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CHEMICAL products beginning with : T
65351 to 65400 of 79926 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 [1308] 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
trans-3-(Ethoxycarbonyl)cyclopentanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-ethoxycarbonylcyclopentane-1-carboxylic acid | CAS Registry Number: 1089696-77-4
Synonyms: ZINC221313563

Molecular Formula: C9H14O4Molecular Weight: 186.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWJPBFXDEUIWAA-RNFRBKRXSA-N

1089696-77-4
TRANS-3-(FLUOROMETHYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE HCL (1 supplier)
Trans-3-(fluoromethyl)-4-(trifluoromethyl)pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-(fluoromethyl)-4-(trifluoromethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1951439-06-7
Synonyms: trans-3-(fluoromethyl)-4-(trifluoromethyl)pyrrolidine hydrochloride, TRANS-3-(FLUOROMETHYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE HCL, Trans-3-(fluoromethyl)-4-(trifluoromethyl)pyrrolidine hydrochloride 1951439-06-7

Molecular Formula: C6H10ClF4NMolecular Weight: 207.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWAMVOWJTWYEID-TYSVMGFPSA-N

1951439-06-7
trans-3-(Fmoc-amino)cyclohexanecarboxylicacid (2 suppliers)1242268-10-5
trans-3-(Hydroxymethyl)-1-(trifluoromethyl)cyclobutan-1-ol (1 supplier)2703774-66-5
trans-3-(hydroxymethyl)cyclobutane-1-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1781036-60-9
Synonyms: 3-(HYDROXYMETHYL)CYCLOBUTANECARBOXYLIC ACID, 1015856-00-4, 3-(hydroxymethyl)cyclobutane-1-carboxylic acid, 3-Hydroxymethyl cyclobutanecarboxylic acid, Cyclobutanecarboxylic acid, 3-(hydroxymethyl), SCHEMBL16849202, AMCB00004, CTK3J9993, DTXSID40698864, KS-000006QH, ZX-RL006073, 0418AA, MFCD09834118, ZINC85210651, AM85445, FCH1184166, PB10714, 3-hydroxymethylcyclobutanecarboxylic acid, AS-39385, DA-16857

Molecular Formula: C6H10O3Molecular Weight: 130.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJDSDHSDNKDDER-UHFFFAOYSA-N

1781036-60-9
Trans-3-(hydroxymethyl)cyclobutanol (3 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)cyclobutan-1-ol | CAS Registry Number: 112623-30-0
Synonyms: 3-(hydroxymethyl)cyclobutanol, Cyclobutanemethanol, 3-hydroxy-, cis-, 112623-19-5, 1245647-03-3, ACMC-20mgn4, AGN-PC-0NXYRF, AGN-PC-0NXYSU, AGN-PC-0008EW, 3-hydroxymethyl-1-cyclobutanol, SCHEMBL1643502, SCHEMBL9020016, cis-3-Hydroxycyclobutanemethanol, AMCB00063, CTK0D1390, 3-(hydroxymethyl)cyclobutan-1-ol, MolPort-028-932-643, PJMLHATZVMHVHC-UHFFFAOYSA-N, PJMLHATZVMHVHC-URHBZAFASA-N, trans-3-Hydroxycyclobutanemethanol, (trans)-3-hydroxycyclobutanemethanol

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJMLHATZVMHVHC-UHFFFAOYSA-N

112623-30-0
TRANS-3-(ISOPROPYL)-6-METHYLCYCLOHEX-2-EN-1-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,6R)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 18675-28-0
Synonyms: CTK4D9335, AG-E-35956, 2-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-, (1R,6S)-rel-, 2-Cyclohexen-1-ol,6-methyl-3-(1-methylethyl)-, trans-; p-Menth-3-en-2-ol, trans- (8CI);trans-p-Menth-3-en-2-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEJSIMPWEOUMJB-PSASIEDQSA-N

18675-28-0
Trans-3-(isoquinolin-5-yl)acrylic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-isoquinolin-5-ylprop-2-enoic acid | CAS Registry Number: 87087-21-6
Synonyms: AKOS012108083, KB-61908, FT-0695971

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTRLMZADZIVBNC-SNAWJCMRSA-N

87087-21-6
trans-3-(methoxycarbonyl)-2,2-dimethylcyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-methoxycarbonyl-2,2-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 905821-48-9
Synonyms: (1R,3R)-3-(Methoxycarbonyl)-2,2-dimethylcyclobutane-1-carboxylic acid, 1932118-46-1, ZINC225781317

Molecular Formula: C9H14O4Molecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBTPMFNHPCCPOW-WDSKDSINSA-N

905821-48-9
trans-3-(Methoxycarbonyl)cyclopentanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,3R)-3-methoxycarbonylcyclopentane-1-carboxylic acid | CAS Registry Number: 111139-10-7
Synonyms: ZINC1682197

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVUHGTQDOMGZOT-PHDIDXHHSA-N

111139-10-7
trans-3-(Methoxymethyl)cyclobutan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2242579-99-1
Synonyms: 1068160-25-7, cis-3-(methoxymethyl)cyclobutan-1-amine hydrochloride, 1699607-79-8, cis-3-(Methoxymethyl)cyclobutan-1-amine HCl, 3-(Methoxymethyl)cyclobutylamine HCl, cis-3-(methoxymethyl)cyclobutan-1-aminehydrochloride, cis-3-(Methoxymethyl)cyclobutanamine hydrochloride, 3-Methoxymethyl-cyclobutylamine hydrochloride, SCHEMBL21080470, SCHEMBL21080472, SCHEMBL21570165, KS-000005LQ, MFCD28398051, MFCD29918566, SB34194, AS-51051, AS-53196, CS-0049727, 3-(Methoxymethyl)cyclobutanamine hydrochloride, 3-(methoxymethyl)cyclobutan-1-amine hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZOZIOTYBDBDFG-UHFFFAOYSA-N

2242579-99-1
TRANS-3-(METHOXYMETHYL)CYCLOBUTANOL (3 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)cyclobutan-1-ol | CAS Registry Number: 2416080-96-9
Synonyms: 3-(Methoxymethyl)cyclobutan-1-ol, CIS-3-(METHOXYMETHYL)CYCLOBUTANOL, 1175061-11-6, 2416080-94-7, SCHEMBL14720678, MFCD34621163, MFCD34621164, cis-3-(Methoxymethyl)cyclobutan-1-ol, trans-3-(Methoxymethyl)cyclobutan-1-ol, EN300-378750, F93357, F93358

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVZGFWGMCSYNBQ-UHFFFAOYSA-N

2416080-96-9
Trans-3-(Methylamino)cyclobutanemethanol (3 suppliers)
Compound Structure IUPAC Name: [3-(methylamino)cyclobutyl]methanol | CAS Registry Number: 1314932-22-3
Synonyms: [3-(methylamino)cyclobutyl]methanol, [(1S,3S)-3-(METHYLAMINO)CYCLOBUTYL]METHANOL, ((1s,3s)-3-(methylamino)cyclobutyl)methanol, 1268521-11-4, TQR999, SCHEMBL15974544, WT926, ZINC66351421, AKOS006345682, AKOS015900814, ZINC104579697, ZINC306603031, 1268521-11-4 [(1s,3s)-3-(methylamino)cyclobutyl]methanol, 1513307-00-0

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXXIHOWGNXTMOG-UHFFFAOYSA-N

1314932-22-3
trans-3-(Methylamino)cyclobutanol (5 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)cyclobutan-1-ol | CAS Registry Number: 1033710-19-8
Synonyms: 3-(Methylamino)cyclobutanol, 1354952-94-5, 3-(METHYLAMINO)CYCLOBUTAN-1-OL, trans-3-(Methylamino)cyclobutan-1-ol, 3-(methylamino)cyclobutan-1-ol (cis/trans 5:1), (1S,3S)-3-(METHYLAMINO)CYCLOBUTAN-1-OL, 1033710-17-6, SCHEMBL764253, SCHEMBL3828502, SCHEMBL3829539, DTXSID50712429, MolPort-020-168-296, MolPort-020-916-661, WT925, ZINC71790371, AKOS006345681, AKOS014887723, ZINC102145631, ZINC103536244, MCULE-1360972312

Molecular Formula: C5H11NOMolecular Weight: 101.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRLQGNZKHKBJFA-UHFFFAOYSA-N

1033710-19-8
trans-3-(Methylamino)cyclobutanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)cyclobutan-1-ol;hydrochloride | CAS Registry Number: 1408076-19-6
Synonyms: cis-3-(Methylamino)cyclobutanol hydrochloride, 1408075-73-9, 3-(methylamino)cyclobutan-1-ol hydrochloride, cis-3-(Methylamino)cyclobutan-1-ol HCl, 3-(methylamino)cyclobutanol hydrochloride, trans-3-(Methylamino)cyclobutan-1-ol HCl, 1375472-99-3, SCHEMBL16042300, MolPort-023-162-301, MolPort-030-085-838, MolPort-039-014-620, KS-000007HP, KS-000007HQ, MFCD23381657, MFCD23381658, AKOS024015539, AKOS025290024, AKOS025290307, MCULE-1798280109, NE33639

Molecular Formula: C5H12ClNOMolecular Weight: 137.607 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SKMIPSOYGGVHLU-UHFFFAOYSA-N

1408076-19-6
trans-3-(Methylsulfonyl)cyclobutan-1-ol (1 supplier)2648940-74-1
trans-3-(Methylthio)cyclobutanamine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 2059915-02-3
Synonyms: AKOS034071811, (1R,3r)-3-(methylsulfanyl)cyclobutan-1-amine hydrochloride, (1r,3r)-3-(methylsulfanyl)cyclobutan-1-amine hydrochloride, trans

Molecular Formula: C5H12ClNSMolecular Weight: 153.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYWPWZAQNYFYNG-UHFFFAOYSA-N

2059915-02-3
trans-3-(propan-2-yloxy)cyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yloxycyclobutan-1-amine | CAS Registry Number: 1638764-20-1
Synonyms: 3-(propan-2-yloxy)cyclobutan-1-amine, cis-3-(propan-2-yloxy)cyclobutan-1-amine, 1488811-58-0, 1638768-14-5, SCHEMBL106589, SCHEMBL19605818, MolPort-027-529-762, ZINC84450551, AKOS015324583, AKOS030238507, AKOS030238546, ZINC238203827, NE53658, CS-0057104

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSYRQGYQALOVOO-UHFFFAOYSA-N

1638764-20-1
trans-3-(propan-2-yloxy)cyclobutan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yloxycyclobutan-1-amine;hydrochloride | CAS Registry Number: 2227198-89-0
Synonyms: cis-3-(propan-2-yloxy)cyclobutan-1-amine hydrochloride, 1909294-44-5, CS-0049726, EN300-251439

Molecular Formula: C7H16ClNOMolecular Weight: 165.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPDDGEKVYGRBKR-UHFFFAOYSA-N

2227198-89-0
trans-3-(tert-butoxy)cyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine | CAS Registry Number: 1638771-10-4
Synonyms: 3-(tert-butoxy)cyclobutan-1-amine, cis-3-(tert-butoxy)cyclobutan-1-amine, 1461714-28-2, 1638765-46-4, SCHEMBL105860, MolPort-024-979-637, MolPort-042-620-916, MolPort-042-621-918, ZINC85523154, AKOS015702771, AKOS030238505, AKOS030238506, ZINC306709975, ZINC306774354, NE43606, 3-(tert-butoxy)cyclobutan-1-amine, cis, 3-(tert-butoxy)cyclobutan-1-amine, trans, (1s,3s)-3-(tert-butoxy)cyclobutan-1-amine, F1913-0524, 3-(tert-butoxy)cyclobutan-1-amine, Mixture of diastereomers

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

InChIKey: VNXATMQWBUQNDJ-UHFFFAOYSA-N

1638771-10-4
TRANS-3-(TERT-BUTOXYCARBONYLAMINO)CYCLOBUTANECARBOXYLIC ACID (14 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 939400-34-7
Synonyms: 946152-72-3, 1008773-79-2, 3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid, cis-3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid, trans-3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid, CIS-3-BOC-AMINOCYCLOBUTANECARBOXYLIC ACID, 3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid, (cis)-3-[(tert-butoxycarbonyl)amino]cyclobutanecarboxylic acid, cis-3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid, trans-3-[(tert-butoxycarbonyl)amino]cyclobutanecarboxylic acid, 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid, 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclobutanecarboxylic acid, AC1Q1MUF, AC1Q1MUI, SureCN668997, SureCN668998, SureCN758581, SureCN10205784, CTK7G8809, CTK8B6947

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLCYDBAYYYVNFM-UHFFFAOYSA-N

939400-34-7
trans-3-(tert-Butyl)cyclobutan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butylcyclobutan-1-ol | CAS Registry Number: 20476-25-9
Synonyms: trans-3-t-Butylcyclobutanol, 3-tert-butylcyclobutan-1-ol, 1507171-83-6, 3-(TERT-BUTYL)CYCLOBUTAN-1-OL, 20588-76-5, Cis-3-tert-butylcyclobutanol, SCHEMBL3236309, SCHEMBL3236314, SCHEMBL17461947, SCHEMBL19645234, DTXSID301288644, cis-3-(tert-Butyl)cyclobutan-1-ol, Cyclobutanol, 3-tert-butyl-, cis-, AKOS018682693, (1r,3r)-3-tert-butylcyclobutan-1-ol, (1s,3s)-3-tert-butylcyclobutan-1-ol, AT12397, cis-3-(1,1-Dimethylethyl)cyclobutanol, CS-0530077, CS-0530079

Molecular Formula: C8H16OMolecular Weight: 128.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTUJAHPEPCHIKC-UHFFFAOYSA-N

20476-25-9
trans-3-(tert-Butyl)cyclobutane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-tert-butylcyclobutane-1-sulfonyl chloride | CAS Registry Number: 2470436-19-0
Synonyms: 2361634-83-3, 2490402-31-6, 3-Tert-butylcyclobutane-1-sulfonyl chloride, (1s,3s)-3-tert-butylcyclobutane-1-sulfonylchloride,cis, (1r,3r)-3-tert-butylcyclobutane-1-sulfonylchloride,trans, 3-tert-butylcyclobutane-1-sulfonylchloride,Mixtureofdiastereomers, CIS-3-(TERT-BUTYL)CYCLOBUTANE-1-SULFONYL CHLORIDE, TRANS-3-(TERT-BUTYL)CYCLOBUTANE-1-SULFONYL CHLORIDE, AT20695, AT23583, AT23584, EN300-7430310, EN300-27103449, EN300-27145217, (1r,3r)-3-tert-butylcyclobutane-1-sulfonyl chloride, (1s,3s)-3-tert-butylcyclobutane-1-sulfonyl chloride, 3-(TERT-BUTYL)CYCLOBUTANE-1-SULFONYL CHLORIDE

Molecular Formula: C8H15ClO2SMolecular Weight: 210.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZCBFGQJIZZOBM-UHFFFAOYSA-N

2470436-19-0
TRANS-3-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-CYCLOBUTANOL (9 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxycyclobutan-1-ol | CAS Registry Number: 1408075-44-4
Synonyms: 1089709-08-9, 1408074-89-4, 3-(tert-butyldimethylsilyloxy)cyclobutanol, 3-((tert-Butyldimethylsilyl)oxy)cyclobutanol, cis-3-((tert-Butyldimethylsilyl)oxy)cyclobutanol, trans-3-((tert-Butyldimethylsilyl)oxy)cyclobutanol, cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol, trans-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol, SCHEMBL1795645, ILGIKHCMCDNBSK-UHFFFAOYSA-N, AKOS025290018, AKOS025290269, AKOS025290270, ZINC169806681, ZINC169806685, ZINC169806687, PB37297, PB39147, PB39193, AK172076

Molecular Formula: C10H22O2SiMolecular Weight: 202.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILGIKHCMCDNBSK-UHFFFAOYSA-N

1408075-44-4
TRANS-3-(TERT-BUTYLDIMETHYLSILYLOXY)-1-M (7 suppliers)
Compound Structure IUPAC Name: tert-butyl-(4-methoxybuta-1,3-dien-2-yloxy)-dimethylsilane | CAS Registry Number: 98066-22-9
Synonyms: trans-3-(tert-Butyldimethylsilyloxy)-1-methoxy-1,3-butadiene, ACMC-20ajgj, AC1N38X9, CTK5H9688, tert-butyl-(4-methoxybuta-1,3-dien-2-yloxy)-dimethylsilane

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFQOHWZWPLWDDF-UHFFFAOYSA-N

98066-22-9
Trans-3-(tert-Butyldimethylsilyloxy)-N,N-Dimethyl-1,3-Butadien-1-Amine (11 suppliers)
Compound Structure IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylbuta-1,3-dien-1-amine | CAS Registry Number: 194233-66-4
Synonyms: trans-3-(tert-Butyldimethylsilyloxy)-N,N-dimethyl-1,3-butadien-1-amine, ACMC-20ajgi, AC1N8E2Q, CTK8C5388, 3-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylbuta-1,3-dien-1-amine

Molecular Formula: C12H25NOSiMolecular Weight: 227.418500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSCKABIMFIKUEF-UHFFFAOYSA-N

194233-66-4
TRANS-3-(TETRAHYDROPYRAN-2-YLOXY)PROPEN-1-YLBORONIC ACID, PINACOL ESTER 95% (1 supplier)
TRANS-3-(TRIFLUOROMETHOXY)CINNAMIC ACID, 97% MIN. (8 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 175675-63-5
Synonyms: 3-(Trifluoromethoxy)cinnamic acid, 168833-80-5, 3-(3-(Trifluoromethoxy)phenyl)acrylic acid, trans-3-(trifluoromethoxy)cinnamic acid, (2E)-3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid, RARECHEM BK HW 0216, CLKZZEYGXRWYNI-SNAWJCMRSA-N, 3-[3-(trifluoromethoxy)phenyl]prop-2-enoic Acid, SBB062012, AK-62679, 3-(3-trifluoromethoxy-phenyl)-acrylic acid, (E)-3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid, PubChem4353, AC1LEGS2, AC1Q71G4, SCHEMBL1052398, SCHEMBL1052400, MolPort-000-158-954, ZINC153626, ACT13055

Molecular Formula: C10H7F3O3Molecular Weight: 232.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CLKZZEYGXRWYNI-SNAWJCMRSA-N

175675-63-5
trans-3-(Trifluoromethoxy)cyclobutanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(trifluoromethoxy)cyclobutane-1-carboxylic acid | CAS Registry Number: 1773508-19-2
Synonyms: 1773508-16-9, cis-3-Trifluoromethoxy-cyclobutanecarboxylic acid, 3-(trifluoromethoxy)cyclobutane-1-carboxylic acid, cis 3-Trifluoromethoxy-cyclobutanecarboxylic acid, cis-3-(Trifluoromethoxy)cyclobutanecarboxylic acid, 2247106-27-8, SCHEMBL16699710, SCHEMBL16699712, SCHEMBL16708925, SCHEMBL23332805, AT10049, AT10113, AT10114, CS-0312162, CS-0372993, 3-(Trifluoromethoxy)cyclobutanecarboxylic acid, A1-15570, (1s,3s)-3-(Trifluoromethoxy)cyclobutanecarboxylic acid, CIS-3-(TRIFLUOROMETHOXY)CYCLOBUTANE-1-CARBOXYLIC ACID, TRANS-3-(TRIFLUOROMETHOXY)CYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula: C6H7F3O3Molecular Weight: 184.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBYACEIXYASETJ-UHFFFAOYSA-N

1773508-19-2
Trans-3-(trifluoromethyl)cinnamoyl Chloride (12 suppliers)
Compound Structure IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride | CAS Registry Number: 64379-91-5
Synonyms: trans-3-(Trifluoromethyl)cinnamoyl chloride, (2E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride, 3-Trifluoromethyl-cinnamoyl chloride, PubChem4358, AC1NT9MR, 3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride, AC1Q4J6G, 368482_ALDRICH, MolPort-001-777-951, PC9640, SBB098296, ZINC02545379, AKOS005254297, KB-86546, (E)-3-[3-(Trifluoromethyl)phenyl]acryloyl chloride, I01-7869, (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride, (2E)-3-[3-(Trifluoromethyl)phenyl]-2-propenoyl chloride, 3-[(1E)-3-Chloro-3-oxoprop-1-en-1-yl]benzotrifluoride

Molecular Formula: C10H6ClF3OMolecular Weight: 234.602250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGQSKTQYEWJJRZ-SNAWJCMRSA-N

64379-91-5
trans-3-(trifluoromethyl)cyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(trifluoromethyl)cyclobutan-1-amine | CAS Registry Number: 2168200-42-6
Synonyms: 3-(trifluoromethyl)cyclobutan-1-amine, 1258651-99-8, 2168096-06-6, Rel-(1s,3s)-3-(trifluoromethyl)cyclobutan-1-amine, starbld0042168, SCHEMBL19381698, SCHEMBL20790445, 3-(Trifluoromethyl)cyclobutanamine, DTXSID201295462, ZINC57219010, SB18630, CS-0056868, EN300-53461, (1r,3r)-3-(trifluoromethyl)cyclobutan-1-amine, (1s,3s)-3-(trifluoromethyl)cyclobutan-1-amine, EN300-6731342, EN300-7275310, Rel-(1r,3r)-3-(trifluoromethyl)cyclobutan-1-amine

Molecular Formula: C5H8F3NMolecular Weight: 139.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJHSTECNTRJFSB-UHFFFAOYSA-N

2168200-42-6
trans-3-(Trifluoromethyl)cyclobutan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 2227198-22-1
Synonyms: 3-(trifluoromethyl)cyclobutan-1-amine hydrochloride, 1803601-06-0, cis-3-(Trifluoromethyl)cyclobutan-1-amine hydrochloride, 2227198-26-5, MolPort-038-948-824, AS-51236, CS-0051645

Molecular Formula: C5H9ClF3NMolecular Weight: 175.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSLJNSSCBKHZQN-UHFFFAOYSA-N

2227198-22-1
trans-3-(Trifluoromethyl)cyclobutane-1-carbaldehyde (1 supplier)2412762-56-0
trans-3-(trifluoromethyl)cyclobutane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 123812-83-9
Synonyms: 1093750-93-6, 3-(TRIFLUOROMETHYL)CYCLOBUTANE-1-CARBOXYLIC ACID, 3-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLIC ACID, cis-3-(Trifluoromethyl)cyclobutane-1-carboxylic acid, trans-3-(Trifluoromethyl)cyclobutane-1-carboxylic acid, 3-TRIFLUOROMETHYL-CYCLOBUTANECARBOXYLIC ACID, 123812-82-8, SCHEMBL4264726, MolPort-029-945-862, KS-000004VQ, ZINC85344443, AKOS016344477, FCH1120283, PB31761, AK170417, AS-51055, SC-66884, BB 0261614, CS-0051644, CS-0057116

Molecular Formula: C6H7F3O2Molecular Weight: 168.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSULKAPJHICPKB-UHFFFAOYSA-N

123812-83-9
trans-3-(trifluoromethyl)cyclobutanol (4 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)cyclobutan-1-ol | CAS Registry Number: 2091782-60-2
Synonyms: 3-(Trifluoromethyl)cyclobutan-1-ol, 1788054-83-0, 3-(Trifluoromethyl)cyclobutanol, MFCD28502423, SCHEMBL18669534, SCHEMBL18669708, AMY35767, Cyclobutanol, 3-(trifluoromethyl)-, MFCD32174117, ZINC253496216, SB18632, AS-52388, AS-79876, SY270284, CS-0171545, CS-0309931, P15018, P19819

Molecular Formula: C5H7F3OMolecular Weight: 140.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGAGIAQWWXHRJN-UHFFFAOYSA-N

2091782-60-2
trans-3-(Trifluoromethyl)cyclobutyl)methanol (3 suppliers)
Compound Structure IUPAC Name: [3-(trifluoromethyl)cyclobutyl]methanol | CAS Registry Number: 2091685-99-1
Synonyms: [3-(trifluoromethyl)cyclobutyl]methanol, 2060593-96-4, [trans-3-(trifluoromethyl)cyclobutyl]methanol, 2680542-95-2, Rel-((1r,3r)-3-(trifluoromethyl)cyclobutyl)methanol, (3-(TRIFLUOROMETHYL)CYCLOBUTYL)METHANOL, starbld0010160, [(1s,3s)-3-(trifluoromethyl)cyclobutyl]methanol, cis, SCHEMBL18366816, XBUQANULLSLVTC-UHFFFAOYSA-N, MFCD31537316, MFCD31705166, 3-(Trifluoromethyl)cyclobutanemethanol, AT28277, AT28483, AT28484, PB49082, PS-16775, SY322033, cis-[3-(trifluoromethyl)cyclobutyl]methanol

Molecular Formula: C6H9F3OMolecular Weight: 154.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBUQANULLSLVTC-UHFFFAOYSA-N

2091685-99-1
trans-3-(Trimethylsilyl)allyl alcohol (12 suppliers)
Compound Structure IUPAC Name: (E)-3-trimethylsilylprop-2-en-1-ol | CAS Registry Number: 59376-64-6
Synonyms: Trimethylsilyl-2-propen-1-ol, (E)-3-trimethylsilylprop-2-en-1-ol, 52685-39-9, (E)-3-(trimethylsilyl)prop-2-en-1-ol, 2-Propen-1-ol, 3-(trimethylsilyl)-, AC1NSOC3, 376310_ALDRICH, MolPort-003-931-310, ACT09883, RW1914, (E)-3-trimethylsilyl-2-propen-1-ol, AKOS015909058, AK-49859, KB-02486, KB-61910, (2E)-3-(Trimethylsilyl)-2-propen-1-ol, AB1007285, FT-0653914, FT-0656142, X7191

Molecular Formula: C6H14OSiMolecular Weight: 130.260260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRTBTJVSPJZQIT-GQCTYLIASA-N

59376-64-6
trans-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-methoxyphenyl)-1-methylpiperidine (2 suppliers)127017-42-9
trans-3-[(2-fluoro-4-pyridyl)oxy]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluoropyridin-4-yl)oxycyclobutan-1-amine | CAS Registry Number: 1631027-16-1
Synonyms: 3-((2-Fluoropyridin-4-yl)oxy)cyclobutan-1-amine, 1823567-92-5, ZINC253496108, CS-0184274, Rel-(1r,3r)-3-((2-fluoropyridin-4-yl)oxy)cyclobutan-1-amine

Molecular Formula: C9H11FN2OMolecular Weight: 182.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRQIMCXOUHEASE-UHFFFAOYSA-N

1631027-16-1
trans-3-[(Dimethylamino)methyl]-cyclobutanol (3 suppliers)1821832-60-3
trans-3-[(phenylMethyl)aMino]cyclobutanecarboxylic acid TFA (1:1) (7 suppliers)
Compound Structure IUPAC Name: 3-(benzylamino)cyclobutane-1-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1274904-54-9
Synonyms: 1523571-21-2, 1523617-97-1, cis-3-Benzylaminocyclobutanecarboxylic acid tfa, cis-3-(Benzylamino)cyclobutanecarboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1), trans-3-(Benzylamino)cyclobutanecarboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1), cis-3-Benzylaminocyclobutanecarboxylic acid trifluoroacetate, trans-3-[(phenylmethyl)amino]cyclobutanecarboxylic acid tfa (1:1), trans-3-[(Phenylmethyl)amino]cyclobutanecarboxylic acid trifluoroacetic acid (1:1), 1274891-82-5, MolPort-035-941-909, MolPort-035-942-096, MFCD27956888, MFCD27986903, AKOS025289609, AKOS025289610, AK170858, AK170859, trans-3-Benzylaminocyclobutanecarboxylic acid TFA, cis-3-benzylaminocyclobutanecarboxylic acid tfa (1:1)

Molecular Formula: C14H16F3NO4Molecular Weight: 319.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HMMPJTLENADFTA-UHFFFAOYSA-N

1274904-54-9
trans-3-[3-Aminocyclobutyl]benzonitrile Hydrochloride (2 suppliers)1955515-14-6
trans-3-[4-(Trifluoromethyl)phenoxy]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: 3-[4-(trifluoromethyl)phenoxy]cyclobutan-1-amine | CAS Registry Number: 1380386-35-5
Synonyms: 3-(4-(Trifluoromethyl)phenoxy)cyclobutan-1-amine, Rel-(1r,3r)-3-(4-(trifluoromethyl)phenoxy)cyclobutan-1-amine, starbld0030751, SCHEMBL9913841, SCHEMBL9913889, SCHEMBL23231040, AKOS015325690, ZINC166490907, CS-0184275, 1494547-79-3

Molecular Formula: C11H12F3NOMolecular Weight: 231.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXXLNGHPKDHBJD-UHFFFAOYSA-N

1380386-35-5
Trans-3-{[(benzyloxy)carbonyl]amino}cyclobutanecarboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: 3-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid | CAS Registry Number: 1217802-45-3
Synonyms: CIS-3-(CBZ-AMINO)CYCLOBUTANECARBOXYLIC ACID, TRANS-3-(CBZ-AMINO)CYCLOBUTANECARBOXYLIC ACID, 1212380-76-1, 3-{[(benzyloxy)carbonyl]amino}cyclobutanecarboxylic acid, 3-(CBZ-AMINO)CYCLOBUTANECARBOXYLIC ACID, 1234615-96-3, 3-{[(benzyloxy)carbonyl]amino}cyclobutane-1-carboxylic acid, trans-1-{[(Benzyloxy)carbonyl]amino}-3-carboxycyclobutane, 3-([(BENZYLOXY)CARBONYL]AMINO)CYCLOBUTANECARBOXYLIC ACID, 3-([(BENZYLOXY)CARBONYL]AMINO)CYCLOBUTANE-1-CARBOXYLIC ACID, TRANS-1-([(BENZYLOXY)CARBONYL]AMINO)-3-CARBOXYCYCLOBUTANE, trans-3-{[(Benzyloxy)carbonyl]amino}cyclobutane-1-carboxylic acid, TRANS-3-([(BENZYLOXY)CARBONYL]AMINO)CYCLOBUTANE-1-CARBOXYLIC ACID, AGN-PC-05WHWF, AC1Q71A7, SCHEMBL13275491, SCHEMBL13275492, CTK7G4369, MolPort-001-770-168, FD7144

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBTCPLYMKZBZTO-UHFFFAOYSA-N

1217802-45-3
trans-3-{[(tert-butoxy)carbonyl]amino}oxetane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]oxetane-2-carboxylic acid | CAS Registry Number: 2012574-78-4
Synonyms: J3.575.617E, (2S,3S)-3-(Boc-Amino)-2-oxetanecarboxylic acid

Molecular Formula: C9H15NO5Molecular Weight: 217.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAAGFPCWFSEKCQ-WDSKDSINSA-N

2012574-78-4
trans-3-Amino-1,3-dimethylcyclobutan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-amino-1,3-dimethylcyclobutan-1-ol;hydrochloride | CAS Registry Number: 2229434-05-1
Synonyms: 3-amino-1,3-dimethyl-cyclobutanol;hydrochloride, (1s,3s)-3-amino-1,3-dimethylcyclobutan-1-ol hydrochloride, 2802569-30-6, cis-3-Amino-1,3-dimethylcyclobutanol Hydrochloride, MFCD31690716, AT37228, 3-Amino-1,3-dimethyl-cyclobutanol HCl, PS-16359, SY329058, G14989, EN300-2007966, 3-AMINO-1,3-DIMETHYL-CYCLOBUTANOL,HYDROCHLORIDE

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JTBQFXPUXVXWNU-UHFFFAOYSA-N

2229434-05-1
trans-3-Amino-1-(difluoromethyl)cyclobutan-1-ol hydrochloride (1 supplier)2728725-39-9
trans-3-Amino-1-(pyridin-3-yl)cyclobutan-1-ol (1 supplier)2703780-95-2
trans-3-Amino-1-(pyridin-4-yl)cyclobutan-1-ol (1 supplier)2703780-69-0
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