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CHEMICAL products beginning with : T
63401 to 63450 of 79926 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 [1269] 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRANS (+/-) 4-(TRIFLUOROMETHYL)PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE (1 supplier)
Trans (+/-) 4-Isopropylpyrrolidine-3-Carboxylic Acid Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-propan-2-ylpyrrolidine-3-carboxylate | CAS Registry Number: 1334406-73-3
Synonyms: 4-ISOPROPYL-PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER, 887344-14-1, 4-Isopropylpyrrolidine-3-carboxylic acid methyl ester, Methyl 4-propan-2-ylpyrrolidine-3-carboxylate, AC1MT67W, SCHEMBL2450069, TRANS (+/-) 4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER, CTK6J1065, DTXSID60393748, AKOS023837817, 34PE-M02-0, BC222707

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDCVOOMNEULPRD-UHFFFAOYSA-N

1334406-73-3
TRANS (+/-) TERT-BUTYL 4-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDIN-3-YLCARBAMATE (1 supplier)
TRANS (+/-) TERT-BUTYL 4-(4-CHLOROPHENYL)-3-HYDROXYPIPERIDINE-1-CARBOXYLATE (2 suppliers)
TRANS (+/-)-2-((R)-1-PHENYLETHYLAMINO)CYCLOPENTANOL (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol | CAS Registry Number: 98237-96-8
Synonyms: SureCN7176506, Cyclopentanol, 2-[[(1R)-1-phenylethyl]amino]-, (1R,2R)-, CTK3F1599, AR2192, AG-B-53696

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRTOQDRFDAUSLY-RAIGVLPGSA-N

98237-96-8
TRANS (+/-)-TERT-BUTYL 1-BENZYL-4-(4-CHLOROPHENYL) PYRROLIDIN-3-YLCARBAMATE (1 supplier)
TRANS (15S)-LATANOPROST (10 suppliers)
Compound Structure IUPAC Name: propan-2-yl (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 1235141-39-5
Synonyms: (5E,15S)-Latanoprost, trans-(15S)-Latanoprost, 15(S)-Latanoprost solution, 5,6-trans-(15S)-Latanoprost, ZINC43772333, AKOS015902101, FT-0670740, (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester, (5Z,9|A,11|A,15S)-9,11,15-Trihydroxy-17-phenyl-18,19,20-trinor-prost-5-en-1-oate isopropyl ester, Isoproyl (E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoate

Molecular Formula: C26H40O5Molecular Weight: 432.592800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGXICVAJURFBLW-QKMKSKRWSA-N

1235141-39-5
trans (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-naphthalen-1-ol-d4 (0 suppliers)
trans (2,3)-Dihydro Tetrabenazine (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol | CAS Registry Number: 171598-74-6
Synonyms: 164104-49-8, 2H-Benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (2S,3S,11bS)-, SureCN2755531, CHEMBL507483, CTK8D3825, CHEBI:592621, (2|A,3|A,11b|A)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol, AK140840, FT-0667059, (2R,3R,11bR)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol, (2S,3S,11bS)-3-isobutyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-ol

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEQLWGNDNRARGE-XIRDDKMYSA-N

171598-74-6
trans (2,3)-Dihydro Tetrabenazine-d6 (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,11bS)-9,10-dimethoxy-3-[3,3,3-trideuterio-2-(trideuteriomethyl)propyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol | CAS Registry Number: 1346604-77-0
Synonyms: (2|A,3|A,11b|A)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl-d6)-2H-benzo[a]quinolizin-2-ol, (2R,3R,11bR)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl-d6)-2H-benzo[a]quinolizin-2-ol

Molecular Formula: C19H29NO3Molecular Weight: 325.475431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEQLWGNDNRARGE-VJWKIOKKSA-N

1346604-77-0
trans (2,3)-Dihydro Tetrabenazine-d7 (1 supplier)
TRANS (2-AMINO-CYCLOPENTYL)-METHANOL HYDROCHLORIDE (1 supplier)
trans (4-Bromomethyl-cyclohexyl)-carbamic acid benzyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(bromomethyl)cyclohexyl]carbamate | CAS Registry Number: 2205415-17-2
Synonyms: ZINC575442247, A1-03073

Molecular Formula: C15H20BrNO2Molecular Weight: 326.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCYFOOZLBOBIQD-UHFFFAOYSA-N

2205415-17-2
trans (4-Hydroxycyclohexyl)-pyrrolidin-1-yl-methanone (1 supplier)
Compound Structure IUPAC Name: (4-hydroxycyclohexyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 1932817-37-2
Synonyms: ZINC106874626, ZINC307706685, A1-03109, trans (4-Hydroxy-cyclohexyl)-pyrrolidin-1-yl-methanone

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUASRAZNGQRONV-UHFFFAOYSA-N

1932817-37-2
Trans - 2-(4-bromophenyl)cyclopropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(4-bromophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1228092-83-8
Synonyms: (1S,2R)-2-(4-Bromophenyl)cyclopropan-1-amine hydrochloride, (1S,2R)-2-(4-Bromo-phenyl)-cyclopropylamine hydrochloride

Molecular Formula: C9H11BrClNMolecular Weight: 248.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XQXNVLZRIWWINX-RJUBDTSPSA-N

1228092-83-8
TRANS - 24, >95% (8 suppliers)
Compound Structure Synonyms: CHEMBL2347649, (5R,11aS)-2-Benzyl-5-(3-hydroxyphenyl)-6H-1,2,3,5,11,11a-hexahydro-imidazo[1,5-b]-beta-carboline-1,3-dione, Eg5 Inhibitor V, trans-24, CTK8F1080

Molecular Formula: C26H21N3O3Molecular Weight: 423.463240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOKINRKWPYVMSZ-LADGPHEKSA-N

869304-55-2
TRANS -(E)-FLUPENTHIXOL (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3E)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 53772-85-3
Synonyms: beta-Flupenthixol, trans-Flupentixol, (E)-Flupenthixol, FLUPENTIXOLE, trans-(E)-Flupentixol, Flupentixol, EINECS 258-759-0, FLUPENTHIXOL, Flupenthixole, Flurentixol, Depixol, Fluanxol, Fluxanxol, Siplaril, Siplarol, Fluanxol Depot, (E)-4-(3-(2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)-1-piperazineethanol, (E)-4-(3-(2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethanol, 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)-, (E)-, E-Flupentixol

Molecular Formula: C23H25F3N2OSMolecular Weight: 434.517610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NJMYODHXAKYRHW-BLLMUTORSA-N

53772-85-3
TRANS -3-DIHYDROMUCONIC ACID (11 suppliers)
Compound Structure IUPAC Name: hex-3-enedioic acid | CAS Registry Number: 4436-74-2
Synonyms: 3-Hexenedioic acid, NCIStruc1_001674, NCIStruc2_000018, 3-Hexenedioic acid, (E)-, trans-.beta.-Hydromuconic acid, NSC84221, trans-3-DIHYDROMUCONIC ACID, CID107550, NCI60_041853, 29311-53-3

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHGNXQAFNHCBTK-UHFFFAOYSA-N

4436-74-2
TRANS -4-- PROPYLCYCLOHEXYL PHENOL -4 '- VINYL ESTER (1 supplier)
TRANS -CINNAMIC ACID (2 suppliers)104-10-3
TRANS -GERANYLGERANYL- PYROPHOSPHATE, [1-3 H] TRIAMMONIUM SALT (1 supplier)
TRANS -GERANYLGERANYL[1-D]- PYROPHOSPHATE (1 supplier)
trans -methyl 2-(4-bromophenyl)cyclopropanecarboxylate (0 suppliers)1019332-38-7
trans [4-(1-Aminoethyl)-cyclohexyl]-carbamic acid benzyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl N-[4-(1-aminoethyl)cyclohexyl]carbamate | CAS Registry Number: 2197189-61-8

Molecular Formula: C16H24N2O2Molecular Weight: 276.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RARGVNNUZLSYKM-UHFFFAOYSA-N

2197189-61-8
trans [4-(2-Iodoethyl)-cyclohexyl]-carbamic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]ethyl methanesulfonate | CAS Registry Number: 917342-28-0
Synonyms: SCHEMBL707674, SCHEMBL1670919, SCHEMBL17598632, VJAZODDQBCCEBS-HAQNSBGRSA-N, Carbamic acid, N-[trans-4-[2-[(methylsulfonyl)oxy]ethyl]cyclohexyl]-, 1,1-dimethylethyl ester, CS-0008600, A1-08069, 2-{trans-4-[(tert butoxycarbonyl)amino]cyclohexyl}ethyl methanesulfonate, trans-2-[4-[(N-tert-Butoxycarbonyl)amino]cyclohexyl]ethyl methanesulfonate, methanesulfonic acid trans-2-(4-tert-butoxycarbonylamino-cyclohexyl)-ethyl ester

Molecular Formula: C14H27NO5SMolecular Weight: 321.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJAZODDQBCCEBS-UHFFFAOYSA-N

917342-28-0
trans [4-(tert-Butyldimethylsilanyloxymethyl)-cyclohexyl]-methanol (4 suppliers)
Compound Structure IUPAC Name: [4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methanol | CAS Registry Number: 180046-62-2
Synonyms: 141836-50-2, DWUPTNCOHZJANV-UHFFFAOYSA-N, Cyclohexanemethanol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (4-(((Tert-butyldimethylsilyl)oxy)methyl)cyclohexyl)methanol, [4-(tert-Butyldimethylsilyloxymethyl)cyclohexyl]methanol, C14H30O2Si, SCHEMBL926420, SCHEMBL1147997, DTXSID20444462, DWUPTNCOHZJANV-JOCQHMNTSA-N, CS-M1620, 2997AH, ZINC195941488, ZINC584601246, CS-13606, FT-0664113, A1-10905, 4-[(tert-Butyldimethylsilyloxy)methyl]cyclohexanemethanol, [4-(tert-butyldimethylsilanyloxymethyl)-cyclohexyl]-methanol, [4-({[tert-Butyl(dimethyl)silyl]oxy}methyl)cyclohexyl]methanol

Molecular Formula: C14H30O2SiMolecular Weight: 258.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWUPTNCOHZJANV-UHFFFAOYSA-N

180046-62-2
TRANS 1-BENZYL-4-(4-FLUOROPHENYL)-3-METHYLSULFONATEPIPERIDINE (7 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-1-benzyl-4-(4-fluorophenyl)piperidin-3-yl]methyl methanesulfonate | CAS Registry Number: 201855-71-2
Synonyms: trans 1-Benzyl-4-(4-fluorophenyl)-3-methylsulfonatepiperidine, CTK8E9216, (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-methanesulfonate-3-piperidinemethanol

Molecular Formula: C20H24FNO3SMolecular Weight: 377.472863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADWQMOLEYNRWBF-ICSRJNTNSA-N

201855-71-2
trans 1-Benzyl-4-(4-fluorophenyl)-3-methylsulfonatepiperidine-d4 (2 suppliers)
TRANS 1-BENZYL-4-(4-FLUOROPHENYL)-3-PIPERIDINEMETHANOL (10 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-1-benzyl-4-(4-fluorophenyl)piperidin-3-yl]methanol | CAS Registry Number: 201855-60-9
Synonyms: trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol, SureCN4030955, CTK4E3503, AG-E-47743, FT-0662784, (-)-trans-1-Benzyl-4-(4-fluorophenyl)-3-hydroxymethylpiperidine, (3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol, (-)-(3S,4R)-4-(4-Fluorophenyl)-1-(phenylmethyl)-3-piperidinemethanol

Molecular Formula: C19H22FNOMolecular Weight: 299.382483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AELJBFRPEBTCSA-HKUYNNGSSA-N

201855-60-9
trans 1-Benzyl-4-(4-fluorophenyl)-3-piperidinemethanol-d4 (2 suppliers)
trans 1-Benzyl-4-(4-fluorophenyl)-6-oxopiperidine-3-carboxylic Acid Methyl Ester (4 suppliers)
Trans 1-t-Butyl-cyclopropyl-2-boronic acid pinacol ester (4 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2S)-2-tert-butylcyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 749885-70-9
Synonyms: W-3010

Molecular Formula: C13H25BO2Molecular Weight: 224.151 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCWPROZYBMQDDK-UWVGGRQHSA-N

749885-70-9
TRANS 2 CIS 6-NONADIENAL DIETHYLACETAL 80% (7 suppliers)
Compound Structure IUPAC Name: (2E,6E)-1,1-diethoxynona-2,6-diene | CAS Registry Number: 67674-36-6
Synonyms: FEMA No. 3378, EINECS 266-874-2, EINECS 266-875-8, 2(Z)-6(Z)-Nonadienal diethyl acetal, 2-trans-6-cis-Nonadienal diethylacetal, CID6437114, 2-trans-6-cis-Nonadienal diethyl acetal, trans-2,cis-6-Nonadienal diethyl acetal, (2E,6Z)-1,1-Diethoxynona-2,6-diene, (2Z,6Z)-1,1-Diethoxynona-2,6-diene, 2,6-Nonadiene, 1,1-diethoxy-, (E,Z)-, 2,6-Nonadiene, 1,1-diethoxy-, (Z,Z)-, 2,6-Nonadiene, 1,1-diethoxy-, (2E,6Z)-, 2,6-Nonadiene, 1,1-diethoxy-, (2Z,6Z)-, 67674-37-7

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCIRJCKOUVCUBZ-NJHWEWLZSA-N

67674-36-6
Trans 2 Hexenal (0 suppliers)6728-26-30
TRANS 2 TRANS 6-NONADIENAL 95% (12 suppliers)
Compound Structure IUPAC Name: (2E,6E)-nona-2,6-dienal | CAS Registry Number: 17587-33-6
Synonyms: Violet leaf aldehyde, 2,6-Nonadienal, (E,E)-, trans-2-trans-6-Nonadienal, 2-trans,6-trans-Nonadienal, trans,trans-2,6-Nonadienal, W376604_ALDRICH, FEMA No. 3766, 2,6-Nonadienal, trans,trans-, 2,6-Nonadienal, (2E,6E)-, MolPort-003-960-169, EINECS 241-557-1, (2E,6E)-Nona-2,6-dien-1-al, CID636687, LMFA06000046, ZINC01531150

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZYHMHHBBBSGHB-DYWGDJMRSA-N

17587-33-6
TRANS 2,6-DIMETHYLPIPERAZINE; OXALIC ACID (1 supplier)
trans 2-(1,6-Dimethylpiperidin-3-yl)propan-2-ol (2 suppliers)2057-25-2
Trans 2-(3-((t-butoxy)carbonylamino)cyclohexyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(1~{R},3~{R})-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetic acid | CAS Registry Number: 1242268-32-1
Synonyms: trans 2-(3-((t-butoxy)carbonylamino)cyclohexyl)acetic acid, SCHEMBL6883712, MolPort-009-194-796, ZINC52508214, AKOS015991597, RP14593, SS-4157, KS-00002B65, transtertbutoxycarbonylaminocyclohexylaceticacid, [(1R,3R)-3-[(tert-butoxycarbonyl)amino]cyclohexyl]acetic acid

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

InChIKey: NIMCENZKSRCKGF-NXEZZACHSA-N

1242268-32-1
trans 2-(Methoxymethylcarbamoyl)cyclopropanecarboxylic acid ethyl ester (1 supplier)697258-42-7
TRANS 2-METHYL-3-HEXENE (7 suppliers)
Compound Structure IUPAC Name: (E)-3-methylhex-3-ene | CAS Registry Number: 3899-36-3
Synonyms: (E)-3-Methyl-3-hexene, 3-Methyl-3-hexene, 3-Hexene, 3-methyl-, (E)-, 3-Methyl-2-hexene (c,t), Chilte, AC1NS2CK, 3-Methyl-trans-3-hexene, (E)-3-methylhex-3-ene, NSC73934, NSC-73934, AKOS006275682, LS-2515, CHILTE (CNIDOSCOLUS (ALSO KNOWN AS JATROPHA) SPP.)

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHHSSXNRVNXTBG-VOTSOKGWSA-N

3899-36-3
TRANS 3,3,4,4,5,5,6,6,6-NONAFLUORO-1-NITROHEX-1-ENE (1 supplier)
TRANS 3-(4-(METHOXYCARBONYL)CYCLOHEXYL)PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-(4-methoxycarbonylcyclohexyl)propanoic acid | CAS Registry Number: 2340293-87-8
Synonyms: trans 3-(4-(Methoxycarbonyl)cyclohexyl)propanoic acid, A1-18471

Molecular Formula: C11H18O4Molecular Weight: 214.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBQPWNZJRPILOD-UHFFFAOYSA-N

2340293-87-8
trans 3-(Aminomethyl)cyclobutanol (10 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)cyclobutan-1-ol | CAS Registry Number: 1234616-04-6
Synonyms: 3-(Aminomethyl)cyclobutanol, cis-3-(Aminomethyl)cyclobutanol, 167081-42-7, TRANS-3-(AMINOMETHYL)CYCLOBUTANOL, 917827-91-9, SureCN3377246, SureCN3377249, ASWMEDCHEM 86-1603, CTK8C4204, ANW-71262, RW3480, AKOS006359962, AKOS015949469, AKOS015949470, PB11268, PB13605, PB27029, QC-2779, RP08325, RP08332

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOAINJWHBAJGSO-UHFFFAOYSA-N

1234616-04-6
TRANS 3-(N-METHYLANILINO)ACROLEIN (8 suppliers)
Compound Structure IUPAC Name: 3-(N-methylanilino)prop-2-enal | CAS Registry Number: 34900-01-1
Synonyms: AG-D-83182, N-METHYL-N-PHENYL-3-AMINOACROLEIN, CTK4C2842, CTK4H3215, 2-Propenal,3-(methylphenylamino)-, AG-F-19790, 2-Propenal,3-(methylphenylamino)-, (2E)-, 2-Propenal,3-(methylphenylamino)-, (E)- (9CI); trans-3-(N-Methylanilino)acrolein, N-Methyl-N-phenyl-3-aminoacrolein;Acrolein,3-(N-methylanilino)- (6CI,7CI,8CI);3-(N-Methyl-N-phenylamino)acrolein;3-(N-Methylanilino)acrolein;

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLMOTKLYENPQLK-UHFFFAOYSA-N

34900-01-1
trans 3-Ethanesulfonylamino-cyclohexanecarboxylic acid (1 supplier)2165711-41-9
Trans 3-Fluorocinnamic Acid (21 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 20595-30-6
Synonyms: 3-Fluorocinnamic acid, m-Fluorocinnamic acid, (E)-m-Fluorocinnamic acid, trans-3-Fluorocinnamic acid, 290483_ALDRICH, MolPort-000-155-557, JRD-0525, NSC73988, EINECS 207-281-0, EINECS 243-902-1, CID1551219, trans-3-(3-Fluorophenyl)propenoic acid, TL8003182, (2E)-3-(3-Fluorophenyl)-2-propenoic acid, F0264, 2-Propenoic acid, 3-(3-fluorophenyl)-, (E)-, I01-4697, I04-0165, T5258540, 458-46-8

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTSIUKMGSDOSTI-SNAWJCMRSA-N

20595-30-6
TRANS 4-((4,4-DIFLUOROPIPERIDIN-1-YL)METHYL)CYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4-[(4,4-difluoropiperidin-1-yl)methyl]cyclohexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2340294-46-2
Synonyms: trans 4-((4,4-Difluoropiperidin-1-yl)methyl)cyclohexanecarboxylic acid hydrochloride, A1-18486

Molecular Formula: C13H22ClF2NO2Molecular Weight: 297.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWZSFDOYHMVOBG-UHFFFAOYSA-N

2340294-46-2
TRANS 4-(2-TERT-BUTOXYCARBONYLVINYL)-BENZOIC ACID METHYL ESTER (1 supplier)
TRANS 4-(3-(CYCLOPROPYLAMINO)-3-OXOPROPYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-[3-(cyclopropylamino)-3-oxopropyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 2340293-70-9
Synonyms: trans 4-(3-(Cyclopropylamino)-3-oxopropyl)cyclohexanecarboxylic acid, A1-18474

Molecular Formula: C13H21NO3Molecular Weight: 239.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAOFOVCMMRJPET-UHFFFAOYSA-N

2340293-70-9
TRANS 4-(3-(DIMETHYLAMINO)-3-OXOPROPYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-[3-(dimethylamino)-3-oxopropyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 2340294-31-5
Synonyms: trans 4-(3-(Dimethylamino)-3-oxopropyl)cyclohexanecarboxylic acid, A1-18473

Molecular Formula: C12H21NO3Molecular Weight: 227.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKCMKMGAZWBFPN-UHFFFAOYSA-N

2340294-31-5
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