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CHEMICAL products : Other
22801 to 22850 of 298210 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 [457] 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S,2S)-N-(2-AMINO-1,2-DIPHENYL-ETHYL)-2,4,6-TRIMETHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 247923-40-6
Synonyms: SureCN2959368, (1S,2S)-(-)-N-(2,4,6-TRIMETHYLPHENYLSULFONYL)-1,2-DIPHENYLETHANE-1,2-DIAMINE, (1S,2S)-N-(2-Amino-1,2-diphenyl-ethyl)-2,4,6-trimethyl-benzenesulfonamide

Molecular Formula: C23H26N2O2SMolecular Weight: 394.529740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHQZWDCNEJJOGT-VXKWHMMOSA-N

247923-40-6
(1S,2S)-N-(2-hydroxy-1-(4-((S)-2-methylbutoxy)phenyl)ethyl)-2-(thiophen-2-yl)cyclopropanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-N-[2-hydroxy-1-[4-[(2S)-2-methylbutoxy]phenyl]ethyl]-2-thiophen-2-ylcyclopropane-1-carboxamide | CAS Registry Number: 1286280-32-7

Molecular Formula: C21H27NO3SMolecular Weight: 373.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OEZAIJNKVSSLFH-CTQCHYAJSA-N

1286280-32-7
(1S,2S)-N-(3,5-Dimethylphenyl)-1-phenylphosphinan-2-amine (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-N-(3,5-dimethylphenyl)-1-phenylphosphinan-2-amine | CAS Registry Number: 949511-27-7
Synonyms: CS-0202985

Molecular Formula: C19H24NPMolecular Weight: 297.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URJKUDFKPXUDDL-FPOVZHCZSA-N

949511-27-7
(1S,2S)-N-(4-TOLUENESULFONYL)-1,2-DIPHENYLETHYLENE-1,2-DIAMINE 98% (3 suppliers)167316-20-0
(1S,2S)-N-(phenylmethyl)-1,2-Cyclohexanediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-benzylcyclohexane-1,2-diamine | CAS Registry Number: 207450-11-1
Synonyms: N1-BENZYLCYCLOHEXANE-1,2-DIAMINE, (1R,2R)-N1-benzylcyclohexane-1,2-diamine, 1209459-47-1, (1S,2S)-N1-(Phenylmethyl)-1,2-cyclohexanediamine, 593284-14-1, SCHEMBL6685748, MB13677

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LATNVBUKYCPGPI-UHFFFAOYSA-N

207450-11-1
(1S,2S)-N-[(2S,3S)-2-Amino-3-methylpentyl]-N-(4'-propyl[1,1'-biphenyl]-4-yl)-2-(2-pyridinyl)cyclopropanecarboxamide (0 suppliers)1609624-97-6
(1s,2s)-n-[(4-methoxyphenyl)methyl]-2-(2-phenylethynyl)cyclopropa Necarboxamide (0 suppliers)1264743-79-4
(1S,2S)-N-[4-[2-(Dimethylamino)-1-(1H-imidazol-1-yl)]propylphenyl]-2-benzothiazolamine (2 suppliers)355860-40-1
(1S,2S)-N-BOC-1-AMINO-2-INDANOL (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate | CAS Registry Number: 438051-03-7
Synonyms: SureCN55573, CTK4I7749, AG-F-54568, Carbamic acid,N-[(1S,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-, 1,1-dimethylethyl ester, Carbamicacid, [(1S,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-, 1,1-dimethylethyl ester(9CI)

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROUONLKDWVQKNB-RYUDHWBXSA-N

438051-03-7
(1S,2S)-N-BOC-1-AMINO-2-METHYLCYCLOPROPANECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 136378-33-1
Synonyms: CTK4C0282, AG-D-74140

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

InChIKey: RDFVWJDTLMKIGI-WKEGUHRASA-N

136378-33-1
(1S,2S)-n-BOC-1-Amino-2-Phenylcyclopropanecarboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclopropane-1-carboxylate | CAS Registry Number: 180322-79-6
Synonyms: ZINC02384270, ZINC02384272, CID7009513

Molecular Formula: C15H18NO4-Molecular Weight: 276.307720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMOVYASDUSWBOL-NHYWBVRUSA-M

180322-79-6
(1S,2S)-N-Formylephedrine (1 supplier)67844-52-4
(1S,2S)-N-METHYLSULFONYL-1,2-DIPHENYLETHANEDIAMINE, 98+% (6 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]methanesulfonamide | CAS Registry Number: 300345-76-0
Synonyms: N-((1S,2S)-2-Amino-1,2-diphenylethyl)methanesulfonamide, PubChem12634, SureCN3856755, CTK8C6817, AKOS015896093, ST51053212, I06-1725

Molecular Formula: C15H18N2O2SMolecular Weight: 290.380620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSRRNSLQEDUDTP-GJZGRUSLSA-N

300345-76-0
(1S,2S)-N-p-Tosyl-1,2-di(1-naphthyl)ethylenediamine (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-amino-1,2-dinaphthalen-1-ylethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1293946-38-9

Molecular Formula: C29H26N2O2SMolecular Weight: 466.593940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYVYYRQMNGSCRR-VMPREFPWSA-N

1293946-38-9
(1S,2S)-N-p-Tosyl-1,2-dimesitylethylenediamine (1 supplier)
Compound Structure IUPAC Name: N-[(1S,2S)-2-amino-1,2-bis(2,4,6-trimethylphenyl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1293946-41-4

Molecular Formula: C27H34N2O2SMolecular Weight: 450.636060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAXZXGHDWDUHFH-SVBPBHIXSA-N

1293946-41-4
(1S,2S)-N1,N1-Bis(2-(bis(3,5-dimethylphenyl)phosphino)benzyl)cyclohexane-1,2-diamine (3 suppliers)2634687-83-3
(1S,2S)-N1,N1-Dimethyl-1,2-diphenylethane-1,2-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-N',N'-dimethyl-1,2-diphenylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 2634687-77-5
Synonyms: BS-46399, D81693, (1S,2S)-N1,N1-Dimethyl-1,2-diphenylethane-1,2-diamine diHCl, [(1S,2S)-2-amino-1,2-diphenylethyl]dimethylamine dihydrochloride, (1S,2S)-N',N'-dimethyl-1,2-diphenylethane-1,2-diamine;dihydrochloride

Molecular Formula: C16H22Cl2N2Molecular Weight: 313.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BCDPUDZKKDUMBV-SXBSVMRRSA-N

2634687-77-5
(1S,2S)-N1,N1-Dimethylcyclopentane-1,2-diamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-N,1-N-dimethylcyclopentane-1,2-diamine;dihydrochloride | CAS Registry Number: 1807882-44-5
Synonyms: (1S,2S)-N1,N1-dimethylcyclopentane-1,2-diamine dihydrochloride, (1S,2S)-1-N,1-N-dimethylcyclopentane-1,2-diamine dihydrochloride, AKOS026744673, MCULE-5322942161, NE34010, Z1753033013

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KARKSOALPPLYBK-JFYKYWLVSA-N

1807882-44-5
(1S,2S)-N1,N2-Bis(2-(bis(3,5-dimethylphenyl)phosphino)benzyl)cyclohexane-1,2-diamine (2 suppliers)2639624-33-0
(1S,2S)-N1,N2-Bis(2-methylquinolin-8-yl)cyclohexane-1,2-diamine (2 suppliers)2956649-80-0
(1S,2S)-N1,N2-bis(3,3-dimethylbutyl)-N1,N2-dimethylcyclohexane-1,2-diamine 2HCl (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride | CAS Registry Number: 1269494-34-9
Synonyms: CTK6H8895, AKOS015845520, AKOS015969047, (1s,2s)-n1,n2-bis(3,3-dimethylbutyl)-n1,n2-dimethylcyclohexane-1,2-diamine dihydrochloride, (1S,2S)- N1,N2-bis(3,3-Dimethylbutyl)- N1,N2-dimethylcyclohexane-1,2-diamine dihydrochloride

Molecular Formula: C20H44Cl2N2Molecular Weight: 383.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQKSBKKGJVKJIO-MPGISEFESA-N

1269494-34-9
(1S,2S)-N1,N2-Diethylcyclohexane-1,2-diamine dihydrochloride (1 supplier)2408392-08-3
(1S,2S)-N1,N2-Diisopropylcyclohexane-1,2-diamine (1 supplier)588727-02-0
(1S,2S)-N1,N2-Dimethyl-1,2-bis(4-(trifluoromethyl)phenyl)ethane-1,2-diamine (1 supplier)2640520-10-9
(1S,2S)-N1,N2-Dimethyl-1,2-di(naphthalen-2-yl)ethane-1,2-diamine (1 supplier)886610-40-8
(1S,2S)-N1,N2-Dimethyl-1,2-di(thiophen-2-yl)ethane-1,2-diamine (1 supplier)2444430-93-5
(1S,2S)-N1,N2-Dimethyl-1,2-di-o-tolylethane-1,2-diamine (1 supplier)2055363-46-5
(1S,2S)-N1,N2-DIMETHYL-1,2-DI-O-TOLYLETHANE-1,2-DIAMINE, MIN. 97% (>99% EE) (0 suppliers)2055363-47-5
(1S,2S)-N1,N2-dimethylcyclohexane-1,2-diamine (2S,3S)-2,3-dihydroxysuccinate (0 suppliers)1821793-37-6
(1S,2S)-N1-((6-Methylpyridin-2-yl)methyl)-N2-(2-methylquinolin-8-yl)cyclohexane-1,2-diamine (2 suppliers)2956649-85-5
(1S,2S)-N1-(2-(Diphenylphosphino)benzyl)cyclohexane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-N-[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine | CAS Registry Number: 375347-12-9
Synonyms: CS-0203002

Molecular Formula: C25H29N2PMolecular Weight: 388.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUNIFWZIPAROKM-ZEQRLZLVSA-N

375347-12-9
(1S,2S)-N1-Neopentyl-1,2-diphenylethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-N'-(2,2-dimethylpropyl)-1,2-diphenylethane-1,2-diamine | CAS Registry Number: 1279693-27-4
Synonyms: (1S,2S)-N1-NEOPENTYL-1,2-DIPHENYLETHANE-1,2-DIAMINE, AT32827

Molecular Formula: C19H26N2Molecular Weight: 282.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUJIYEYMKXWBTO-ROUUACIJSA-N

1279693-27-4
(1S,2S)-Pseudoephedrine ?-fluoroacetamide (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide | CAS Registry Number: 204323-36-4
Synonyms: (1S,2S)-Pseudoephedrine alpha-fluoroacetamide, 525618_ALDRICH, CTK8E9256, (1S,2S)-Pseudoephedrine |A-fluoroacetamide

Molecular Formula: C12H16FNO2Molecular Weight: 225.259343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSTGIVVNSIGUMP-JOYOIKCWSA-N

204323-36-4
(1S,2S)-PSEUDOEPHEDRINE-(R)-2-METHYLHYDROCINNAMAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-3-phenylpropanamide | CAS Registry Number: 159345-06-9
Synonyms: (1S,2S)-Pseudoephedrine-(R)-2-methylhydrocinnamamide, 540536_ALDRICH, AKOS015913094, I14-45442

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBSOZNKAYZZSLZ-JTDSTZFVSA-N

159345-06-9
(1S,2S)-Rel-1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1047631-90-2
Synonyms: 1047632-00-7, SC-31353, SC-31963, Cyclopropanecarboxylic acid, 1-amino-2-(trifluorom, (E)-1-AMINO-2-TRIFLUOROMETHYL-CYCLOPROPANECARBOXYL, 1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic acid hydrochloride

Molecular Formula: C5H7ClF3NO2Molecular Weight: 205.561 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QGKTVRJMCFQMAX-UHFFFAOYSA-N

1047631-90-2
(1S,2S)-Rel-2-(2-bromo-1,3-thiazol-5-yl)cyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromo-1,3-thiazol-5-yl)cyclopropan-1-amine | CAS Registry Number: 1431304-52-7
Synonyms: (1S,2S)-rel-2-(2-Bromo-1,3-thiazol-5-yl)cyclopropan-1-amine, SCHEMBL16010589

Molecular Formula: C6H7BrN2SMolecular Weight: 219.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRHCYSZEBJVJGK-UHFFFAOYSA-N

1431304-52-7
(1S,2S)-rel-2-(2-bromo-1,3-thiazol-5-yl)cyclopropan-1-amine dihydrobromide (4 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-1,3-thiazol-5-yl)cyclopropan-1-amine;dihydrobromide | CAS Registry Number: 2173052-92-9
Synonyms: (1S,2S)-REL-2-(2-BROMO-1,3-THIAZOL-5-YL)CYCLOPROPAN-1-AMINE 2HBR, (1S,2S)-Rel-2-(2-bromo-1,3-thiazol-5-yl)cyclopropan-1-amine dihydrobromide

Molecular Formula: C6H9Br3N2SMolecular Weight: 380.930 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UZYAXIBEMSBNPP-UHFFFAOYSA-N

2173052-92-9
(1S,2S)-Rel-2-(4-ethoxy-3-fluorophenyl)cyclopropane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4-ethoxy-3-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2055840-75-8
Synonyms: KS-000005H3

Molecular Formula: C12H13FO3Molecular Weight: 224.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKKIOWQOTCYRRS-RKDXNWHRSA-N

2055840-75-8
(1S,2S)-rel-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 731810-73-4
Synonyms: KS-000005G5, (1S,2S)-rel-2-(4-hydroxyphenyl)cyclopropane-1-carboxylicacid, Cyclopropanecarboxylic acid, 2-(4-hydroxyphenyl)-, (1R,2R)-rel-

Molecular Formula: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFPUQNBJRXMDHF-IUCAKERBSA-N

731810-73-4
(1S,2S)-rel-2-(5-bromothiophen-2-yl)cyclopropane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(5-bromothiophen-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1818257-71-4
Synonyms: Cyclopropanecarboxylic acid, 2-(5-bromo-2-thienyl)-, (1R,2R)-rel-

Molecular Formula: C8H7BrO2SMolecular Weight: 247.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZYSPHTVUJNTOY-CRCLSJGQSA-N

1818257-71-4
(1S,2S)-REL-2-[4-(OXAN-2-YLOXY)PHENYL]CYCLOPROPANE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-[4-(oxan-2-yloxy)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 2197166-70-2
Synonyms: 1946017-75-9, (1S,2S)-Rel-2-[4-(oxan-2-yloxy)phenyl]cyclopropane-1-carboxylic acid, (1S,2S)-2-[4-(OXAN-2-YLOXY)PHENYL]CYCLOPROPANE-1-CARBOXYLIC ACID, trans-2-[4-(Oxan-2-yloxy)phenyl]cyclopropane-1-carboxylic acid, MFCD29918528, AS-52845, CS-0047828, P15791, P19094, trans-2-(4-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)cyclopropanecarboxylicacid, trans-2-(4-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)cyclopropanecarboxylic acid

Molecular Formula: C15H18O4Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLOLSBFFDXNKJL-AMIUJLCOSA-N

2197166-70-2
(1S,2S)-rel-4,4-Difluorocyclopentane-1,2-diol (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-4,4-difluorocyclopentane-1,2-diol | CAS Registry Number: 1903430-05-6
Synonyms: ZINC238723630

Molecular Formula: C5H8F2O2Molecular Weight: 138.114 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQJNPJXCMOLSSC-IMJSIDKUSA-N

1903430-05-6
(1S,2S)-tert-Butyl 2-(5-hydroxypentyl)-1-methylcyclopropanecarboxylate (0 suppliers)2734865-04-2
(1S,2S)-threo-Honokitriol (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-[4-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)phenyl]propane-1,2,3-triol | CAS Registry Number: 1099687-80-5
Synonyms: threo-Honokitriol, (1S,2S)-1-[4-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)phenyl]propane-1,2,3-triol

Molecular Formula: C18H20O5Molecular Weight: 316.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LKYOLPWSGNGKSH-ROUUACIJSA-N

1099687-80-5
(1S,2S)-Trans-1,2,3,4-Tetrahydro-1,2-Naphthalenediol (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1,2,3,4-tetrahydronaphthalene-1,2-diol | CAS Registry Number: 23190-43-4
Synonyms: (1S,2S)-1,2-Dihydroxy-1,2,3,4-tetrahydronaphthalene, (1S,2S)-trans-1,2-Tetralindiol, (1S,2S)-trans-1,2,3,4-Tetrahydro-1,2-naphthalenediol

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMQJJAOZMONGLS-UWVGGRQHSA-N

23190-43-4
(1S,2S)-Trans-1,2-Cyclohexanediol (12 suppliers)
Compound Structure IUPAC Name: (1S,2S)-cyclohexane-1,2-diol | CAS Registry Number: 57794-08-8
Synonyms: (1S,2S)-trans-1,2-Cyclohexanediol, (1S)-trans-1,2-Cyclohexanediol, (1S,2S)-cyclohexane-1,2-diol, trans-1,2-Cyclohexanediol, NSC 34836, SureCN379844, trans-2-Hydroxycyclohexanol, AC1OEI39, Ambap1460-57-7, 421804_ALDRICH, 29003_FLUKA, MolPort-003-664-296, 1460-57-7, (1R,2R)-rel-1,2-Cyclohexanediol, ZINC03851104, NSC 150568, KB-62600, A844452, I14-38771

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

InChIKey: PFURGBBHAOXLIO-WDSKDSINSA-N

57794-08-8
(1S,2S)-Trans-1,2-Cyclopentanediamine Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1S,2S)-cyclopentane-1,2-diamine;dihydrochloride | CAS Registry Number: 477873-22-6
Synonyms: (1S,2S)-TRANS-1,2-CYCLOPENTANEDIAMINE DIHYDROCHLORIDE, SureCN1459182, CTK8E9416

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VZCLGIZICFQJBX-RSLHMRQOSA-N

477873-22-6
(1S,2S)-trans-1,2-Dihydro-1,2-naphthalenediol (4 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1,2-dihydronaphthalene-1,2-diol | CAS Registry Number: 13011-97-7
Synonyms: trans-1,2-Dihydro-1,2-naphthalenediol, (1S,2S)-1,2-dihydronaphthalene-1,2-diol, 771-16-4, CHEBI:28809, AC1Q59TT, SureCN2930945, AC1L3G15, CTK2I0283, trans-1,2-Naphthalenedihydrodiol, AR-1L7002, AKOS006281898, trans-1,2-Dihydronaphthalene-1,2-diol, FT-0667106, 1,2-Naphthalenediol, 1,2-dihydro-, trans-, 1,2-Dihydro-1,2-naphthalenediol (1S-trans)-, C04514, (1R,2R)-rel-1,2-Dihydro-1,2-naphthalenediol, (1S,2S)-1,2-dihydroxy-1,2-dihydronaphthalene, rac trans-1,2-Dihydroxy-1,2-dihydronaphthalene, (1S-trans)-1,2-Dihydro-1,2-dihydroxynaphthalene

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPUHWUSUBHNZCG-UWVGGRQHSA-N

13011-97-7
(1S,2S)-trans-1-Hydroxy-1,2,3,4-tetrahydro-2-naphthyl benzoate (4 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-1-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate | CAS Registry Number: 904316-37-6
Synonyms: (1S,2S)-1,2,3,4-Tetrahydro-1,2-naphthalenediol 2-benzoate

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTWAJUHXCCVMBI-HOTGVXAUSA-N

904316-37-6
(1S,2S)-trans-1-Hydroxy-1,2-dihydro-2-naphthyl benzoate (5 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-1-hydroxy-1,2-dihydronaphthalen-2-yl] benzoate | CAS Registry Number: 359820-45-4
Synonyms: (1S,2S)-1,2-Dihydro-1,2-naphthalenediol 2-benzoate

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTGSBYSSVSBBBO-HOTGVXAUSA-N

359820-45-4
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