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CHEMICAL products beginning with : T
39651 to 39700 of 50874 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 [794] 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
trans-1,2-Bis(nonafluoro-n-butyl)ethylene (11 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluorodec-5-ene | CAS Registry Number: 84551-43-9
Synonyms: Therox, Bis-pfbe, Bis(F-butyl)ethene, Bis-perfluorobutylethene, Bis(perfluorobutyl)ethene, Bis-perfluorobutylethylene, F44E, (E)-bis(perfluorobutyl)ethene, 1,2-Bis(perfluorobutyl)ethylene, CHEBI:38810, CHEBI:46753, F-44E, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluoro-5-decene, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluorodec-5-ene, (5E)-1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluorodec-5-ene, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-Octadecafluoro-trans-dec-5-ene, 5-Decene, 1,1,1,2,2,3,3,4,4,7,7,8,8,9,9,10,10,10-octadecafluoro-

Molecular Formula: C10H2F18Molecular Weight: 464.094138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: FSOCDJTVKIHJDC-OWOJBTEDSA-N

84551-43-9
trans-1,2-Bis(perfluorohexyl)ethylene (11 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluorotetradec-7-ene | CAS Registry Number: 51249-67-3
Synonyms: Bis(perfluorohexyl)ethylene, trans-7h,8h-perfluorotetradec-7-ene, trans-7H,8H-Perfluorotetradec-7-ene 99%, AC1NWC7V, MolPort-001-772-130, F-66E, PC1263, Bis(perfluoro-n-hexyl)-1,2-ethylene, AKOS015852845, FT-0639977, A828504, I14-29310, (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluoro-7-tetradecene, (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluorotetradec-7-ene, (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosakis(fluoranyl)tetradec-7-ene, 56523-43-4, 7-Tetradecene 1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluoro-

Molecular Formula: C14H2F26Molecular Weight: 664.124163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: SFEKJPRYZMFTFH-OWOJBTEDSA-N

51249-67-3
Trans-1,2-bis(phenylacetamido)cyclopropane (1 supplier)
TRANS-1,2-BIS(PHENYLSULFONYL)ETHYLENE (10 suppliers)
Compound Structure IUPAC Name: [(E)-2-(benzenesulfonyl)ethenyl]sulfonylbenzene | CAS Registry Number: 963-16-6
Synonyms: UPCMLD00WV-99, 334162_ALDRICH, 15154_FLUKA, MolPort-003-926-681, NSC202471, Ethene, 1,2-bis(phenylsulfonyl)-, trans-1,2-Bis(phenylsulfonyl)ethylene, (Z)-1,2-Bis(benzenesulfonyl)ethylene, CID5367099, 1,2-Bis(benzenesulfonyl)ethene, trans-, B1574, ([(E)-2-(Phenylsulfonyl)ethenyl]sulfonyl)benzene, Benzene, 1,1'-[1,2-ethenediylbis(sulfonyl)]bis-, (Z)-

Molecular Formula: C14H12O4S2Molecular Weight: 308.372680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGBXMKGCEHIWMO-VAWYXSNFSA-N

963-16-6
trans-1,2-bis-(Aminomethyl)-cyclobutane (6 suppliers)
Compound Structure IUPAC Name: [2-(aminomethyl)cyclobutyl]methanamine | CAS Registry Number: 1731-23-3
Synonyms: USAF ST-6, 1,1-Cyclobutanedimethanamine, 1,1-Bis(aminomethyl)cyclobutane, NSC527267, Methylamine, (1,2-cyclobutylene)bis-, CID28971, 1,1-Cyclobutanedimethanamine (9CI), 1,2-Cyclobutane, bis(methylamine)-, CYCLOBUTANE-1,2-BIS(METHYLAMINE), 1,2-Cyclobutane, bis-(methylamine)-, LS-55829, 38932-71-7

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBLACDIKXKCJGF-UHFFFAOYSA-N

1731-23-3
trans-1,2-bis-(Tri-n-butylstannyl)ethylene (11 suppliers)
Compound Structure IUPAC Name: tributyl-[(E)-2-tributylstannylethenyl]stannane | CAS Registry Number: 14275-61-7
Synonyms: Ambaga104280, MolPort-000-139-589, Stannane, 1,2-ethenediylbis[tributyl-, trans-1,2-Bis(tributylstannyl)ethene, CID5378370, trans-1,2-Bis(tributylstannyl)ethylene, TC-068110, B1975, Tributyl[(E)-2-(tributylstannyl)ethenyl]stannane

Molecular Formula: C26H56Sn2Molecular Weight: 606.142840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNKOWRBFAJTPLS-UHFFFAOYSA-N

14275-61-7
trans-1,2-Cyclobutanedicarboxylic acid chl oride (1 supplier)
Compound Structure IUPAC Name: cyclobutane-1,2-dicarbonyl chloride | CAS Registry Number: 3668-43-7
Synonyms: 1,2-cyclobutanedicarbonyl dichloride, 1,2-Cyclobutanedicarbonyldichloride, 89380-29-0, CYCLOBUTANE-1,2-DICARBONYL DICHLORIDE, NSC125694, ACMC-1ANHL, AC1L3YL3, AC1Q3G7A, AGN-PC-001I5J, CTK3E6882, KST-1B3793, cyclobutane-1,2-dicarbonyl chloride, EINECS 222-930-8, AR-1B5643, AKOS006276597, AG-H-61845, NSC-125694, 1,2-Cyclobutanedicarbonylchloride (7CI), KB-49158, trans-Cyclobutane-1,2-dicarbonyl chloride

Molecular Formula: C6H6Cl2O2Molecular Weight: 181.016640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKHMRFDNOROHOX-UHFFFAOYSA-N

3668-43-7
Trans-1,2-Cyclohexanediaminetetraacetic Acid (26 suppliers)
Compound Structure IUPAC Name: 2-[[(1S,2S)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 13291-61-7
Synonyms: CDTA, EINECS 236-308-9, trans-Cyclohexane-1,2-dinitrilotetraacetic acid, Acetic acid, (1,2-cyclohexylenedinitrilo)tetra-, trans-, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, trans-

Molecular Formula: C14H22N2O8Molecular Weight: 346.333080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FCKYPQBAHLOOJQ-UWVGGRQHSA-N

13291-61-7
TRANS-1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID 99+% (17 suppliers)
Compound Structure IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate | CAS Registry Number: 125572-95-4
Synonyms: Chel(TM)-CD, 1,2-Cyclohexanedinitrilotetraacetic acid, ST50308032, DCTA, trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, Chel™-CD, Chel-CD, SureCN303864, AC1MC3Q3, D1383_SIAL, 32869_FLUKA, 32870_FLUKA, MolPort-003-929-976, 32869_SIAL, 319945_SIAL, AKOS015903582, AK-56958, I14-18001, 2,2',2'',2'''-((1R,2R)-rel-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate, 2,2',2'',2'''-(trans-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate

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

InChIKey: VASZYFIKPKYGNC-DHTOPLTISA-N

125572-95-4
trans-1,2-Cyclohexanedicarboxylic acid (29 suppliers)
Compound Structure IUPAC Name: (1S,2R)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 2305-32-0
Synonyms: Hexahydroorthophthalic acid, 1,2-Cyclohexanedicarboxylic acid, cyclohexane-1,2-dicarboxylic acid, NSC57637, CID245564, cis-1,2-Cyclohexanedicarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, cis-, 610-09-3, InChI=1/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSAWQNUELGIYBC-OLQVQODUSA-N

2305-32-0
Trans-1,2-Cyclohexanedicarboxylic anhydride (14 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 14166-21-3
Synonyms: Lekutherm Hardener H, HHPA, Araldite HT 907, Hexahydrophthalic anhydride, 1,3-Isobenzofurandione, hexahydro-, Hexahydrophthalic acid anhydride, 1,2-Cyclohexanedicarboxylic anhydride, Hexahydro-2-benzofuran-1,3-dione, NT 907, NSC 8622, EINECS 201-604-9, NSC8622, Cyclohexane-1,2-dicarboxylic anhydride, 1,2-Cyclohexanedicarboxylic acid anhydride, EINECS 236-086-3, EINECS 238-009-9, cis-1,2-Cyclohexanedicarboxylic anhydride, cis-Cyclohexane-1,2-dicarboxylic anhydride, 1,3-Isobenzofurandione, hexahydro-, trans-, 1,3-Isobenzofurandione, hexahydro-, cis-

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTGBJKUEZFXGO-UHFFFAOYSA-N

14166-21-3
trans-1,2-Cyclohexanedimethanamine (7 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-(aminomethyl)cyclohexyl]methanamine | CAS Registry Number: 70795-46-9
Synonyms: AG-G-76728, SureCN727317, CTK5D3005, 1,2-Cyclohexanedimethanamine,trans-, AKOS006360923, 1,2-Cyclohexanedimethanamine,(1R,2R)-rel-, [(1R,2R)-2-(aminomethyl)cyclohexyl]methanamine, A836997, I05-0409

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDYVWDMHYNGVGE-YUMQZZPRSA-N

70795-46-9
Trans-1,2-Cyclohexanediol (25 suppliers)
Compound Structure IUPAC Name: (1R,2R)-cyclohexane-1,2-diol | CAS Registry Number: 1460-57-7
Synonyms: Grandidentol, trans-1,2-Cyclohexanediol, trans-Cyclohexane-1,2-diol, trans-1,2-Dihydroxycyclohexane, 141712_ALDRICH, 421790_ALDRICH, CHEBI:16931, (1R)-trans-1,2-Cyclohexanediol, CID92886, 1,2-CYCLOHEXANEDIOL, cis-trans, EINECS 215-956-6, NSC 34836, ZINC00157937, (1R,2R)-trans-1,2-Cyclohexanediol, rel-(1R,2R)-cyclohexane-1,2-diol, AI3-06458, C03739, 931-17-9, InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFURGBBHAOXLIO-PHDIDXHHSA-N

1460-57-7
Trans-1,2-cyclohexanediol diacetate (14 suppliers)
Compound Structure IUPAC Name: (2-acetyloxycyclohexyl) acetate | CAS Registry Number: 1759-71-3
Synonyms: NSC563, 1,2-Cyclohexanol diacetate, cis-, 1,2-Cyclohexanediol, diacetate, cis-, Cyclohexane, 1,2-diacetoxy-, trans-, 1,2-Cyclohexanediol diacetate, trans-, Cyclohexane-cic-1,2-diol diacetate, 1,2-CYCLOHEXANEDIOL, DIACETATE, 2276-46-2, 2396-76-1

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSTPWRQTPXJRSP-UHFFFAOYSA-N

1759-71-3
trans-1,2-Cyclooctanediol (3 suppliers)
Compound Structure IUPAC Name: cyclooctane-1,2-diol | CAS Registry Number: 42565-22-0
Synonyms: 1,2-Cyclooctanediol, trans-Cyclooctane-1,2-diol, EINECS 255-885-8, CID545297, ZINC04537588

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUSOFJYAGDTKSK-UHFFFAOYSA-N

42565-22-0
trans-1,2-Cyclopentane-iminodiethanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclopentyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 22991-70-4
Synonyms: SCHEMBL643078, rel-2,2',2'',2'''-((1R,2R)-Cyclopentane-1,2-diylbis(azanetriyl))tetraacetic acid, [(Cyclopentane-1beta,2alpha-diyl)bisnitrilo]tetraacetic acid

Molecular Formula: C13H20N2O8Molecular Weight: 332.310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PSXRZEOIYUUGIA-RKDXNWHRSA-N

22991-70-4
TRANS-1,2-CYCLOPENTANEDIAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (1S,2S)-cyclopentane-1,2-diamine;hydrochloride | CAS Registry Number: 99363-25-4
Synonyms: TRANS-1,2-CYCLOPENTANEDIAMINEHYDROCHLORIDE

Molecular Formula: C5H13ClN2Molecular Weight: 136.623120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LHPIEVBBBKESNH-FHAQVOQBSA-N

99363-25-4
TRANS-1,2-DI(2-THIENYL)ETHYLENE 98+% (10 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-thiophen-2-ylethenyl]thiophene | CAS Registry Number: 13640-78-3
Synonyms: ST50975420, 1,2-DI(2-THIENYL)ETHENE, Thiophene, 2,2'-vinylenedi-, (E)-, AC1NT9G6, SureCN3089611, Trans-1,2-di(2-thienyl)ethyl ene, GEO-01269, ZINC02516841, AKOS005257689, 2-((1E)-2-(2-thienyl)vinyl)thiophene, KB-61830, 2-[(E)-2-thiophen-2-ylethenyl]thiophene, 2-[(E)-2-thiophen-2-yl-vinyl]-thiophene, D2074, FT-0694304, Thiophene, 2,2'-(1,2-ethenediyl)bis-, (E)-, I14-100546

Molecular Formula: C10H8S2Molecular Weight: 192.300520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYBFWHPZXYPJFW-AATRIKPKSA-N

13640-78-3
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