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CHEMICAL products beginning with : 1
164251 to 164300 of 357162 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 [3286] 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(O-TOLYL)-4-(P-TOLYLSULFONYL)PIPERAZINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-4-(4-methylphenyl)sulfonylpiperazine | CAS Registry Number: 83863-41-6
Synonyms: ST051953, ZINC00036406, AC1LDRYH, Oprea1_613241, MolPort-000-557-600, EINECS 281-104-5, STK768718, AKOS001736662, MCULE-5603271133, 1-(o-Tolyl)-4-(p-tolylsulphonyl)piperazine, 1-(Toluene-4-sulfonyl)-4-O-tolyl-piperazine, 1-(2-methylphenyl)-4-(4-methylphenyl)sulfonylpiperazine, 1-(2-methylphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine, 4-(2-methylphenyl)-1-[(4-methylphenyl)sulfonyl]piperazine, A2828/0119441

Molecular Formula: C18H22N2O2SMolecular Weight: 330.444480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAOHTJRUMNXVJW-UHFFFAOYSA-N

83863-41-6
1-(o-Tolyl)-5-azabicyclo[2.1.1]hexane (0 suppliers)1889294-04-5
1-(o-Tolyl)cyclobutanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1228880-11-2
Synonyms: 1-(2-methylphenyl)cyclobutan-1-amine hydrochloride, 1-(2-Methylphenyl)cyclobutanamine Hydrochloride, SCHEMBL18742625, MolPort-035-772-146, AKOS027330552, SY213493, MFCD09864762 (95%), 1-(2-METHYLPHENYL)CYCLOBUTAN-1-AMINE HCL, Z2442102923

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JXCQHJVHBANDIE-UHFFFAOYSA-N

1228880-11-2
1-(O-TOLYL)CYCLOHEXANECARBALDEHYDE (0 suppliers)1267024-37-2
1-(O-TOLYL)CYCLOPENTANECARBALDEHYDE (0 suppliers)1267973-03-4
1-(O-tolyl)cyclopropan-1-ol (0 suppliers)1250788-26-1
1-(O-tolyl)ethane-1-sulfonyl chloride (0 suppliers)1251347-84-8
1-(o-Tolyl)hexan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864054-34-1
Synonyms: 1-(o-tolyl)hexan-1-amine hydrochloride, AKOS026747523, F2167-1890

Molecular Formula: C13H22ClNMolecular Weight: 227.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PPECLKGXBRHZIK-UHFFFAOYSA-N

1864054-34-1
1-(O-TOLYL)HEXANE-2,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)hexane-2,5-dione | CAS Registry Number: 70855-13-9
Synonyms: 1-(o-Tolyl)hexane-2,5-dione, EINECS 274-943-3, AC1MI5TB, CTK9A2012, 1-(2-methylphenyl)hexane-2,5-dione

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSBXPCJZPZAVJT-UHFFFAOYSA-N

70855-13-9
1-(O-tolyl)pent-4-en-1-ol (3 suppliers)83984-74-1
1-(o-Tolyl)phthalazine (1 supplier)3023437-72-8
1-(O-TOLYL)PIPERAZINE HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)piperazine;hydrochloride | CAS Registry Number: 95356-15-3
Synonyms: 1-(o-Tolyl)piperazine hydrochloride, 70849-60-4, N-(2-Methylphenyl)piperazine hydrochloride, SBB003417, 1-(2-Methylphenyl)piperazine Hydrochloride, ACMC-209ryj, SureCN615080, T42005_ALDRICH, PIP060, CTK2I1099, MolPort-003-266-140, 1-(2-methylphenyl)piperazine HCl, ACN-S003841, NSC28784, (2-methylphenyl)piperazine, chloride, 1-(2-Tolyl)piperazine hydrochloride, ANW-40505, NSC-28784, AKOS009031233, AG-G-76941

Molecular Formula: C11H17ClN2Molecular Weight: 212.719080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZNYIWJDVYCKDU-UHFFFAOYSA-N

95356-15-3
1-(o-Tolyl)piperazine hydrochloride (19 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula: C11H17N2+Molecular Weight: 177.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

70849-60-4
1-(O-tolyl)prop-2-en-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)prop-2-en-1-one | CAS Registry Number: 39627-60-6
Synonyms: 1-o-Tolylprop-2-en-1-one, o-Tolylvinyl ketone, a-methylacrylophenone, 1-(2-Methylphenyl)-2-propen-1-one, SCHEMBL8844053, SCHEMBL14124076, 1-(o-tolyl)-prop-2-en-1-one, AKOS014915454, 1-(2-Methylphenyl)-2-propen-1-one #, CS-0267121

Molecular Formula: C10H10OMolecular Weight: 146.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRHOMHHGLFTQAB-UHFFFAOYSA-N

39627-60-6
1-(o-Tolyl)propan-1-amine hydrochloride (2 suppliers)2665735-76-0
1-(o-tolyl)pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 75815-76-8
Synonyms: SureCN11480162, MolPort-004-327-987, AKOS000168877, AK122760, 1-(O-tolyl)-1H-pyrazole-4-carboxylic acid, EN300-75205, 1-(2-methylphenyl)-1H-pyrazole-4-carboxylic acid

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHBOCRFSDHSZIX-UHFFFAOYSA-N

75815-76-8
1-(o-Tolyl)pyrrolidin-3-one (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)pyrrolidin-3-one | CAS Registry Number: 1096352-91-8
Synonyms: 1-o-Tolyl-pyrrolidin-3-one, SCHEMBL9831929, ZINC37240057, AKOS009457403

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKMKVRZTXAPKDF-UHFFFAOYSA-N

1096352-91-8
1-(O-TOLYLAZO)-SS-NAPHTHOL (1 supplier)
Compound Structure IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 50926-67-5
Synonyms: Orange OT, Oil Orange ss, Lacquer Orange V, Oleal Orange SS, Orange SS, Fat Orange II, Fat Orange RR, Oil Orange TX, Oil Orange OPEL, C.I. Solvent Orange 2, Dolkwal Orange SS, Organol Orange 2R, Atul Oil Orange T, Oil Orange O'PEL, Hexacol Oil Orange SS, FD & C Orange 2, Toluene-2-azonaphthol-2, A.F. Orange No. 2, Aizen Food Orange No. 2, D & C Orange No. 2

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YARMASSTSUTDQJ-ZPHPHTNESA-N

50926-67-5
1-(o-Tolyloxy)-2-iodobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-iodo-2-(2-methylphenoxy)benzene | CAS Registry Number: 884512-16-7
Synonyms: 1-(o-tolyloxy)-2-iodobenzene, SCHEMBL1861335, CACBGNZKXQXVQM-UHFFFAOYSA-N, A1-09464

Molecular Formula: C13H11IOMolecular Weight: 310.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CACBGNZKXQXVQM-UHFFFAOYSA-N

884512-16-7
1-(O-tolyloxy)cyclopropane-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenoxy)cyclopropane-1-carboxylic acid | CAS Registry Number: 1399658-24-2
Synonyms: ZINC85392730, 1-(o-Tolyloxy)cyclopropane-1-carboxylic acid

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHMSMPOZDBBQMF-UHFFFAOYSA-N

1399658-24-2
1-(O-tolylsulfonyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)sulfonylpiperazine | CAS Registry Number: 856843-87-3
Synonyms: 1-(Toluene-2-sulfonyl)-piperazine, 1-(2-methylphenyl)sulfonylpiperazine, 1-(o-Tolylsulfonyl)piperazine, p-toluenesulfonylpiperazine, SCHEMBL5352749, DTXSID801283170, MFCD16629698, AKOS014999832, 1-[(2-Methylphenyl)sulfonyl]piperazine, BB 0247941, CS-0352076

Molecular Formula: C11H16N2O2SMolecular Weight: 240.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRABMGCQXDXPFM-UHFFFAOYSA-N

856843-87-3
1-(O-tolylthio)butan-2-one (0 suppliers)91969-65-2
1-(O-tolylthio)pentan-2-one (0 suppliers)1249627-41-5
1-(Oct-2-yn-1-yl)cyclopentan-1-ol (0 suppliers)2098039-74-6
1-(oct-7-ynyl)benzene (0 suppliers)
Compound Structure IUPAC Name: oct-7-ynylbenzene | CAS Registry Number: 475637-52-6
Synonyms: oct-7-yn-1-ylbenzene, NDUNUEBRUATAAG-UHFFFAOYSA-N, DA-05614

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDUNUEBRUATAAG-UHFFFAOYSA-N

475637-52-6
1-(OCTADEC-9-ENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-[(E)-octadec-9-enyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 47555-10-2
Synonyms: EINECS 256-321-3, CID6300494, 1-(Octadec-9-enyl)-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula: C23H41NO3Molecular Weight: 379.576540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLRBXRSNJFXWTD-MDZDMXLPSA-N

47555-10-2
1-(OCTADECYLAMINO)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-(octadecylamino)propan-2-ol | CAS Registry Number: 72648-62-5
Synonyms: 1-(Octadecylamino)propan-2-ol, AG-G-86206, EINECS 276-756-2, AC1L2X9T, AC1Q77LD, 2-Propanol,1-(octadecylamino)-, CTK5D6613, KST-1B8352, AR-1B3156

Molecular Formula: C21H45NOMolecular Weight: 327.588100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXKKEQGUJLLOJQ-UHFFFAOYSA-N

72648-62-5
1-(Octahydro-1H-quinolizin-1-ylmethyl)-3-phenylquinoxalin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-phenylquinoxalin-2-one | CAS Registry Number: 97147-28-9
Synonyms: Quinoxalin-2(1H)-one, 1-(octahydro-2H-quinolizin-1-ylmethyl)-3-phenyl-, trans-, LS-143094

Molecular Formula: C24H27N3OMolecular Weight: 373.490680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOPUAIKZERGFBM-TZIWHRDSSA-N

97147-28-9
1-(OCTAHYDRO-2{H}-QUINOLIZIN-1-YL)METHANAMINE (0 suppliers)
1-(Octahydro-2H-quinolizin-1-ylmethyl)-4-piperidinamine (0 suppliers)2206965-68-4
1-(Octahydro-pyrrolo[3,4-b]azepin-7-yl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,5a,6,8,8a-octahydro-1H-pyrrolo[3,4-b]azepin-7-yl)ethanone | CAS Registry Number: 1316220-00-4
Synonyms: CCG-211697, 1-{octahydro-1H-pyrrolo[3,4-b]azepin-7-yl}ethanone

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSIBUSHANFBFHH-UHFFFAOYSA-N

1316220-00-4
1-(Octahydroisoquinolin-2(1H)-yl)prop-2-en-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)prop-2-en-1-one | CAS Registry Number: 1156926-61-2
Synonyms: 1-(decahydroisoquinolin-2-yl)prop-2-en-1-one, 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)prop-2-en-1-one, SCHEMBL22461186, GP-0688

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHSMIYCMKWULLX-UHFFFAOYSA-N

1156926-61-2
1-(Octahydroisoquinolin-2(1H)-yl)propan-2-amine (0 suppliers)1218048-31-7
1-(Octahydropyrrolo[3,4-d]azepin-6(1H)-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3,3~{a},4,5,7,8,8~{a}-octahydro-1~{H}-pyrrolo[3,4-d]azepin-6-yl)ethanone | CAS Registry Number: 1378813-25-2
Synonyms: 1-{decahydropyrrolo[3,4-d]azepin-6-yl}ethan-1-one

Molecular Formula: C10H18N2OMolecular Weight: 182.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWNZPPREVFPPPF-UHFFFAOYSA-N

1378813-25-2
1-(Octahydropyrrolo[3,4-d]azepin-6(1H)-yl)ethan-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,3~{a},4,5,7,8,8~{a}-octahydro-1~{H}-pyrrolo[3,4-d]azepin-6-yl)ethanone;hydrochloride | CAS Registry Number: 1955494-17-3
Synonyms: EN300-214875

Molecular Formula: C10H19ClN2OMolecular Weight: 218.725 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHFZMVMIJXALIQ-UHFFFAOYSA-N

1955494-17-3
1-(Octan-2-yl)-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-octan-2-ylpyrazol-3-amine | CAS Registry Number: 1240565-99-4
Synonyms: MFCD16810851

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANESFDMFJDKHJA-UHFFFAOYSA-N

1240565-99-4
1-(Octan-2-yl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-octan-2-ylpyrazol-4-amine | CAS Registry Number: 1240570-54-0
Synonyms: MFCD16810916

Molecular Formula: C11H21N3Molecular Weight: 195.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUNBDTIRNISKRH-UHFFFAOYSA-N

1240570-54-0
1-(Octan-2-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-octan-2-ylpiperazine | CAS Registry Number: 1183602-56-3
Synonyms: 1-octan-2-ylpiperazine, CCCCCCC(C)N1CCNCC1, SCHEMBL13636463, MFCD12824995

Molecular Formula: C12H26N2Molecular Weight: 198.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKGJIPVPTRWBSR-UHFFFAOYSA-N

1183602-56-3
1-(OCTYLAMINO)ANTHRACENE-9,10-DIONE (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetane 1-oxide | CAS Registry Number: 35210-25-4
Synonyms: 2,2,3,4,4-pentamethylphosphetan-1-ol 1-oxide, 1-Hydroxy-2,2,3,4,4-pentamethylphosphetane 1-oxide, NSC84361, AC1L5VKF, AC1Q6T6Q, CTK4H3923, Phosphetane, 1-hydroxy-2,2,3,4,4-pentamethyl-, 1-oxide, GSKRHJAFMZXGBX-UHFFFAOYSA-N, CCG-40486, NSC-84361, 1-hydroxy-2,2,3,4,4-pentamethyl-1, HE148544, Phosphetane,2,3,4,4-pentamethyl-, 1-oxide, 1,2,3,3-Pentamethyl-1,3-propylenephosphinic acid, 1-Hydroxy-2,2,3,4,4-pentamethylphosphetane-1-one, 1-Hydroxy-2,3,4,4-pentamethylphosphetane 1-oxide, 2,2,3,4,4-Pentamethyl-1-phosphetanol 1-oxide #, 1,1,2,3,3-Pentamethyl-1,3-propylenephosphinic acid

Molecular Formula: C8H17O2PMolecular Weight: 176.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSKRHJAFMZXGBX-UHFFFAOYSA-N

35210-25-4
1-(OCTYLOXY)-1-OXOPROPAN-2-YL 2-HYDROXYPROPANOATE (0 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one | CAS Registry Number: 60725-91-9
Synonyms: 2-(3-fluorophenyl)-3-thioxohexahydroimidazo[1,5-a]pyridin-1(5h)-one, AC1L4LXH, AC1Q4O0B, Oprea1_256020, CTK5B2148, MolPort-019-739-399, HE238220, 2-(3-fluorophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one

Molecular Formula: C13H13FN2OSMolecular Weight: 264.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPSDCEDSIHJBPY-UHFFFAOYSA-N

60725-91-9
1-(octylsulfinyl)Methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: octylsulfinylmethanesulfonamide | CAS Registry Number: 114851-07-9
Synonyms: (octylsulfinyl)methanesulfonamide

Molecular Formula: C9H21NO3S2Molecular Weight: 255.397940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQUPLFSVSOLFEV-UHFFFAOYSA-N

114851-07-9
1-(octylsulfonyl)Methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: octylsulfonylmethanesulfonamide | CAS Registry Number: 114850-89-4
Synonyms: CHEMBL421106, (octylsulfonyl)methanesulfonamide

Molecular Formula: C9H21NO4S2Molecular Weight: 271.397340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMPBJNOZUYAWBF-UHFFFAOYSA-N

114850-89-4
1-(OXAN-2-YL)-1H-1,2,3-BENZOTRIAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-(oxan-2-yl)benzotriazole | CAS Registry Number: 22347-81-5
Synonyms: 1-(Oxan-2-yl)-1H-1,2,3-benzotriazole, NSC682554, 1-(tetrahydro-2H-pyran-2-yl)-1H-benzo[d][1,2,3]triazole, 1-(oxan-2-yl)benzotriazole, starbld0031452, SCHEMBL806435, CHEMBL1971989, 1-tetrahydropyran-2-ylbenzotriazole, NSC-682554, NCI60_029557, 2-(1H-Benzotriazole-1-yl)tetrahydro-2H-pyran, 1-Tetrahydro-2H-pyran-2-yl-1H-1,2,3-benzotriazole

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEMXRUFANZFVFB-UHFFFAOYSA-N

22347-81-5
1-(OXan-2-yl)-1h-pyrazol-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yl)pyrazol-4-ol | CAS Registry Number: 1394969-04-0
Synonyms: 1-(Oxan-2-yl)-1H-pyrazol-4-ol, SCHEMBL17714250, A1-08635

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABKOWXIYQYXRMS-UHFFFAOYSA-N

1394969-04-0
1-(Oxan-2-yl)-3-(trifluoromethyl)pyrazole-5-carboxaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(oxan-2-yl)-5-(trifluoromethyl)pyrazole-3-carbaldehyde | CAS Registry Number: 1437794-28-9
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde, 2-(Tetrahydro-pyran-2-yl)-5-trifluoromethyl-2H-pyrazole-3-carbaldehyde, MolPort-028-957-605, KM3852, AKOS024464562, AM80908, AK160382, 1-(OXAN-2-YL)-3-(TRIFLUOROMETHYL)PYRAZOLE-5-CARBOXALDEHYDE

Molecular Formula: C10H11F3N2O2Molecular Weight: 248.201750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZQZOLLJNBPAHA-UHFFFAOYSA-N

1437794-28-9
1-(oxan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine | CAS Registry Number: 1314734-56-9
Synonyms: SCHEMBL12370610

Molecular Formula: C17H24BN3O3Molecular Weight: 329.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWUFRTQSKRKUET-UHFFFAOYSA-N

1314734-56-9
1-(Oxan-2-yl)cyclobutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2089255-09-2

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

InChIKey: ISEVFBXKUUPRGJ-UHFFFAOYSA-N

2089255-09-2
1-(Oxan-2-yl)cyclobutane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yl)cyclobutane-1-carbaldehyde | CAS Registry Number: 2059927-64-7
Synonyms: 1-(oxan-2-yl)cyclobutane-1-carbaldehyde

Molecular Formula: C10H16O2Molecular Weight: 168.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUINUQYYAOFCER-UHFFFAOYSA-N

2059927-64-7
1-(Oxan-2-yl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 2060063-21-8
Synonyms: 1-(oxan-2-yl)cyclobutane-1-carboxylic acid, AKOS034007883, Z2738925394

Molecular Formula: C10H16O3Molecular Weight: 184.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZTPDHUXMKUOMZ-UHFFFAOYSA-N

2060063-21-8
1-(Oxan-2-yl)cyclopropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yl)cyclopropan-1-amine | CAS Registry Number: 1509050-20-7
Synonyms: 1-(oxan-2-yl)cyclopropan-1-amine, ALBB-031501, AKOS023410553

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVOIHERNYYMKRI-UHFFFAOYSA-N

1509050-20-7
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