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CHEMICAL products : Other
21051 to 21100 of 313282 results  Page: << Previous 50 Results 420 421 [422] 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-5-carboxylic acid (1 supplier)2166450-84-4
(1R,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.2]octane-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,4S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-5-carboxylic acid | CAS Registry Number: 2231669-98-8
Synonyms: (1R,4S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-5-carboxylic acid, AT34048

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOLSDHFHZGQKBS-MGRQHWMJSA-N

2231669-98-8
(1R,4S)-2-[(4-methoxyphenyl)methyl]-2-azabicyclo[2.2.1]heptane-3,6-dione (1 supplier)168773-57-7
(1R,4S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1S,4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 1628613-10-4
Synonyms: AKOS026739599

Molecular Formula: C12H19NO4Molecular Weight: 241.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPGUEWVPLHCLQO-QPUJVOFHSA-N

1628613-10-4
(1R,4S)-2-Azabicyclo[2.1.0]pentane-3?-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-3-azabicyclo[2.1.0]pentane-2-carboxylic acid | CAS Registry Number: 68517-49-7
Synonyms: Antibiotic SF-1836, AKOS006379899

Molecular Formula: C5H7NO2Molecular Weight: 113.116 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKJQPUQZMLLGFC-NUNKFHFFSA-N

68517-49-7
(1R,4S)-2-Azabicyclo[2.2.1]heptan-3-one (6 suppliers)
Compound Structure IUPAC Name: (1R,4S)-2-azabicyclo[2.2.1]heptan-3-one | CAS Registry Number: 134003-02-4
Synonyms: (1R,4S)-2-azabicyclo[2.2.1]heptan-3-one, 2-Azabicyclo[2.2.1]heptan-3-one, (1R,4S)-, SCHEMBL1192447, ZINC39390141, AKOS006280104, CS-0131291, (1S,4R)-3-azabicyclo[2.2.1]heptan-2-one, (1alpha,4alpha)-2-Azabicyclo[2.2.1]heptane-3-one

Molecular Formula: C6H9NOMolecular Weight: 111.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIVLZOWDXYXITH-CRCLSJGQSA-N

134003-02-4
(1R,4S)-2-azabicyclo[2.2.1]heptane (5 suppliers)
Compound Structure IUPAC Name: (1R,4S)-2-azabicyclo[2.2.1]heptane | CAS Registry Number: 380228-01-3
Synonyms: (1R,4S)-2-Aza-bicyclo[2.2.1]heptane, ZINC2559693, AKOS005146199, AC-4771, 2-Azabicyclo[2.2.1]heptane, AldrichCPR, CS-0067821, (1alpha,4alpha)-2-Azabicyclo[2.2.1]heptane, D73534, 279A243

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYLMCBOAXJVARF-NTSWFWBYSA-N

380228-01-3
(1R,4S)-2-Azabicyclo[2.2.1]heptane hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1S,4R)-3-azabicyclo[2.2.1]heptane;hydrochloride | CAS Registry Number: 1955474-63-1
Synonyms: (1R,4S)-2-azabicyclo[2.2.1]heptane hydrochloride

Molecular Formula: C6H12ClNMolecular Weight: 133.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YHUFGQLJZGRCCX-RIHPBJNCSA-N

1955474-63-1
(1R,4S)-2-Azabicyclo[2.2.1]heptane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1S,4R)-3-azabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 882182-43-6
Synonyms: (1R,4S)-2-azabicyclo[2.2.1]heptane-1-carboxylic acid, SCHEMBL4190764, HKUIKOCWQUWKQK-CAHLUQPWSA-N, FCH949922, ZINC20284283, AKOS026740787, HE268519, EN300-108127, 2-Azabicyclo[2.2.1]heptane-1-carboxylicacid,(1R,4S)-

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKUIKOCWQUWKQK-CAHLUQPWSA-N

882182-43-6
(1R,4S)-2-azabicyclo[2.2.1]heptane-1-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,4R)-3-azabicyclo[2.2.1]heptane-4-carboxylic acid;hydrochloride | CAS Registry Number: 1186506-98-8
Synonyms: EN300-86641, AC1Q3EWX, CTK7I3383, AKOS026743481, NE51275

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TZJVXDMBAOKAAQ-VOLNJMMDSA-N

1186506-98-8
(1R,4S)-2-AZABICYCLO[2.2.1]HEPTANE;OXALIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1R,4S)-2-azabicyclo[2.2.1]heptane;oxalic acid | CAS Registry Number: 2940859-05-0
Synonyms: (1R,4S)-2-azabicyclo[2.2.1]heptane;oxalic acid, (1R,4S)-2-Azabicyclo[2.2.1]heptane oxalate, G14927, (1R,4S)-2-AZABICYCLO[2.2.1]HEPTANE OXALIC ACID

Molecular Formula: C8H13NO4Molecular Weight: 187.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QNGZIDBJQMTRGN-RIHPBJNCSA-N

2940859-05-0
(1R,4S)-2-Benzyl-2-azabicyclo<2.2.1-5-hepten-3-one (1 supplier)168960-16-5
(1R,4S)-2-Benzyl-2-azabicyclo[2.2.1]hept-5-ene (5 suppliers)
Compound Structure IUPAC Name: (1~{R},4~{S})-2-benzyl-2-azabicyclo[2.2.1]hept-5-ene | CAS Registry Number: 150851-98-2
Synonyms: (1R,4S)-2-benzyl-2-azabicyclo[2.2.1]hept-5-ene, (1S,4R)-5-Benzyl-5-azabicyclo[2.2.1]hept-2-ene, MolPort-020-393-251, ZINC2556249, AKOS015912112, AKOS015949366, RP07652, Y7070, I14-35439, (1beta,4beta)-2-Benzyl-2-azabicyclo[2.2.1]hepta-5-ene, (1R,?4S)?-2-Benzyl-2-azabicyclo[2.2.1]hept-5-ene@CRLF150851-98-2

Molecular Formula: C13H15NMolecular Weight: 185.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXICLGVNNWLLTE-OLZOCXBDSA-N

150851-98-2
(1R,4S)-2-Cyclohexene-1,4-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,4S)-cyclohex-2-ene-1,4-dicarboxylic acid | CAS Registry Number: 3919-11-7

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IHLIVAHFDOAPFC-OLQVQODUSA-N

3919-11-7
(1R,4S)-3,3-Difluoro-4-(hydroxymethyl)cyclopentanol (2 suppliers)935683-78-6
(1R,4S)-3-(methoxycarbonyl)bicyclo[2.2.1]Hepta-2,5-diene-2-carboxylic acid (2 suppliers)121701-12-0
(1r,4s)-3-benzyl-3-azabicyclo[2.2.2]octan-5-ol (11 suppliers)
Compound Structure IUPAC Name: (1R,4S)-3-benzyl-3-azabicyclo[2.2.2]octan-5-ol | CAS Registry Number: 41959-29-9
Synonyms: PB15666, (1S,4R)-2-BENZYL-2-AZABICYCLO[2.2.2]OCTAN-6-OL

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSQZRPLAUOVRPZ-AMIUJLCOSA-N

41959-29-9
(1R,4S)-4,7,7-TRIMETHYL-2-(1,2-PROPADIEN-1-YL)-2-AZABICYCLO[2.2.1]HEPTAN-3-ONE (1 supplier)
Compound Structure IUPAC Name: (1R,4S)-4,7,7-trimethyl-2-propa-1,2-dienyl-2-azabicyclo[2.2.1]heptan-3-one | CAS Registry Number: 846542-90-3
Synonyms: CTK5F2860, AG-H-38494

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNKQERFUCRQCHH-BXKDBHETSA-N

846542-90-3
(1R,4S)-4-(((S)-3-fluoropyrrolidin-1-yl)methyl)cyclohexan-1-amine (1 supplier)2381250-57-1
(1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol (4 suppliers)216481-88-8
(1R,4S)-4-(Benzyloxy)cyclopent-2-en-1-ol (2 suppliers)150338-78-6
(1R,4S)-4-(phenylamino)-1,2,3,4-tetrahydronaphthalen-1-ol (1 supplier)2053652-28-9
(1R,4S)-4-Amino-1,2,3,4-tetrahydronaphthalen-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-amino-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 1351997-20-0
Synonyms: SCHEMBL14856038, PYNGJNRUPBSSJG-VHSXEESVSA-N, AKOS027251463, AK199790, (1R,4S)-4-Amino-1,2,3,4-tetrahydro-naphthalen-1-ol

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYNGJNRUPBSSJG-VHSXEESVSA-N

1351997-20-0
(1R,4S)-4-Amino-2-Cyclopentene-1-Methanol (2 suppliers)
Compound Structure IUPAC Name: [(1R,4S)-4-aminocyclopent-2-en-1-yl]methanol | CAS Registry Number: 136522-30-0
Synonyms: [(1R,4S)-4-Aminocyclopent-2-en-1-yl]methanol, SBB054869, 136522-35-5, SCHEMBL965186, AKOS025116826, AJ-34876, AN-31987, TS-01571, DB-063147, (1R,4S)-4-amino-2-Cyclopentene-1-methanol, ((3S,1R)-3-aminocyclopent-4-enyl)methan-1-ol

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXKZFJDNFBNQHE-NTSWFWBYSA-N

136522-30-0
(1R,4S)-4-Amino-3,3-difluorocyclopentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-amino-3,3-difluorocyclopentane-1-carboxylic acid | CAS Registry Number: 1923827-00-2
Synonyms: CHEMBL163242, (1R,4S)-4-amino-3,3-difluorocyclopentane-1-carboxylic acid, SCHEMBL18672311, BDBM50085239, 4-Amino-3,3-difluoro-cyclopentanecarboxylic acid

Molecular Formula: C6H9F2NO2Molecular Weight: 165.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHPZNWIEWYKMGT-DMTCNVIQSA-N

1923827-00-2
(1R,4S)-4-aminocycloheptan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 4-aminocycloheptan-1-ol | CAS Registry Number: 95798-90-6
Synonyms: cis-4-Aminocycloheptanol, MFCD32664135, SY280408

Molecular Formula: C14H30N2O2Molecular Weight: 258.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SZVVWFLTWBDYAG-UHFFFAOYSA-N

95798-90-6
(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid (22 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6
Synonyms: ZINC02558242, CID11863581

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N

134003-04-6
(1R,4S)-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID-HCL (9 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-aminocyclopent-2-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 130931-85-0
Synonyms: (1R,4S)-4-aminocyclopent-2-enecarboxylic acid hydrochloride, (1R,4S)-4-aminocyclopent-2-enecarboxylic acid-HCl, SureCN4413614, AKOS015849282, AK-65071, KB-00762, FT-0656903, I14-5300

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JYDJHYGBXSCMJL-UYXJWNHNSA-N

130931-85-0
(1R,4S)-4-Aminocyclopentene-1-methanol hydrochloride (14 suppliers)
Compound Structure IUPAC Name: [(1R,4S)-4-aminocyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 287717-44-6
Synonyms: ((1R,4S)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride, SureCN5996169, MolPort-020-168-314, AKOS016010611, AK119658, KB-204917, EN300-93474

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DFJSXBUVSKWALM-RIHPBJNCSA-N

287717-44-6
(1R,4S)-4-Fluorocyclopent-2-en-1-ol (3 suppliers)
Compound Structure IUPAC Name: 4-fluorocyclopent-2-en-1-ol | CAS Registry Number: 1932582-75-6
Synonyms: (1R,4R)-4-Fluorocyclopent-2-en-1-ol, (1S,4R)-4-Fluorocyclopent-2-en-1-ol, (1S,4S)-4-Fluorocyclopent-2-en-1-ol, 1932639-63-8, 2165684-29-5, 2165842-39-5

Molecular Formula: C5H7FOMolecular Weight: 102.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLVDAZFXWBIYEJ-UHFFFAOYSA-N

1932582-75-6
(1R,4S)-4-hydroxy-2,2-dimethyl-4-(5-(3-methyl-5-((4-(trifluoromethyl)pyrimidin-2-yl)amino)phenyl)thiazol-2-yl)cyclohexanecarboxylic acid (0 suppliers)1312517-47-7
(1R,4S)-4-Isopropyl-2-cyclohexen-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-propan-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 33531-22-5
Synonyms: AC1L3ZU1, CCRIS 8051, SCHEMBL12762595, 64233-68-7, trans-4-(1-Methylethyl)-2-cyclohexen-1-ol, (1R,4S)-4-propan-2-ylcyclohex-2-en-1-ol

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJAQNMJQZNLNHG-IUCAKERBSA-N

33531-22-5
(1R,4S)-4-Methoxycyclopent-2-en-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-methoxycyclopent-2-en-1-ol | CAS Registry Number: 194606-96-7
Synonyms: (1R,4S)-4-methoxycyclopent-2-en-1-ol

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABYAXJPWNDLTMQ-NTSWFWBYSA-N

194606-96-7
(1R,4S)-4-PHENYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: (1R,4S)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 53370-47-1
Synonyms: (1r,4s)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride(1:1), trans-4-Phenyl-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride, 1-Naphthylamine, 1,2,3,4-tetrahydro-4-phenyl-, hydrochloride, (E)-, trans-1,2,3,4-Tetrahydro-1-amino-4-phenylnaphthalene hydrochloride, AC1L2W9R, AC1Q38UN, SureCN11695457, CTK8E0131, KST-1A5454, 52371-31-0, AR-1A1309, LS-95860, (1R,4S)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Molecular Formula: C16H18ClNMolecular Weight: 259.773820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTTMRGDSJHOGEJ-MELYUZJYSA-N

53370-47-1
(1R,4S)-5-(1,1-dimethoxyethyl)-1,2,3,4-tetrahydronaphthalene-1,4-diamine (1 supplier)2053652-15-4
(1R,4S)-5-[(tert-butoxy)carbonyl]-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,4R)-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid | CAS Registry Number: 2408936-49-0
Synonyms: (1R,4R)-5-(tert-Butoxycarbonyl)-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid, (1R,4R)-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid, W14570

Molecular Formula: C11H17NO5Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJLSXXFQRXNEFA-RDDDGLTNSA-N

2408936-49-0
(1R,4S)-5-tert-Butoxycarbonyl-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxylic acid (2 suppliers)1932416-77-7
(1R,4S)-6-[(2-METHOXYPHENYL)METHOXYCARBONYL]-7-OXABICYCLO[2.2.1]HEPTAN E-5-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1S,4R)-3-[(2-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 30627-47-5
Synonyms: BRN 3998170, CID207735, LS-98742, exo-trans-7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, o-methoxybenzyl ester, exo-(Z)-

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCUIUKLEZMUNSQ-MRFVTOPCSA-N

30627-47-5
(1R,4S)-6-[(3-METHOXYPHENYL)METHOXYCARBONYL]-7-OXABICYCLO[2.2.1]HEPTAN E-5-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-[(3-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 30627-48-6

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPTJRRMYLYUBMV-UHFFFAOYSA-N

30627-48-6
(1R,4S)-6-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-diamine (1 supplier)2053652-16-5
(1R,4S)-6-tert-butoxy-4-(tert-butyldimethylsilyloxy)-6-oxo-1-(2-(thiophen-2-yl)acetamido)hexylboronic acid, (+)-pinanediol ester (0 suppliers)1681053-97-3
(1R,4S)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]hept-2-ene-1-carboxylic acid (1 supplier)1932329-04-8
(1R,4S)-Bicyclo[2.2.1]hept-2-ene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,4S)-bicyclo[2.2.1]hept-2-ene-2-carboxylic acid | CAS Registry Number: 1932356-47-2
Synonyms: AKOS006388094, G76754

Molecular Formula: C8H10O2Molecular Weight: 138.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMCJAQLEGLBYJY-NTSWFWBYSA-N

1932356-47-2
(1R,4S)-bicyclo[2.2.1]Hept-5-ene-2,3-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,4R)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid | CAS Registry Number: 196941-79-4
Synonyms: Cis-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 3853-88-1, (1R,4S)-BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ACID, cis-5-Norbornene-endo-2,3-dicarboxylic acid, SCHEMBL381246, 5-norbornene -2,3-dicarboxylic acid, AKOS006238835, 813N523, (1S,4R)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, (1beta,4beta)-Bicyclo[2.2.1]hepta-5-ene-2,3-dicarboxylic acid

Molecular Formula: C9H10O4Molecular Weight: 182.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIDNOXCRFUCAKQ-DPTVFECHSA-N

196941-79-4
(1R,4S)-BICYCLO[2.2.1]HEPTA-2,5-DIENE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4R)-bicyclo[2.2.1]hepta-2,5-diene-3-carboxylate | CAS Registry Number: 99946-16-4
Synonyms: AC1LCYIT, CTK5I0813, AG-I-02834, methyl bicyclo[2.2.1]hepta-2,5-diene-2-carboxylate, methyl (1S,4R)-bicyclo[2.2.1]hepta-2,5-diene-3-carboxylate, Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid, methyl ester, InChI=1/C9H10O2/c1-11-9(10)8-5-6-2-3-7(8)4-6/h2-3,5-7H,4H2,1H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABYXLSPPPNXLTQ-RQJHMYQMSA-N

99946-16-4
(1R,4S)-bicyclo[2.2.1]heptane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1S,4R)-bicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 870708-34-2
Synonyms: (1s,4r)-bicyclo[2.2.1]heptane-2-carboxylic acid, SCHEMBL222539, NIOSH/RB6980000, MFCD00167749, AKOS006239071, CS-0207924, RB69800000, 2-Norbornanecarboxylic acid (mixture of epimers), Norbornane-2-carboxylic acid, predominantly endo, 824B624, Bicyclo(2.2.1)heptane-2-carboxylic acid (mixture of epimers)

Molecular Formula: C8H12O2Molecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JESWDXIHOJGWBP-JEAXJGTLSA-N

870708-34-2
(1R,4S)-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid (2 suppliers)
(1R,4S)-Cis-4-Acetoxy-2-Cyclopenten-1-Ol (15 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-hydroxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 60176-77-4
Synonyms: (1R,4S)-cis-4-Acetoxy-2-cyclopenten-1-ol, (1S,4R)-cis-4-Hydroxy-2-cyclopentenyl acetate, SureCN307800, 00848_FLUKA, CTK8E7104, ZINC04521099, AKOS006238828, AG-G-16828, CIS-4-HYDROXYCYCLOPENT-2-ENYL ACETATE, I04-8370, (1S,4R)-Acetic acid 4-hydroxy-cyclopent-2-enyl ester, 4-Cyclopentene-1,3-diol,monoacetate, (1R,3S)- (9CI);4-Cyclopentene-1,3-diol, monoacetate, (1R-cis)-;(+)-(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl acetate;(+)-(1R-cis)-4-Cyclopentene-1,3-diol monoacetate;(1R,3S)-(+)-1-Acetoxy-3-hydroxy-4-cyclopentene;(1R,3S)-(+)-4-Cyclopentene-1,3-diol 1-acetate;(1R,4S)-(+)-4-Hydroxy-2-cyclopentenyl acetate;(1s,4r)-cis-4-Acetoxy-2-cyclopenten-1-ol;

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJDYOKVVRXZCFD-NKWVEPMBSA-N

60176-77-4
(1R,4S)-Dimethyl 1-((R)-1-(phenylamino)-2-(p-tolyl)ethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate (7 suppliers)
Compound Structure IUPAC Name: dimethyl (1R,4S)-1-[1-anilino-2-(4-methylphenyl)ethyl]-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate | CAS Registry Number: 1534358-79-6

Molecular Formula: C25H25NO5Molecular Weight: 419.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFPINDDCTUCUSA-MGOQBOGBSA-N

1534358-79-6
(1R,4S)-METHYL 4-(2,5-DIMETHYL-1H-PYRROL-1-YL)CYCLOPENT-2-ENECARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,4S)-4-(2,5-dimethylpyrrol-1-yl)cyclopent-2-ene-1-carboxylate | CAS Registry Number: 851916-44-4
Synonyms: SureCN1963760, AKOS015924623, KB-62563, (1R,4S)-methyl-4-(2,5-dimethyl-1H-pyrrol-1-yl)cyclopent-2-enecarboxylate

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBNQRXPWESAWSF-NWDGAFQWSA-N

851916-44-4
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