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CHEMICAL products beginning with : 3
147851 to 147900 of 200822 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 [2958] 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-ISOBUTYL-1H-PYRAZIN-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-1H-pyrazin-2-one | CAS Registry Number: 25680-53-9
Synonyms: 3-isobutyl-2(1h)-pyrazinon, 3-Isobutyl-2(1H)-pyrazinone, AC1LCBBV, AC1Q69BF, SureCN3986519, 3-Isobutyl-1H-pyrazin-2-one, 3-Isobutyldihydropyrazin-2-one, CTK4F6271, AR-1F3837, AKOS005256056, AG-K-83014, GL-0783, MCULE-3114194310, 3-(2-methylpropyl)-1H-pyrazin-2-one

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDLZGLIOVZJBEE-UHFFFAOYSA-N

25680-53-9
3-isobutyl-1h-pyrazole-4-carbonitrile (0 suppliers)1480046-56-7
3-Isobutyl-1h-Pyrazole-5-Carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 5-(2-methylpropyl)-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 92933-49-8
Synonyms: 3-ISOBUTYL-1H-PYRAZOLE-5-CARBOXYLIC ACID, 5-Isobutyl-2H-pyrazole-3-carboxylic acid, AG-H-60732, 3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid, 890591-01-2, 3-(2-methylpropyl)pyrazole-5-carboxylic acid, AC1LCPZM, SMR000010656, ChemDiv2_001118, AC1Q1P9Q, SureCN2888926, SureCN6366504, Oprea1_198408, Oprea1_392289, MLS000077389, CTK3I6337, CTK5G2494, MolPort-000-183-310, MolPort-000-840-841, BB_SC-4076

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCAWPZXEVMMJMI-UHFFFAOYSA-N

92933-49-8
3-ISOBUTYL-1H-PYRAZOLE-5-CARBOXYLIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 5-(2-methylpropyl)-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 890591-01-2
Synonyms: 3-ISOBUTYL-1H-PYRAZOLE-5-CARBOXYLIC ACID, 5-Isobutyl-2H-pyrazole-3-carboxylic acid, 92933-49-8, AG-H-60732, 3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid, 3-(2-methylpropyl)pyrazole-5-carboxylic acid, AC1LCPZM, SMR000010656, ChemDiv2_001118, AC1Q1P9Q, SureCN2888926, SureCN6366504, Oprea1_198408, Oprea1_392289, MLS000077389, CTK3I6337, CTK5G2494, MolPort-000-183-310, MolPort-000-840-841, BB_SC-4076

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCAWPZXEVMMJMI-UHFFFAOYSA-N

890591-01-2
3-Isobutyl-2,4(3H,5H)-furandione (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylpropyl)oxolane-2,4-dione | CAS Registry Number: 22884-76-0
Synonyms: AC1LC1WI, 3-Isobutyl-2,4 -furandione, SCHEMBL5924203, CTK6A6941, VSRBNSSLODQKGQ-UHFFFAOYSA-N, 3-(2-methylpropyl)oxolane-2,4-dione, 2,4(3H,5H)-Furandione, 3-isobutyl-, 3-Isobutyl-2,4(3H,5H)-furandione #

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

InChIKey: VSRBNSSLODQKGQ-UHFFFAOYSA-N

22884-76-0
3-Isobutyl-2-mercapto-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxylic acid | CAS Registry Number: 792954-09-7
Synonyms: 3-isobutyl-2-mercapto-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid, MLS000773802, SMR000364692, EN300-11228, 3-(2-methylpropyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylic acid, Opera_ID_216, AC1M8VYW, AC1Q1PLH, CHEMBL1299844, CTK6A8311, HMS2745M21, ZINC5827608, 3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxylic Acid, AKOS008030511, AKOS023093158, MCULE-6870207433, NE59522, SR-01000059682, SR-01000059682-1, Z57040491

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KARRMKIQVJGJSZ-UHFFFAOYSA-N

792954-09-7
3-Isobutyl-2-mercapto-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-3-(2-methylpropyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 731827-20-6
Synonyms: 3-isobutyl-2-mercapto-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 5,6-dimethyl-3-(2-methylpropyl)-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, AC1Q1PL9, CTK6A8301, AC1M7790, ZINC6512055, AKOS005198730, EN300-07542, SR-01000048694, SR-01000048694-1, Z56955990, 5,6-dimethyl-3-(2-methylpropyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C12H16N2OS2Molecular Weight: 268.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVNVIOCVTPORHN-UHFFFAOYSA-N

731827-20-6
3-ISOBUTYL-2-MERCAPTO-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 7-methyl-3-(2-methylpropyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 728941-35-3
Synonyms: 3-isobutyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1MYO8D, AC1Q1PLD, CTK6A8304, MolPort-002-465-494, AKOS005198706, MCULE-9602664082, NE27295, EN300-07543, J-512711, Z56892415, 11-methyl-4-(2-methylpropyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0(2),]trideca-1(9),2(7),5-trien-3-one, 11-methyl-4-(2-methylpropyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2(7),5-trien-3-one, 11-methyl-4-(2-methylpropyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one, 7-methyl-3-(2-methylpropyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Molecular Formula: C15H20N2OS2Molecular Weight: 308.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOBVSEIZNRYRFN-UHFFFAOYSA-N

728941-35-3
3-Isobutyl-2-Oxindole (7 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-1,3-dihydroindol-2-one | CAS Registry Number: 251550-17-1
Synonyms: 3-Isobutyl-2-oxindole, 3-(2-methylpropyl)-1,3-dihydroindol-2-one, AC1MCKKZ, SureCN2983658, MolPort-001-756-561, AKOS005257398, GL-0313, MCULE-4377388576, OR01754, 3-Isobutyl-1,3-dihydro-1H-indol-2-one, KB-105363

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHNMEXRCASTLJV-UHFFFAOYSA-N

251550-17-1
3-ISOBUTYL-2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (0 suppliers)1553291-90-9
3-ISOBUTYL-2-THIAZOLIDINETHIONE;3-(2-METHYLPROPYL)-2-THIAZOLIDINETHIONE (2 suppliers)3484-98-8
3-ISOBUTYL-2-THIOXO-2,3-DIHYDRO-1H-PURIN-6(7H)-ONE (1 supplier)618913-16-9
3-isobutyl-2-thioxo-4-imidazolidinone (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 512823-85-7
Synonyms: 3-isobutyl-2-mercapto-3,5-dihydro-4H-imidazol-4-one, 3-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one, F2739-0008, 3-(2-methylpropyl)-2-thioxo-1,3-diazolidin-4-one, AC1Q1PKJ, AGN-PC-0L9UBA, AC1N9M4Z, CTK6A8230, MolPort-000-887-131, MolPort-001-642-839, SBB025713, STK352645, ZINC02735441, 3-isobutyl-2-thioxoimidazolidin-4-one, AKOS000370043, AG-A-60987, MCULE-6273917945, NE25127, ST45064444, EN300-13321

Molecular Formula: C7H12N2OSMolecular Weight: 172.247980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNYCMOFXDCBGPY-UHFFFAOYSA-N

512823-85-7
3-ISOBUTYL-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO[1,2-B]PHTHALAZINE-1,5(2H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-2,4,7,12-tetrahydro-[1,2,5]triazepino[1,2-b]phthalazine-1,5-dione | CAS Registry Number: 81215-71-6
Synonyms: NSC340347, AIDS129300, AIDS-129300, CID334643, NSC 340347, 3-Isobutyl-3,4,7,12-tetrahydro-1H-(1,2,5)triazepino(1,2-b)phthalazine-1,5(2H)-dione, 3-Isobutyl-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUQPVVTXTXEMPF-UHFFFAOYSA-N

81215-71-6
3-isobutyl-3-azetidinol (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)azetidin-3-ol | CAS Registry Number: 1428901-15-8
Synonyms: SCHEMBL15910941, 3-(2-methylpropyl)azetidin-3-ol, ZINC84327302, AKOS015262598, DA-44863

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODTSATJPPZIFOD-UHFFFAOYSA-N

1428901-15-8
3-Isobutyl-3-methyl-azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-(2-methylpropyl)azetidine | CAS Registry Number: 1500416-45-4
Synonyms: SCHEMBL20147297, AKOS018007418

Molecular Formula: C8H17NMolecular Weight: 127.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHTCSWDDYIZRIV-UHFFFAOYSA-N

1500416-45-4
3-Isobutyl-3-methylcyclopentan-1-amine (1 supplier)1600739-83-0
3-Isobutyl-3-methylcyclopentan-1-one (1 supplier)59346-66-6
3-Isobutyl-3-phenylazetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-3-phenylazetidin-2-one | CAS Registry Number: 73680-86-1
Synonyms: 3-Isobutyl-3-phenyl-2-azetidinone, L 1716, BRN 0168311, 3-Isobutil-3-fenil-2-azetidinone [Italian], 2-AZETIDINONE, 3-(2-METHYLPROPYL)-3-PHENYL-, AGN-PC-0JKYQM, AC1L1CEM, CTK9A3115, 3-Isobutil-3-fenil-2-azetidinone, LS-23160, 3-(2-methylpropyl)-3-phenylazetidin-2-one

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADKRWAYGCRCYDW-UHFFFAOYSA-N

73680-86-1
3-isobutyl-3H-spiro[isobenzofuran-1,4'-piperidine] (0 suppliers)2089643-05-8
3-Isobutyl-4,5-dihydroisoxazole-5-carboxylic acid (1 supplier)1595626-25-7
3-Isobutyl-4,5-dimethylthiazol-3-ium (bromide) (1 supplier)2459632-58-5
3-Isobutyl-4-(thiophen-2-yl)-1h-pyrazol-5-amine (0 suppliers)1340485-91-7
3-ISOBUTYL-4-OXO-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID (8 suppliers)
Compound Structure Synonyms: ZINC00488821, CID11860522

Molecular Formula: C13H16NO4-Molecular Weight: 250.270440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBINFMFHODHQHK-XHSYRHOGSA-M

436855-63-9
3-Isobutyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-4-oxophthalazine-1-carboxylic acid | CAS Registry Number: 733762-44-2
Synonyms: 3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid, 3-Isobutyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid, AC1M7DDX, AC1Q1PML, CTK6A8469, ZINC3324549, AKOS000116529, MCULE-8540843505, NE32268, EN300-05977, Z53833102, 3-(2-methylpropyl)-4-oxophthalazine-1-carboxylic acid

Molecular Formula: C13H14N2O3Molecular Weight: 246.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVGKYKHSFHRXNV-UHFFFAOYSA-N

733762-44-2
3-Isobutyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (0 suppliers)1426957-76-7
3-Isobutyl-5-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-5-piperidin-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1380300-31-1
Synonyms: 2-[3-(2-Methylpropyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride, ZX-RL005562, AKOS027390775, OR306482

Molecular Formula: C11H20ClN3OMolecular Weight: 245.751 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSWJOOIHLCNZBF-UHFFFAOYSA-N

1380300-31-1
3-isobutyl-5-methyl-1h-pyrazole-4-carbaldehyde (0 suppliers)1182709-90-5
3-ISOBUTYL-5-METHYL-2-HEXANONE (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-(2-methylpropyl)hexan-2-one | CAS Registry Number: 40264-43-5
Synonyms: 3-Isobutyl-5-methyl-2-hexanone, 1,1-Di(isobutyl)acetone, AC1LB4R9, CTK4I2775, AG-F-42636, 5-methyl-3-(2-methylpropyl)hexan-2-one

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHWIAGPQYKXGQV-UHFFFAOYSA-N

40264-43-5
3-Isobutyl-6-(thiophen-2-yl)isoxazolo[5,4-b]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1263213-41-7
Synonyms: ZINC62710631, AKOS027449843, 3-Isobutyl-6-thiophen-2-yl-isoxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C15H14N2O3SMolecular Weight: 302.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WJLRWOGASZKWMW-UHFFFAOYSA-N

1263213-41-7
3-Isobutyl-6-methyl-4-oxo-3,4-dihydrofuro-[2,3-d]pyrimidine-5-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-(2-methylpropyl)-4-oxofuro[2,3-d]pyrimidine-5-carbohydrazide | CAS Registry Number: 1172828-81-7
Synonyms: 3-Isobutyl-6-methyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carbohydrazide, ALBB-019853, ZX-AN035547, MFCD14281967, ZINC32919119, AKOS000265584, furo[2,3-d]pyrimidine-5-carboxylic acid, 3,4-dihydro-6-methyl-3-(2-methylpropyl)-4-oxo-, hydrazide

Molecular Formula: C12H16N4O3Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTQYJMHKEHFBJK-UHFFFAOYSA-N

1172828-81-7
3-Isobutyl-6-methyl-4-oxo-3,4-dihydrothieno-[3,2-d][1,2,3]triazine-7-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-(2-methylpropyl)-4-oxothieno[3,2-d]triazine-7-carboxylic acid | CAS Registry Number: 1170090-92-2
Synonyms: 3-Isobutyl-6-methyl-4-oxo-3,4-dihydrothieno[3,2-d][1,2,3]triazine-7-carboxylic acid, ALBB-019278, ZX-AN034994, MFCD14281562, ZINC32918392, AKOS004911902, thieno[3,2-d]-1,2,3-triazine-7-carboxylic acid, 3,4-dihydro-6-methyl-3-(2-methylpropyl)-4-oxo-

Molecular Formula: C11H13N3O3SMolecular Weight: 267.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YCZXELZMOCRAKN-UHFFFAOYSA-N

1170090-92-2
3-Isobutyl-6-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-(2-methylpropyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1263213-36-0
Synonyms: ZINC62710616, AKOS023664214, 3-Isobutyl-6-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIXTUBIWZNUKHH-UHFFFAOYSA-N

1263213-36-0
3-Isobutyl-6-phenylisoxazolo[5,4-b]pyridine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-6-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1263211-68-2
Synonyms: ZINC62710627, AKOS027449808, 3-Isobutyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula: C17H16N2O3Molecular Weight: 296.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPDGBDUBSMQIOI-UHFFFAOYSA-N

1263211-68-2
3-ISOBUTYL-7-PHENYLHEXAHYDRO-1H-PYRIDAZINO[1,2-A][1,2,5]TRIAZEPINE-1,5(2H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-7-phenyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione | CAS Registry Number: 67744-79-0
Synonyms: NSC340327, AIDS129288, AIDS-129288, CID334628, NSC 340327, 3-Isobutyl-7-phenylhexahydro-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, 3-Isobutyl-7-phenylhexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione

Molecular Formula: C18H25N3O2Molecular Weight: 315.410000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOWZGRHCVKGPGV-UHFFFAOYSA-N

67744-79-0
3-ISOBUTYL-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621968-14-6
Synonyms: 3-Isobutyl-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15939862, ORLKZJLCJXHHFZ-UHFFFAOYSA-N

Molecular Formula: C16H16N2OSMolecular Weight: 284.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORLKZJLCJXHHFZ-UHFFFAOYSA-N

1621968-14-6
3-Isobutyl-Glutaric Acid (2 suppliers)75148-89-4
3-isobutyl-isoxazol-5-ylamine (4 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)-1,2-oxazol-5-amine | CAS Registry Number: 1057064-36-4
Synonyms: 3-(2-methylpropyl)-1,2-oxazol-5-amine, 3-isobutylisoxazol-5-amine, AC1Q1P9U, SCHEMBL2795373, CTK6A7215, MolPort-008-438-965, BBL031750, STL146838, ZINC34939708, AKOS005135917, MCULE-2053535296, AM806439, EN300-54395, L-2358, AB01000858-01, T6564051, F2185-0011

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZDIGBUGYPBFNY-UHFFFAOYSA-N

1057064-36-4
3-ISOBUTYLAMINO-PROPAN-1-OL (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl(2-methylpropyl)azanium | CAS Registry Number: 285124-45-0
Synonyms: ZINC03882402, CID7061510

Molecular Formula: C7H18NO+Molecular Weight: 132.223920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DQTOAJHGPKIACO-UHFFFAOYSA-O

285124-45-0
3-ISOBUTYLAMINO-PROPIONITRILE (8 suppliers)
Compound Structure IUPAC Name: 2-cyanoethyl(2-methylpropyl)azanium | CAS Registry Number: 14278-96-7
Synonyms: ZINC03290316, CID2405858

Molecular Formula: C7H15N2+Molecular Weight: 127.207400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUEAACVLKZAVFX-UHFFFAOYSA-O

14278-96-7
3-Isobutylazetidin-3-ol 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)azetidin-3-ol;2,2,2-trifluoroacetic acid | CAS Registry Number: 2408957-79-7
Synonyms: 3-(2-methylpropyl)azetidin-3-ol,trifluoroaceticacid, 3-(2-Methylpropyl)azetidin-3-ol;2,2,2-trifluoroacetic acid, AT39836, EN300-7540322, 3-(2-methylpropyl)azetidin-3-ol; trifluoroacetic acid, 3-ISOBUTYLAZETIDIN-3-OL 2,2,2-TRIFLUOROACETATE

Molecular Formula: C9H16F3NO3Molecular Weight: 243.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AMRUUJCUBVCNPT-UHFFFAOYSA-N

2408957-79-7
3-Isobutylazetidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)azetidine;hydrochloride | CAS Registry Number: 2174002-49-2
Synonyms: 3-isobutylazetidine hydrochloride, 3-(2-methylpropyl)azetidine hydrochloride, MFCD20528799, 3-(2-methylpropyl)azetidine;hydrochloride, 3-Isobutylazetidine HCl, SY322366, WS-02971, E71784, EN300-1694053

Molecular Formula: C7H16ClNMolecular Weight: 149.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VREAMBDDELRPFO-UHFFFAOYSA-N

2174002-49-2
3-isobutylazetidine;2,2,2-trifluoroacetic acid (0 suppliers)2940950-81-0
3-Isobutylbicyclo[1.1.1]pentan-1-amine hydrochloride (2 suppliers)2703775-04-4
3-Isobutylbicyclo[1.1.1]pentane-1-carboxylic acid (2 suppliers)2287279-77-8
3-Isobutylcyclobutanone (1 supplier)172796-25-7
3-isobutylcyclohexanone (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)cyclohexan-1-one | CAS Registry Number: 5674-05-5
Synonyms: 3-(2-Methylpropyl)cyclohexan-1-one, 3-isobutyl-cyclohexanone, SCHEMBL918724, MolPort-021-277-500, ZBEUNEVJSXYGNI-UHFFFAOYSA-N, AKOS013845757

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBEUNEVJSXYGNI-UHFFFAOYSA-N

5674-05-5
3-Isobutylcyclopentan-1-ol (1 supplier)1495418-53-5
3-Isobutylcyclopentanone (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropyl)cyclopentan-1-one | CAS Registry Number: 53002-97-4
Synonyms: 3-(2-methylpropyl)cyclopentan-1-one, SCHEMBL2691430, MolPort-021-277-590, AKOS013845560, NE47399, AS-32916

Molecular Formula: C9H16OMolecular Weight: 140.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVLJAVCVDGMFKX-UHFFFAOYSA-N

53002-97-4
3-Isobutyldihydro-2H-pyran-2,6(3H)-dione (1 supplier)179548-53-9
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