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CHEMICAL products beginning with : T
40701 to 40750 of 51956 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 [815] 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRANS-(E)-1-BROMO-2-[4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL]-1,2-DIPHENYLETHENE (7 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-bromo-1,2-diphenylethenyl)phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 19076-79-0
Synonyms: AC1L4BOI, (E,Z)-1-Bromo-2-[4-[2-(dimethylamino)ethoxy]phenyl]-1,2-diphenylethene, CTK8F1980, CTK8G3538, AG-E-39239, AG-L-66962, 2-[4-(2-bromo-1,2-diphenylethenyl)phenoxy]-N,N-dimethylethanamine

Molecular Formula: C24H24BrNOMolecular Weight: 422.357460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAJYQHATSIOBSH-UHFFFAOYSA-N

19076-79-0
TRANS-(E)-FLUPENTIXOL DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 51529-02-3
Synonyms: 2413-38-9, SureCN1153165, CTK8F1986, CTK8F8676, CTK8G3539, (E/Z)-Flupentixol Dihydrochloride, 51529-01-2, AC1L2958, cis-(Z)-Flupentixol Dihydrochloride, trans-(E)-Flupentixol Dihydrochloride, AG-E-71254, AG-F-74538, AG-F-74539, 4-[3-[2-Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol 2HCl, 1-Piperazineethanol,4-[(3Z)-3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-,dihydrochloride (9CI); 1-Piperazineethanol,4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-, dihydrochloride,(Z)-; 9H-Thioxanthene, 1-piperazineethanol deriv.; cis-Flupentixolhydrochloride; a-Flupenthixolhydrochloride, 1-Piperazineethanol,4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-, dihydrochloride(9CI);1-Piperazineethanol,4-[3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]-, dihydrochloride(7CI,8CI);Emergil;FX 703;Flupentixolhydrochloride;Metamin;Siplarol;, 2-(4-{3-[2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethanol dihydrochloride, 2-[4-[3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride

Molecular Formula: C23H27Cl2F3N2OSMolecular Weight: 507.439490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IOVDQEIIMOZNNA-UHFFFAOYSA-N

51529-02-3
trans-(E)-Flupentixol Methanethiosulfonate (1 supplier)
Trans--2-fluoro-4-Methoxy-?-nitrostyrene (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-methoxy-1-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 1210071-55-8
Synonyms: FOMFCUCIUOMGLQ-SNAWJCMRSA-N, ZINC116173130, trans-2-fluoro-4-Methoxy-beta-nitrostyrene, 2-Fluoro-4-methoxy-1-((E)-2-nitrovinyl)benzene

Molecular Formula: C9H8FNO3Molecular Weight: 197.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FOMFCUCIUOMGLQ-SNAWJCMRSA-N

1210071-55-8
trans--ethyl 3-(benzyloxy)cyclobutanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-phenylmethoxycyclobutane-1-carboxylate | CAS Registry Number: 141352-63-8
Synonyms: ETHYL 3-(BENZYLOXY)CYCLOBUTANECARBOXYLATE, 106596-81-0, ethyl 3-phenylmethoxycyclobutane-1-carboxylate, 141352-62-7, Cyclobutanecarboxylicacid, 3-(phenylmethoxy)-, ethyl ester, PubChem19535, ACMC-20ma9e, AC1LCX1T, ethyl trans-3-(benzyloxy)cyclobutanecarboxylate, SureCN2605500, SureCN8350324, SureCN8351735, SureCN9064836, CTK4A4656, AKOS015904376, AG-D-21119, RL01731, RL01732, RP05653, AK126359

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOBSPEXKRNDFCE-UHFFFAOYSA-N

141352-63-8
Trans--Hexahydro-Pyrrolo[3,4-C]Pyrrole-2-Carboxylic Acid Tert-Butyl Ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine-2-carboxylate | CAS Registry Number: 1251014-37-5
Synonyms: SCHEMBL16962806, ZINC40448611, AKOS027255249, AK206607, AK338739, AM805806, AJ-102865, trans-tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate, (3AR,7aS)-tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate, Racemictrans--hexahydro-pyrrolo[3,4-c]pyrrole-2-carboxylicacidtert-butylester

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQJSNQCNXVJXDM-NXEZZACHSA-N

1251014-37-5
trans--tetrahydrofuran-3,4-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: oxolane-3,4-dicarboxylic acid | CAS Registry Number: 1903836-65-6
Synonyms: tetrahydro-furan-3,4-dicarboxylic acid, (3R,4S)-Tetrahydrofuran-3,4-dicarboxylic acid, ACMC-20n5pa, 3,4-Furandicarboxylicacid, tetrahydro-, cis- (9CI), SCHEMBL38940, tetrahydrofuran-3,4-dicarboxylic acid, 71034-99-6

Molecular Formula: C6H8O5Molecular Weight: 160.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUHAOMPZQHGTKN-UHFFFAOYSA-N

1903836-65-6
Trans-?()?-?N-?Boc-?2-?Methyl-?1,?4-?piperidinedicarboxyl?ic Acid (3 suppliers)
Compound Structure IUPAC Name: (2~{S},4~{R})-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1250957-28-8
Synonyms: ZINC98095693, trans-(+/-)-N-Boc-2-Methyl-1,4-piperidinedicarboxylic Acid

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYCRXMSJGZWACP-DTWKUNHWSA-N

1250957-28-8
TRANS-?,?-DIFLUOROSTILBENE (7 suppliers)
Compound Structure IUPAC Name: [(E)-1,2-difluoro-2-phenylethenyl]benzene | CAS Registry Number: 20488-54-4
Synonyms: 1,2-Difluorostilbene, NSC42791, CID1501877, [(E)-1,2-Difluoro-2-phenylethenyl]benzene

Molecular Formula: C14H10F2Molecular Weight: 216.226006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIWUJKBBJRFTMC-BUHFOSPRSA-N

20488-54-4
trans-?-butylene oxide (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dimethyloxirane | CAS Registry Number: 10203-50-6
Synonyms: trans-2,3-Epoxybutane, (2S,3S)-2,3-dimethyloxirane, trans-2-Butylene oxide, CCRIS 3759, EINECS 244-406-8, trans-2-Butene oxide, BRN 0079772, Butane, 2,3-epoxy-, trans-, 6189-41-9, trans-beta-Butylene oxide, 21490-63-1, Oxirane, 2,3-dimethyl-, trans-, 1758-33-4, Oxirane, 2,3-dimethyl-, (2R,3R)-rel-, 5-17-01-00061 (Beilstein Handbook Reference), AC1L1K11, CTK2F8270, NSC24244, NSC-24244, ZINC02013000

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQXKWPLDPFFDJP-IMJSIDKUSA-N

10203-50-6
trans-?-Farnesene-D6 (1 supplier)1092965-77-9
TRANS-?-METHRIN ( [CYANO-?[3-?(PHENOXY)PHENYL]METHYL] (13R)-?3-?(2,2-?DIBROMOETHENYL)-?2,2-?DIMETHYLCYCLOPROPANE-?1-?CARBOXYLATE) (5 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 64363-96-8
Synonyms: deltamethrin, trans-Deltamethrin, CID47354, RU 26979, LS-58621, LS-58622, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1-alpha(S*),3-beta))-

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.199160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-DXCJPMOASA-N

64363-96-8
trans-?-Methyl(3,4-dibenzyloxy)styrene (0 suppliers)
Trans-?-Nitro-2-(trifluoromethyl)styrene (4 suppliers)192818-73-8
TRANS-?-NITROSTYRENE (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-methoxybenzonitrile | CAS Registry Number: 39900-63-5
Synonyms: 2-hydroxy-5-methoxybenzonitrile, MolPort-000-160-564, ZINC02581331, CID7022529, TC-030388, I01-7599

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFKRGDMEHBTPFN-UHFFFAOYSA-N

39900-63-5
trans-?-Styreneboronic acid (1 supplier)678-35-7
trans-?2-11-methyl-Dodecenoic Acid (2 suppliers)
Compound Structure IUPAC Name: 11-methyldodec-2-enoic acid | CAS Registry Number: 677354-24-4
Synonyms: AGN-PC-0092BQ, CTK1H6767, CTK8E7235, (E)-11-methyldodec-2-enoic acid, 677354-23-3, AG-G-56573, trans-delta2-11-methyl-Dodecenoic Acid, 2-Dodecenoic acid, 11-methyl-, (2Z)-, trans-.DELTA.2-11-methyl-Dodecenoic Acid

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNTXNGAQYNSTHI-UHFFFAOYSA-N

677354-24-4
trans-[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl-methyl)-1,3-dioxolan-4-yl]methyl Methanesulfonate (1 supplier)854372-78-4
trans-[3-(aminomethyl)cyclobutyl]methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [3-(aminomethyl)cyclobutyl]methanol;hydrochloride | CAS Registry Number: 1778734-64-7
Synonyms: [cis-3-(Aminomethyl)cyclobutyl]methanol hydrochloride, 1778734-54-5, (3-(Aminomethyl)cyclobutyl)methanol hydrochloride, 1956385-46-8, [3-(Aminomethyl)cyclobutyl]methanol hydrochloride, MolPort-038-388-284, MolPort-038-388-288, AKOS027337016, AKOS027337017, AKOS027337018, [trans-3-(aminomethyl)cyclobutyl]methanol hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KAFPROAYXUBOEX-UHFFFAOYSA-N

1778734-64-7
trans-[4-(1R-Hydroxyethyl)cyclohexyl]carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(1-hydroxyethyl)cyclohexyl]carbamate | CAS Registry Number: 1416471-26-5
Synonyms: trans-[4-(1-Hydroxyethyl)cyclohexyl]carbamic acid tert-butyl ester, SCHEMBL8228036, SCHEMBL12812406, SCHEMBL14335259, SCHEMBL14335260, ZUIHDHXPSGPWSW-FGWVZKOKSA-N, ZUIHDHXPSGPWSW-JQTAXMAWSA-N, Trans-N-tert-butoxycarbonyl-4-aminocyclohexyl ethanol, (RS)-1,1-dimethylethyl [cis-4-(1-hydroxyethyl)cyclohexyl]carbamate, (trans)-[4-(1-Hydroxy-ethyl)-cyclohexyl]-carbamic acid tert-butyl ester

Molecular Formula: C13H25NO3Molecular Weight: 243.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUIHDHXPSGPWSW-UHFFFAOYSA-N

1416471-26-5
trans-[4-Ethylamino-cyclohexyl)-carbamic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(ethylamino)cyclohexyl]carbamate | CAS Registry Number: 1286273-02-6
Synonyms: tert-Butyl (4-(ethylamino)cyclohexyl)carbamate, 1353981-97-1, (4-Ethylamino-cyclohexyl)-carbamic acid tert-butyl ester, (1R,4R)-(4-Ethylamino-cyclohexyl)-carbamic acid tert-butyl ester, MolPort-023-290-078, MolPort-023-290-079, AKOS017664981, AM91538, AM94496, NE64407, AK159629, KB-00464, KB-01837, AJ-123200, ST24049521, (4-ethylaminocyclohexyl)carbamic acid tert-butyl ester, (1R,4R)-(4-ethylaminocyclohexyl)carbamic acid tert-butyl ester

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CENLFVKCFRNZIL-UHFFFAOYSA-N

1286273-02-6
trans-{[(tert-Butoxy)carbonyl]amino}cyclohexyl]-acetic acid (1 supplier)
trans-{4-[(Cyclopropylmethylamino)-methyl]-cyclohexyl}-carbamic acid tert-butyl ester (0 suppliers)2203194-87-8
trans-{4-[(R)-1-(4-Fluoro-phenyl)-ethylcarbamoyl]-cyclohexyl}-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]cyclohexane-1-carboxamide | CAS Registry Number: 1310479-56-1
Synonyms: SCHEMBL516876, SCHEMBL516877, SCHEMBL1908620, SCHEMBL12549821, AKOS019922131, A1-10264, Cyclohexanecarboxamide, 4-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]-, trans-, trans {4-[(R)-1-(4-Fluoro-phenyl)-ethylcarbamoyl]-cyclohexyl}-carbamic acid tert-butyl ester

Molecular Formula: C15H21FN2OMolecular Weight: 264.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMVWIGRDSAQVLC-PWQPVHBWSA-N

1310479-56-1
trans-{4-[(Tetrahydropyran-4-ylmethyl)-amino]-cyclohexyl}-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(oxan-4-ylmethylamino)cyclohexyl]carbamate | CAS Registry Number: 1849424-24-3
Synonyms: A1-14544, trans {4-[(Tetrahydro-pyran-4-ylmethyl)-amino]-cyclohexyl}-carbamic acid tert-butyl ester

Molecular Formula: C17H32N2O3Molecular Weight: 312.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQFVUFOZRWNJOS-UHFFFAOYSA-N

1849424-24-3
Trans-1 2-CyclohexanediaminTetracetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-[1,2-bis(2-aminooxy-2-oxoethyl)-2-(carboxymethyl)cyclohexyl]acetic acid;hydrate | CAS Registry Number: 87095-89-4
Synonyms: trans-1,2-Cyclohexylenedinitrotetraaceticacidhydrate

Molecular Formula: C14H24N2O9Molecular Weight: 364.348360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NLPMKEXUCVBUJX-UHFFFAOYSA-N

87095-89-4
trans-1'-Oxo-spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxylic acid | CAS Registry Number: 328233-23-4
Synonyms: 569351-62-8, SCHEMBL1582177, SCHEMBL1582179, SCHEMBL13403193, SCHEMBL13950030, CTK1G9318, 1'-Oxo-spiro[cyclohexane-1,3' -furo[3,4-c]pyridine]-4-carboxylicacid, cis-1'-Oxo-spiro[cyclohexane-1,3' -furo[3,4-c]pyridine]-4-carboxylicacid, Spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylicacid, 1'-oxo-, trans-1'-Oxo-spiro[cyclohexane-1,3' -furo[3,4-c]pyridine]-4-carboxylicacid, 807320-43-0

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJCKCWRHRYXELD-UHFFFAOYSA-N

328233-23-4
trans-1'-Oxo-spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylic acid hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxylic acid;hydrochloride | CAS Registry Number: 687640-97-7
Synonyms: 799773-96-9, CIS-1'-OXO-SPIRO[CYCLOHEXANE-1,3'(1'H)-FURO[3,4-C]PYRIDINE]-4-CARBOXYLIC ACID HYDROCHLORIDE, HE390109, cis-1'-Oxo-spiro[cyclohexane-1,3' -furo[3,4-c]pyridine]-4-carboxylicacidhydrochloride, (1r,4r)-1'-Oxo-1'H-spiro[cyclohexane-1,3'-furo[3,4-c]pyridine]-4-carboxylic acid hydrochloride (1:1), (1s,4s)-1'-Oxo-1'H-spiro[cyclohexane-1,3'-furo[3,4-c]pyridine]-4-carboxylic acid hydrochloride (1:1), Spiro[cyclohexane-1,3'(1'H)-furo[3,4-c]pyridine]-4-carboxylicacid, 1'-oxo-, hydrochloride (1:1), (1a,4b)-

Molecular Formula: C13H14ClNO4Molecular Weight: 283.708 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVGGFVSBJLVKCS-UHFFFAOYSA-N

687640-97-7
trans-1,1,1-Trifluoro-4-(3-indolyl)-3-buten-2-one (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-(1H-indol-3-yl)but-3-en-2-one | CAS Registry Number: 153532-01-5
Synonyms: 1,1,1-trifluoro-4-(1H-indol-3-yl)but-3-en-2-one, 3-Buten-2-one,1,1,1-trifluoro-4-(1H-indol-3-yl)-, (3E)-, AC1MCXXE, ACMC-20n6qh, SureCN3854780, CTK1D4758, CTK4C7884, AG-A-09187, AG-E-01191, MCULE-7451082475, 3-Buten-2-one, 1,1,1-trifluoro-4-(1H-indol-3-yl)-, (E)-1,1,1-trifluoro-4-(1H-indol-3-yl)-3-buten-2-one, 3-Buten-2-one,1,1,1-trifluoro-4-(1H-indol-3-yl)-, (E)-;Trans-1,1,1-Trifluoro-4-(3-indolyl)-3-buten-2-one, 401607-52-1

Molecular Formula: C12H8F3NOMolecular Weight: 239.193230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVKOBNNCHGLNGA-UHFFFAOYSA-N

153532-01-5
trans-1,1,2,2,3,4-Hexafluorocyclobutane (9 suppliers)
Compound Structure IUPAC Name: (3R,4R)-1,1,2,2,3,4-hexafluorocyclobutane | CAS Registry Number: 23012-94-4
Synonyms: Trans-1,1,2,2,3,4-hexafluorocyclobutane, MolPort-003-983-963, FT-0623873, FT-0638283, (3R,4R)-1,1,2,2,3,4-hexafluorocyclobutane, I14-3800

Molecular Formula: C4H2F6Molecular Weight: 164.049099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMSLTAIWOIYSGZ-JCYAYHJZSA-N

23012-94-4
trans-1,1,2,3-Tetrachloro-2-propene (0 suppliers)
Compound Structure IUPAC Name: (E)-1,2,3,3-tetrachloroprop-1-ene | CAS Registry Number: 34495-84-6
Synonyms: (E)-1,2,3,3-Tetrachloro-1-propene, BRN 1721074, 1-Propene, 1,2,3,3-tetrachloro-, (E)-, 4-01-00-00752 (Beilstein Handbook Reference), AC1O5SSA, (E)-1,2,3,3-tetrachloroprop-1-ene, LS-123530

Molecular Formula: C3H2Cl4Molecular Weight: 179.859980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUGQRTGGLWOBPG-OWOJBTEDSA-N

34495-84-6
TRANS-1,1,3,4-TETRAMETHYLCYCLOPENTANE (4 suppliers)
Compound Structure IUPAC Name: 1,1,3,4-tetramethylcyclopentane | CAS Registry Number: 20309-77-7
Synonyms: 1,1,3,4-Tetramethylcyclopentane, cis-1,1,3,4-Tetramethylcyclopentane, trans-1,1,3,4-Tetramethylcyclopentane, 74563-63-6, Cyclopentane, 1,1,3,4-tetramethyl-, cis-, 53907-60-1, Cyclopentane, 1,1,3,4-tetramethyl-, trans-, AC1L3HGF, CTK1A2013, 1,1,3,4-Tetramethyl cyclopentane, AG-G-96489, KB-09793, FT-0690764, FT-0695434

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWHFMVURUNNXMJ-UHFFFAOYSA-N

20309-77-7
TRANS-1,1,3,5-TETRAMETHYLCYCLOHEXANE (5 suppliers)
Compound Structure IUPAC Name: (3S,5S)-1,1,3,5-tetramethylcyclohexane | CAS Registry Number: 50876-31-8
Synonyms: CTK4J3282, AKOS006273563, AG-F-71446, Trans-1,1,3,5-tetramethyl cyclohexane, KB-61829, Cyclohexane,1,1,3,5-tetramethyl-, trans-, Cyclohexane,1,1,3,5-tetramethyl-, (3R,5R)-rel-

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOJSMJIXPQLESQ-IUCAKERBSA-N

50876-31-8
trans-1,1,6,6-Tetraphenyl-1,3,5-hexatriene (2 suppliers)
Compound Structure IUPAC Name: 1,6,6-triphenylhexa-1,3,5-trienylbenzene | CAS Registry Number: 23125-14-6
Synonyms: CTK8H7176

Molecular Formula: C30H24Molecular Weight: 384.511560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVQDYEILXXVFQU-UHFFFAOYSA-N

23125-14-6
TRANS-1,1-DIACETOXY-2-BUTENE) (2 suppliers)
Compound Structure IUPAC Name: [(E)-1-acetyloxybut-2-enyl] acetate | CAS Registry Number: 78267-54-6
Synonyms: 2-Butene-1,1-diyl diacetate, but-2-ene-1,1-diyl diacetate, [(E)-1-acetyloxybut-2-enyl] acetate, 5860-35-5, AG-G-07529, NSC46578, AC1Q5YCU, AC1NS89Y, trans-1,1-Diacetoxy-2-butene, 2-Butene-1,1-diol, diacetate, EINECS 227-505-0, trans-2-Butene-1,1-diol diacetate, AR-1I0839, NSC-46578, AI3-16641

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSKRCULMSHXOLA-SNAWJCMRSA-N

78267-54-6
TRANS-1,1-DIOXO-4-[(PYRIDIN-3-YLMETHYL)-AMINO]-TETRAHYDROTHIOPHEN-3-OL DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-1,1-dioxo-4-(pyridin-3-ylmethylamino)thiolan-3-ol;dihydrochloride | CAS Registry Number: 916901-07-0
Synonyms: CTK5H0336, trans-1,1-Dioxo-4-[(pyridin-3-ylmethyl)-amino]-tetrahydrothiophen-3-ol dihydrochloride, AG-H-76597

Molecular Formula: C10H16Cl2N2O3SMolecular Weight: 315.216640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LMGNRMBOIXKOMM-HSTMFJOWSA-N

916901-07-0
TRANS-1,1-DIOXO-4-PROP-2-YNYLAMINO-TETRAHYDROTHIOPHEN-3-OL HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-1,1-dioxo-4-(prop-2-ynylamino)thiolan-3-ol;hydrochloride | CAS Registry Number: 916901-10-5
Synonyms: CTK5H0339, AG-H-76600

Molecular Formula: C7H12ClNO3SMolecular Weight: 225.693080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RDFHVZLHXNPEPE-ZJLYAJKPSA-N

916901-10-5
TRANS-1,2,3,3A,5,9B-HEXAHYDRO-PYRROLO[3,4-C]ISOQUINOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl (3~{a}~{S},9~{b}~{R})-1,2,3,3~{a},5,9~{b}-hexahydropyrrolo[3,4-c]isoquinoline-4-carboxylate | CAS Registry Number: 1251002-37-5
Synonyms: AM805249, 1,2,3,3a,5,9b-Hexahydro-pyrrolo[3,4-c]isoquinoline-4-carboxylic acid tert-butyl ester, tert-butyl (3aS,9bR)-1,2,3,3a,5,9b-hexahydropyrrolo[3,4-c]isoquinoline-4-carboxylate, (3aS,9bR)-tert-butyl 3,3a,5,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinoline-4(2H)-carboxylate, Trans-1,2,3,3A,5,9B-Hexahydro-Pyrrolo[3,4-C]Isoquinoline-4-Carboxylic Acid Tert-Butyl Ester

Molecular Formula: C16H22N2O2Molecular Weight: 274.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCFNXAQBRRJDFV-UONOGXRCSA-N

1251002-37-5
trans-1,2,3,3a,5,9b-Hexahydro-pyrrolo[3,4-c]quinolin-4-one (1 supplier)
Compound Structure IUPAC Name: (3aR,9bS)-1,2,3,3a,5,9b-hexahydropyrrolo[3,4-c]quinolin-4-one | CAS Registry Number: 653598-67-5
Synonyms: 3,3a,5,9b-tetrahydro-1H-pyrrolo[3,4-c]quinolin-4(2H)-one, 4671AJ, ZINC66354617, NE64552, AM806127, Trans-3,3A,5,9B-Tetrahydro-1H-Pyrrolo[3,4-C]Quinolin-4(2H)-One

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVVRUBYEHXZLPQ-BDAKNGLRSA-N

653598-67-5
trans-1,2,3,4,4a,10,11,11a-Octahydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-?5,?-propylamine Hydrochloride (2 suppliers)27867-02-3
trans-1,2,3,4,4a,10a-Hexahydrophenanthrene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,10a-hexahydrophenanthrene | CAS Registry Number: 16804-85-6
Synonyms: CCRIS 7433, 1,2,3,4,4aalpha,10abeta-Hexahydrophenanthrene, Phenanthrene, 1,2,3,4,4aalpha,10abeta-hexahydro-, AC1L3SYK, CTK2B4243, 1,2,3,4,4a,10a-hexahydrophenanthrene, LS-188466, Phenanthrene, 1,2,3,4,4a,10a-hexahydro-, 62690-92-0

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLOAGCHCLPAICO-UHFFFAOYSA-N

16804-85-6
trans-1,2,3,4,4A,13b-hexahydro-2-methyldibenzo[2,3:6,7]thiepino[4,5-c]pyridine (0 suppliers)
Compound Structure Synonyms: EINECS 265-828-9, trans-1,2,3,4,4a,13b-Hexahydro-2-methyldibenzo(2,3:6,7)thiepino(4,5-c)pyridine

Molecular Formula: C18H19NSMolecular Weight: 281.415160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEQOHDVAFMMCPE-CJNGLKHVSA-N

65576-13-8
TRANS-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHRENE (2 suppliers)
Compound Structure IUPAC Name: (4aR,10aS)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene | CAS Registry Number: 20480-67-5
Synonyms: CCRIS 7437, trans-1,2,3,4,4a,9,10,10a-Octahydrophenanthrene, AC1L4EMR, LS-188498, (4aR,10aS)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

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

InChIKey: KFGROPZLGDSAPK-GXTWGEPZSA-N

20480-67-5
trans-1,2,3,4-Tetrahydrochrysene-1,2-diol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1,2,3,4-tetrahydrochrysene-1,2-diol | CAS Registry Number: 73771-79-6
Synonyms: (1R,2R)-1,2,3,4-Tetrahydrochrysene-1,2-diol, trans-1,2-Dihydroxy-1,2,3,4-tetrahydrochrysene, CHRYSENE-1,2-DIOL, 1,2,3,4-TETRAHYDRO-, (E)-, 67175-75-1, AC1L1CYK, CTK2F4518, 80433-88-1, LS-53586

Molecular Formula: C18H16O2Molecular Weight: 264.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTGJYCFLZGWWRM-QZTJIDSGSA-N

73771-79-6
trans-1,2,3,5,6,7,8,8a-octahydro-1a,8a-dimethyl-7-(1-methylethylidene)naphthalene (1 supplier)
Compound Structure IUPAC Name: (1R,8aS)-1,8a-dimethyl-7-propan-2-ylidene-1,2,3,5,6,8-hexahydronaphthalene | CAS Registry Number: 93939-85-6
Synonyms: EINECS 300-375-3, trans-1,2,3,5,6,7,8,8a-Octahydro-1a,8a-dimethyl-7-(1-methylethylidene)naphthalene

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USADAYYQBBHRCI-DOMZBBRYSA-N

93939-85-6
TRANS-1,2,3,8,9,9A-HEXAHYDRO-5,6-5-METHOXY-1-METHYL-SPIRO(7H-BENZO[DE]QUINOLINE-7,4'-IMIDAZOLIDINE)-2',5'-DIONE (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 41829-20-3
Synonyms: BRN 0848212, CID3038709, LS-145911, Spiro(7H-benzo(de)quinoline-7,4'-imidazolidine)-2',5'-dione, 1,2,3,8,9,9a-hexahydro-5,6-5-methoxy-1-methyl-, trans-

Molecular Formula: C16H19N3O4Molecular Weight: 317.339760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FLHQUXGYMHGRQN-UHFFFAOYSA-N

41829-20-3
trans-1,2,6-Trimethylpiperazine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (2R,6R)-1,2,6-trimethylpiperazine;dihydrochloride | CAS Registry Number: 2102409-62-9
Synonyms: (2R,6R)-1,2,6-trimethylpiperazine dihydrochloride, trans-1,2,6-trimethylpiperazine dihydrochloride, AS-53917, (2r,6r)-1,2,6-trimethylpiperazine 2hcl, CS-0058697, Piperazine, 1,2,6-trimethyl-, hydrochloride (1:2), (2R,6S)-rel-

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.135 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SZLULMXLBYGMPO-GPJOBVNKSA-N

2102409-62-9
TRANS-1,2-BIS(4-FLUOROBENZOYL)ETHYLENE, 98% (7 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-fluorophenyl)but-2-ene-1,4-dione | CAS Registry Number: 25650-13-9
Synonyms: trans-1,2-Bis(4-fluorobenzoyl)ethylene, ACMC-20ajhd, AC1LATY8, CTK8C5396, AG-E-78984, MCULE-5370438743, 1,4-di(4-fluorophenyl)but-2-ene-1,4-dione, 1,4-bis(4-fluorophenyl)but-2-ene-1,4-dione, 2-Butene-1,4-dione,1,4-bis(p-fluorophenyl)- (8CI); 1,2-Bis(4-fluorobenzoyl)ethylene;1,4-Bis(4-fluorophenyl)-2-butene-1,4-dione

Molecular Formula: C16H10F2O2Molecular Weight: 272.246206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXUZAAMYHTYRBZ-UHFFFAOYSA-N

25650-13-9
TRANS-1,2-BIS(DICHLOROPHOSPHINO)CYCLOPENTANE) (2 suppliers)
Compound Structure IUPAC Name: dichloro-[(1R,2R)-2-dichlorophosphanylcyclopentyl]phosphane | CAS Registry Number: 88293-05-4
Synonyms: CTK5F9589, AG-H-55725, (+/-)-TRANS-1,2-BIS(DICHLOROPHOSPHINO)CYCLOPENTANE

Molecular Formula: C5H8Cl4P2Molecular Weight: 271.876544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PISQAMILQYKMAJ-RFZPGFLSSA-N

88293-05-4
Trans-1,2-Bis(diphenylphosphino)ethylene (15 suppliers)
Compound Structure IUPAC Name: [(E)-2-diphenylphosphanylethenyl]-diphenylphosphane | CAS Registry Number: 983-81-3
Synonyms: 287970_ALDRICH, trans-Vinylenebis(diphenylphosphine), CHEBI:209592, trans-1,2-Bis(diphenylphosphino)ethylene, Bis(diphenylphosphino)alkane analogue, EINECS 213-570-2, CID2733288, (E)-1,2-Bis(diphenylphosphino)ethylene, B2003

Molecular Formula: C26H22P2Molecular Weight: 396.400402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCKJIJSEWKIXAT-QURGRASLSA-N

983-81-3
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