9
3-cyclobutyl-3-fluoroazetidine hydrochloride (1 supplier)2098024-00-9
3-Cyclobutyl-3-methylazetidine (1 supplier)2295044-26-5
3-cyclobutyl-3-oxo-propionic Acid Ethyl Ester (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-cyclobutyl-3-oxopropanoate | CAS Registry Number: 24922-01-8
Synonyms: ethyl 3-cyclobutyl-3-oxopropanoate, 3-CYCLOBUTYL-3-OXO-PROPIONIC ACID ETHYL ESTER, SureCN2005270, CTK4F4634, MolPort-003-795-747, AKOS005256271, ETHYL-3-CYCLOBUTYLOXOPROPIONATE, AB24797, AG-E-74917, AK-82411, KB-51111, ETHYL 3-CYCLOBUTYL-3-OXOPROPIONATE, AB1000377, FT-0693319, Cyclobutanepropanoicacid, b-oxo-, ethyl ester, I14-20100, Cyclobutanepropionicacid, b-oxo-, ethyl ester (8CI); Ethyl3-cyclobutyl-3-oxopropanoate

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYHZQZSNOAJEPU-UHFFFAOYSA-N

24922-01-8
3-Cyclobutyl-3-oxo-propionic acid methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl 3-cyclobutyl-3-oxopropanoate | CAS Registry Number: 137638-05-2
Synonyms: SureCN1017827, CTK8E2315, AKOS015851458, PB15008, METHYL 3-CYCLOBUTYL-3-OXOPROPANOATE

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOLSRTAMKIBBTQ-UHFFFAOYSA-N

137638-05-2
3-CYCLOBUTYL-3-OXO-PROPIONITRILE (14 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-3-oxopropanenitrile | CAS Registry Number: 118431-89-3
Synonyms: 3-cyclobutyl-3-oxopropanenitrile, AC1Q5GSS, SureCN239077, AGN-PC-00O9EE, CTK7C9399, MolPort-011-491-155, ANW-67100, ZINC34939696, AKOS009236566, AG-B-96736, MCULE-4586248106, PB22087, RP09149, BETA-OXO-CYCLOBUTANEPROPANENITRILE, AK-89980, CYCLOBUTANEPROPANENITRILE, BETA-OXO-, KB-235932, FT-0684767, EN300-60977, T7107049

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAJYSJUMDLMTGH-UHFFFAOYSA-N

118431-89-3
3-Cyclobutyl-3-oxopropanal (2 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-3-oxopropanal | CAS Registry Number: 1849290-12-5
Synonyms: 3-cyclobutyl-3-oxopropanal

Molecular Formula: C7H10O2Molecular Weight: 126.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVVHGZFOGLAABV-UHFFFAOYSA-N

1849290-12-5
3-Cyclobutyl-3H,4H,5H,6H,7H-[1,2,3]triazolo[4,5-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-cyclobutyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine | CAS Registry Number: 1876773-53-3
Synonyms: ZINC306550877

Molecular Formula: C9H14N4Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSYOIBUYOIFWEU-UHFFFAOYSA-N

1876773-53-3
3-Cyclobutyl-4,5,6,7-tetrahydro-1H-indazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-4,5,6,7-tetrahydro-1H-indazole-5-carboxylic acid | CAS Registry Number: 1427502-16-6
Synonyms: 3-CYCLOBUTYL-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-5-CARBOXYLIC ACID, AKOS027331685

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEKDIOPXJKVEIX-UHFFFAOYSA-N

1427502-16-6
3-Cyclobutyl-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1780851-87-7
Synonyms: 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, SCHEMBL17868600, 3-cyclobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c] pyridine

Molecular Formula: C10H15N3Molecular Weight: 177.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPSQWINWGLLZTR-UHFFFAOYSA-N

1780851-87-7
3-Cyclobutyl-4,5-dihydro-1,2-oxazol-5-one (3 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-4H-1,2-oxazol-5-one | CAS Registry Number: 29068-25-5
Synonyms: 3-cyclobutyl-4,5-dihydro-1,2-oxazol-5-one

Molecular Formula: C7H9NO2Molecular Weight: 139.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVLQWPCIMPEGOB-UHFFFAOYSA-N

29068-25-5
3-Cyclobutyl-4-(2-methylpropyl)-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-cyclobutyl-4-(2-methylpropyl)-1H-pyrazol-3-amine | CAS Registry Number: 1329116-04-2
Synonyms: 3-CYCLOBUTYL-4-(2-METHYLPROPYL)-1H-PYRAZOL-5-AMINE, AKOS010912399

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCDLEHPURNFCHK-UHFFFAOYSA-N

1329116-04-2
3-Cyclobutyl-4-(4-fluorophenyl)-1h-pyrazol-5-amine (1 supplier)1187015-39-9
3-Cyclobutyl-4-ethyl-1-methyl-1h-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-cyclobutyl-4-ethyl-2-methylpyrazol-3-amine | CAS Registry Number: 1156892-28-2
Synonyms: 3-CYCLOBUTYL-4-ETHYL-1-METHYL-1H-PYRAZOL-5-AMINE

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFFZGNZKCPVSY-UHFFFAOYSA-N

1156892-28-2
3-Cyclobutyl-4-ethyl-1h-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-cyclobutyl-4-ethyl-1H-pyrazol-3-amine | CAS Registry Number: 1187561-32-5
Synonyms: 3-CYCLOBUTYL-4-ETHYL-1H-PYRAZOL-5-AMINE, AKOS009862151

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FENGDXOUWOYGRC-UHFFFAOYSA-N

1187561-32-5
3-Cyclobutyl-4-fluoro-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-4-fluoro-1H-indole | CAS Registry Number: 1707361-87-2
Synonyms: ZINC96029504, AKOS027391079

Molecular Formula: C12H12FNMolecular Weight: 189.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAYYSXJKTZLNEV-UHFFFAOYSA-N

1707361-87-2
3-Cyclobutyl-4-hydroxy-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6(7H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-4-hydroxy-1-phenyl-7H-pyrazolo[3,4-b]pyridin-6-one | CAS Registry Number: 2093978-86-8
Synonyms: 3-cyclobutyl-4-hydroxy-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6(7H)-one, SCHEMBL18693794, ZINC642881913

Molecular Formula: C16H15N3O2Molecular Weight: 281.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DILZMEIFLZCHKT-UHFFFAOYSA-N

2093978-86-8
3-cyclobutyl-4-methoxy-1H-pyrazolo[3,4-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-4-methoxy-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1293394-57-6
Synonyms: SCHEMBL1662366, DA-12880

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLEGFWYFRIVUSN-UHFFFAOYSA-N

1293394-57-6
3-Cyclobutyl-4-methyl-4H-1,2,4-triazole (4 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-4-methyl-1,2,4-triazole | CAS Registry Number: 1443980-03-7
Synonyms: 3-cyclobutyl-4-methyl-4H-1,2,4-triazole, ZINC23908267, NE59913

Molecular Formula: C7H11N3Molecular Weight: 137.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGHSKSBRYFQPDJ-UHFFFAOYSA-N

1443980-03-7
3-Cyclobutyl-4-nitro-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 5-cyclobutyl-4-nitro-1H-pyrazole | CAS Registry Number: 1374830-12-2
Synonyms: SCHEMBL5021114

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJQZQCPFSQEIGU-UHFFFAOYSA-N

1374830-12-2
3-Cyclobutyl-4-phenyl-1h-pyrazol-5-amine (1 supplier)1310925-51-9
3-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine (7 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1159530-85-4
Synonyms: 3-CYCLOBUTYL-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, AGN-PC-0EOR17, AKOS011877010, PB34647, Q-1501, 3-cyclobutyl-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8h)-yl

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUUANGLRKGELNR-UHFFFAOYSA-N

1159530-85-4
3-Cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine (5 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine | CAS Registry Number: 1365988-32-4
Synonyms: 3-Cyclobutyl-5H,6H,7H,8H-[1,2,4]-triazolo[4,3-a]pyrimidine, ZX-RL005477, ZINC79387614, AKOS024162040, FCH1613776

Molecular Formula: C9H14N4Molecular Weight: 178.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNVQWPQPBOMISV-UHFFFAOYSA-N

1365988-32-4
3-Cyclobutyl-5-(hydroxymethyl)oxazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-cyclobutyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1612881-66-9
Synonyms: SCHEMBL15757328, SRYFDFHNIKQUPX-UHFFFAOYSA-N, AT34051, 3-cyclobutyl-5-hydroxymethyl-oxazolidin-2-one, 3-CYCLOBUTYL-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRYFDFHNIKQUPX-UHFFFAOYSA-N

1612881-66-9
3-Cyclobutyl-5-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-5-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1385696-79-6
Synonyms: 2-(3-Cyclobutyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, AKOS027393509

Molecular Formula: C11H18ClN3OMolecular Weight: 243.735 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYCYZEXSPKJXSA-UHFFFAOYSA-N

1385696-79-6
3-Cyclobutyl-5-(piperidin-3-yl)-1,2,4-oxadiazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1380300-28-6
Synonyms: 3-(3-Cyclobutyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, AKOS027390800

Molecular Formula: C11H18ClN3OMolecular Weight: 243.735 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHSDTZPAKWNOFV-UHFFFAOYSA-N

1380300-28-6
3-Cyclobutyl-5-(piperidin-4-yl)-1,2,4-oxadiazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-5-piperidin-4-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1351499-17-6
Synonyms: 4-(3-Cyclobutyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, AKOS027390799

Molecular Formula: C11H18ClN3OMolecular Weight: 243.735 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJJANOJYTFLNRY-UHFFFAOYSA-N

1351499-17-6
3-Cyclobutyl-5-fluoro-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-5-fluoro-1H-indole | CAS Registry Number: 1699588-52-7
Synonyms: ZINC98213769, AKOS027393098

Molecular Formula: C12H12FNMolecular Weight: 189.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPKSQOVVWPRNGI-UHFFFAOYSA-N

1699588-52-7
3-CYCLOBUTYL-5-FLUOROISONICOTINIC ACID HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-cyclobutyl-5-fluoropyridine-4-carboxylic acid | CAS Registry Number: 1402240-15-6
Synonyms: SCHEMBL17105468, OODXHHUQPQPJHN-UHFFFAOYSA-N, 3-Cyclobutyl-5-fluoro-isonicotinic acid, DB-424864, 3-Cyclobutyl-5-fluoro-4-pyridinecarboxylic acid

Molecular Formula: C10H10FNO2Molecular Weight: 195.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OODXHHUQPQPJHN-UHFFFAOYSA-N

1402240-15-6
3-Cyclobutyl-5-methyl-1H-1,2,4-triazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-5-methyl-1H-1,2,4-triazole;hydrochloride | CAS Registry Number: 1423031-88-2
Synonyms: 3-cyclobutyl-5-methyl-1H-1,2,4-triazole hydrochloride, AKOS016906399, MCULE-2852601861, NE24665

Molecular Formula: C7H12ClN3Molecular Weight: 173.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQEWUHRAFSGOQE-UHFFFAOYSA-N

1423031-88-2
3-CYCLOBUTYL-5H,6H,7H,8H,9H-[1,2,4]TRIAZOLO[4,3-A][1,3]DIAZEPINE (1 supplier)
3-CYCLOBUTYL-5H,6H,7H,8H-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE (1 supplier)
3-Cyclobutyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,3]diazepine (5 suppliers)
Compound Structure IUPAC Name: 3-cyclobutyl-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[4,3-a][1,3]diazepine | CAS Registry Number: 1365988-36-8
Synonyms: 3-Cyclobutyl-5H,6H,7H,8H,9H-[1,2,4]-triazolo[4,3-a][1,3]diazepine, ZX-RL005498, ZINC79387666, AKOS027386554, FCH1613783

Molecular Formula: C10H16N4Molecular Weight: 192.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOAXQCCDTMZNKB-UHFFFAOYSA-N

1365988-36-8
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