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CHEMICAL products beginning with : R
1351 to 1400 of 16898 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rac-(1R,4R,5R)-4-Azidobicyclo[3.1.0]hexane-1-carboxylic acid (1 supplier)2771613-82-0
rac-(1R,4S,5R)-4-Azidobicyclo[3.1.0]hexane-1-carboxylic acid (1 supplier)2773068-03-2
rac-(1R,4S,5S)-1-methyl-4-(trifluoromethyl)-3,6-dioxabicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: (1S,4R,5R)-1-methyl-4-(trifluoromethyl)-3,6-dioxabicyclo[3.1.0]hexane | CAS Registry Number: 2219380-36-4
Synonyms: (1S,4R,5R)-1-Methyl-4-(trifluoromethyl)-3,6-dioxabicyclo[3.1.0]hexane

Molecular Formula: C6H7F3O2Molecular Weight: 168.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIKYGICZVQNKGE-WDCZJNDASA-N

2219380-36-4
Rac-(1R,4S,5S)-5-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,4R,5R)-5-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1989638-29-0
Synonyms: rac-(1R,4S,5S)-5-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid hydrochloride, endo

Molecular Formula: C7H12ClNO2Molecular Weight: 177.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KGMCAYXEPHCFKU-QXRFUWKISA-N

1989638-29-0
rac-(1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylic acid | CAS Registry Number: 2155840-92-7
Synonyms: AKOS034825266, ZINC306498688, (1R,5R)-3-Benzyl-3-azabicyclo[3.2.0]heptane-1-carboxylic acid

Molecular Formula: C14H17NO2Molecular Weight: 231.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFVULRVZLGNKEI-JSGCOSHPSA-N

2155840-92-7
rac-(1R,5R)-6-methoxybicyclo[3.2.0]heptane-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,5S)-6-methoxybicyclo[3.2.0]heptane-3-carboxylic acid | CAS Registry Number: 2228022-16-8
Synonyms: (1S,5S)-6-Methoxybicyclo[3.2.0]heptane-3-carboxylic acid

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYUSJOFZLGFEMK-DNBGNTRDSA-N

2228022-16-8
Rac-(1R,5R)-bicyclo[3.1.0]hexan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,5R)-bicyclo[3.1.0]hexan-1-amine;hydrochloride | CAS Registry Number: 2137600-90-7
Synonyms: AKOS034820604

Molecular Formula: C6H12ClNMolecular Weight: 133.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BXTAZROIDWHIEP-KGZKBUQUSA-N

2137600-90-7
Rac-(1r,5r)-bicyclo[3.2.0]heptan-2-one, cis (0 suppliers)
Compound Structure IUPAC Name: (1S,5S)-bicyclo[3.2.0]heptan-2-one | CAS Registry Number: 98673-05-3
Synonyms: (1S,5S)-bicyclo[3.2.0]heptan-2-one, ZINC71785431, AKOS024436709

Molecular Formula: C7H10OMolecular Weight: 110.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNJNDNOHSVRMLG-WDSKDSINSA-N

98673-05-3
rac-(1R,5R,6R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,5R,6R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 1989638-05-2
Synonyms: (1S,5S,6S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-6-carboxylic acid, ZINC101742262, rel-(1R,5R,6R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-6-carboxylic acid, (1R,5R,6R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-6-carboxylic acid

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYPAAJPKVQFPKB-BWZBUEFSSA-N

1989638-05-2
RAC-(1R,5R,6R)-2-AZABICYCLO[3.2.0]HEPTAN-6-OL HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (1R,5R,7R)-4-azabicyclo[3.2.0]heptan-7-ol;hydrochloride | CAS Registry Number: 2095192-16-6
Synonyms: MolPort-045-901-085, MFCD28894214, rac-(1R,5R,6R)-2-Azabicyclo[3.2.0]heptan-6-ol hydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.618 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MTAGMASLRLYPTF-RWOHWRPJSA-N

2095192-16-6
RAC-(1R,5R,6S)-2-AZABICYCLO[3.2.0]HEPTAN-6-OL HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (1R,5R,7S)-4-azabicyclo[3.2.0]heptan-7-ol;hydrochloride | CAS Registry Number: 2095192-32-6
Synonyms: MolPort-045-901-084, MFCD28894212, rac-(1R,5R,6S)-2-Azabicyclo[3.2.0]heptan-6-ol hydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.618 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MTAGMASLRLYPTF-JMWSHJPJSA-N

2095192-32-6
rac-(1R,5R,6S)-6-aminobicyclo[3.2.0]heptane-3-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,5S,6R)-6-aminobicyclo[3.2.0]heptane-3-carboxamide;hydrochloride | CAS Registry Number: 2137440-48-1
Synonyms: AKOS034824751, (1S,5S,6R)-6-Aminobicyclo[3.2.0]heptane-3-carboxamide;hydrochloride

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UCURMLXAXOEHGO-XCMKYYOMSA-N

2137440-48-1
Rac-(1R,5S)-3,3,5-trimethylcyclohexane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3,3,5-trimethylcyclohexane-1-carboxylic acid | CAS Registry Number: 56933-45-0
Synonyms: (1S,5R)-3,3,5-Trimethylcyclohexane-1-carboxylic acid, ZINC40740261

Molecular Formula: C10H18O2Molecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEZQGBWIXDEHRJ-SFYZADRCSA-N

56933-45-0
RAC-(1R,5S)-3,6-DIAZABICYCLO[3.2.2]NONAN-7-ONE (2 suppliers)
Compound Structure IUPAC Name: (1S,5S)-3,6-diazabicyclo[3.2.2]nonan-7-one | CAS Registry Number: 1825377-73-8
Synonyms: (1R,5S)-3,6-diazabicyclo[3.2.2]nonan-7-one

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNPIHDSEMFBJJK-WDSKDSINSA-N

1825377-73-8
RAC-(1R,5S)-6-AZABICYCLO[3.2.1]OCTAN-7-ONE (2 suppliers)1820570-86-2
RAC-(1R,5S)-6-METHYL-3,6-DIAZABICYCLO[3.2.2]NONAN-7-ONE (2 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6-methyl-3,6-diazabicyclo[3.2.2]nonan-7-one | CAS Registry Number: 1820570-33-9
Synonyms: rac-(1R,5S)-6-methyl-3,6-diazabicyclo[3.2.2]nonan-7-one, ZINC72362058, AKOS030631151, Y-8483, (1R*,5S*)-6-methyl-3,6-diazabicyclo[3.2.2]nonan-7-one, 1377187-34-2

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUPCKOVDCHXISZ-RQJHMYQMSA-N

1820570-33-9
RAC-(1R,5S)-6-METHYL-3,6-DIAZABICYCLO[3.2.2]NONANE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6-methyl-3,6-diazabicyclo[3.2.2]nonane;dihydrochloride | CAS Registry Number: 1825377-40-9
Synonyms: AKOS030631153, rac-(1R,5S)-6-Methyl-3,6-diazabicyclo[3.2.2]nonane dihydrochloride, (1R*,5S*)-6-Methyl-3,6-diazabicyclo[3.2.2]nonane dihydrochloride, AldrichCPR, 1359822-67-5

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HUJHPNQAEMJCFS-YUZCMTBUSA-N

1825377-40-9
RAC-(1R,5S,6R)-2-OXABICYCLO[3.2.0]HEPT-6-YLAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (1R,5S,6R)-2-oxabicyclo[3.2.0]heptan-6-amine;hydrochloride | CAS Registry Number: 1989824-24-9
Synonyms: rac-(1R,5S,6R)-2-Oxabicyclo[3.2.0]hept-6-ylamine hydrochloride, MFCD26941271, BS-41559, (1R,5S,6R)-2-oxabicyclo[3.2.0]heptan-6-amine;hydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQJOQEOPGZUGMT-FPKZOZHISA-N

1989824-24-9
Rac-(1R,5S,6R)-3-[(9h-fluoren-9-ylmethoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3-(9H-fluoren-9-ylmethoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 1932558-35-4
Synonyms: rac-(1R,5S,6R)-3-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID, AKOS026739550

Molecular Formula: C21H19NO4Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUSKDCKSDXNANI-JJTKIYQPSA-N

1932558-35-4
RAC-(1R,5S,6R)-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (1S,5S)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride | CAS Registry Number: 1212105-25-3

Molecular Formula: C6H10ClNO2Molecular Weight: 163.601 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDPCJMUQSXUTHG-MMALYQPHSA-N

1212105-25-3
RAC-(1R,5S,6R)-3-AZABICYCLO[3.2.0]HEPTAN-6-OL HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (1R,5S,6R)-3-azabicyclo[3.2.0]heptan-6-ol;hydrochloride | CAS Registry Number: 2095192-21-3
Synonyms: MFCD28894248, rac-(1R,5S,6R)-3-Azabicyclo[3.2.0]heptan-6-ol hydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.618 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMKPHELWJMSDHY-FPKZOZHISA-N

2095192-21-3
rac-(1R,5S,6R)-6-amino-2-oxabicyclo[3.2.0]heptan-3-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,5S,6R)-6-amino-2-oxabicyclo[3.2.0]heptan-3-one;hydrochloride | CAS Registry Number: 2230807-50-6
Synonyms: (1R,5S,6R)-6-Amino-2-oxabicyclo[3.2.0]heptan-3-one;hydrochloride

Molecular Formula: C6H10ClNO2Molecular Weight: 163.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSZYRDVFZAMVKP-UJPDDDSFSA-N

2230807-50-6
Rac-(1R,5S,6R)-6-bromo-3-azabicyclo[3.1.0]hexane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6-bromo-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 2089245-75-8
Synonyms: E73244, (1R,5S)-6-Bromo-3-azabicyclo[3.1.0]hexane;hydrochloride, (1R,5S,6R)-6-BROMO-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE

Molecular Formula: C5H9BrClNMolecular Weight: 198.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YCHJSCCHBYABFP-FLGDEJNQSA-N

2089245-75-8
rac-(1R,5S,6R)-6-bromo-3-oxabicyclo[3.1.0]hexane (2 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6-bromo-3-oxabicyclo[3.1.0]hexane | CAS Registry Number: 55722-31-1
Synonyms: Rel-(1R,5S,6r)-6-bromo-3-oxabicyclo[3.1.0]hexane, (1S,5R)-6-bromo-3-oxabicyclo[3.1.0]hexane

Molecular Formula: C5H7BrOMolecular Weight: 163.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPLRTUCUZWSSQA-NGQZWQHPSA-N

55722-31-1
RAC-(1R,5S,6S)-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (1R,5R)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride | CAS Registry Number: 1251744-13-4
Synonyms: rac-(1R,5S,6S)-3-Azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride

Molecular Formula: C6H10ClNO2Molecular Weight: 163.601 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDPCJMUQSXUTHG-VKKIDBQXSA-N

1251744-13-4
RAC-(1R,5S,6S)-3-AZABICYCLO[3.2.0]HEPTAN-6-OL HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (1R,5S,6S)-3-azabicyclo[3.2.0]heptan-6-ol;hydrochloride | CAS Registry Number: 2089246-00-2
Synonyms: MFCD28894227, rac-(1R,5S,6S)-3-Azabicyclo[3.2.0]heptan-6-ol hydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.618 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMKPHELWJMSDHY-YAFCINRGSA-N

2089246-00-2
Rac-(1R,6R)-3-azabicyclo[4.1.0]heptan-6-ol hydrochloride (2 suppliers)1969288-40-1
Rac-(1R,6R)-6-(trifluoromethyl)cyclohex-3-en-1-amine hydrochloride (3 suppliers)2059917-71-2
RAC-(1R,6R)-6-AMINO-3-CYCLOHEXENE-1-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: (1R,6R)-6-aminocyclohex-3-ene-1-carboxamide | CAS Registry Number: 1820580-44-6
Synonyms: trans-6-Amino-cyclohex-3-enecarboxylic acid amide, 727411-24-7, (1R,6R)-6-aminocyclohex-3-ene-1-carboxamide, ZINC4262538, MFCD01863255, AKOS022180881, rac-(1R,6R)-6-amino-3-cyclohexene-1-carboxamide

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXMUPIBGRUPBHN-PHDIDXHHSA-N

1820580-44-6
RAC-(1R,6R)-6-AMINO-3-CYCLOHEXENE-1-CARBOXAMIDE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (1R,6R)-6-aminocyclohex-3-ene-1-carboxamide;hydrochloride | CAS Registry Number: 1820580-45-7
Synonyms: AKOS030631164, (1R,6R)-6-amino-3-cyclohexene-1-carboxamide hydrochloride, rac-(1R,6R)-6-Amino-3-cyclohexene-1-carboxamide hydrochloride, rac-(1R,6R)-6-Amino-3-cyclohexene-1-carboxamide hydrochloride@CRLFMFCD28038727

Molecular Formula: C7H13ClN2OMolecular Weight: 176.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DITFOZGDBRLNER-KGZKBUQUSA-N

1820580-45-7
rac-(1R,6S)-(9H-Fluoren-9-yl)methyl 2,5-diazabicyclo[4.2.0]octane-2-carboxylate (2 suppliers)2972836-66-9
rac-(1R,6S)-2-Benzyl-2,5-diazabicyclo[4.2.0]octane (2 suppliers)2970123-28-3
rac-(1R,6S)-2-oxabicyclo[4.2.0]octan-7-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,6R)-2-oxabicyclo[4.2.0]octan-7-amine;hydrochloride | CAS Registry Number: 2173992-59-9
Synonyms: AKOS034825595, (1S,6R)-2-Oxabicyclo[4.2.0]octan-7-amine;hydrochloride

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIXXSQBQDHGGSW-NAZYBQMSSA-N

2173992-59-9
rac-(1R,6S)-Benzyl 2,5-diazabicyclo[4.2.0]octane-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: benzyl (1R,6S)-2,5-diazabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 2937808-51-8
Synonyms: AT30770, RAC-BENZYL (1R,6S)-2,5-DIAZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE

Molecular Formula: C14H18N2O2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXSHNLHIRVVCSX-QWHCGFSZSA-N

2937808-51-8
rac-(1R,6S,7R)-7-bromobicyclo[4.1.0]heptane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1S,6R,7S)-7-bromobicyclo[4.1.0]heptane-1-carboxylic acid | CAS Registry Number: 2138034-30-5
Synonyms: (1S,6R,7S)-7-Bromobicyclo[4.1.0]heptane-1-carboxylic acid

Molecular Formula: C8H11BrO2Molecular Weight: 219.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCLYQHANYNSLAN-VMHSAVOQSA-N

2138034-30-5
rac-(1R,6S,7S)-2-oxabicyclo[4.2.0]octan-7-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,6R,7R)-2-oxabicyclo[4.2.0]octan-7-amine;hydrochloride | CAS Registry Number: 2173996-83-1
Synonyms: AKOS034825491, (1S,6R,7R)-2-Oxabicyclo[4.2.0]octan-7-amine;hydrochloride

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIXXSQBQDHGGSW-IXUZKAFRSA-N

2173996-83-1
RAC-(1R,6S,8R)-3-(TERT-BUTOXYCARBONYL)-3-AZABICYCLO[4.2.0]OCTANE-8-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (1R,6S,8R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.2.0]octane-8-carboxylic acid | CAS Registry Number: 1820574-59-1
Synonyms: rac-(1R,6S,8R)-3-(tert-butoxycarbonyl)-3-azabicyclo[4.2.0]octane-8-carboxylic acid, ZINC98213456, AKOS030631104, 1251020-28-6

Molecular Formula: C13H21NO4Molecular Weight: 255.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQNSCAHLQIDSJY-OPRDCNLKSA-N

1820574-59-1
RAC-(1R,6S,8R)-3-AZABICYCLO[4.2.0]OCTANE-8-CARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (1R,6S,8R)-3-azabicyclo[4.2.0]octane-8-carboxylic acid;hydrochloride | CAS Registry Number: 1820569-17-2
Synonyms: rac-(1R,6S,8R)-3-Azabicyclo[4.2.0]octane-8-carboxylic acid hydrochloride, (1R,6S,8R)-3-AZABICYCLO[4.2.0]OCTANE-8-CARBOXYLIC ACID HYDROCHLORIDE, MFCD28038728, (1R,6S,8R)-3-azabicyclo[4.2.0]octane-8-carboxylic acid;hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYQLNVMCDTVHLX-RYLOHDEPSA-N

1820569-17-2
rac-(1R,7R,8S)-2-azabicyclo[5.1.0]octan-8-amine (2 suppliers)
Compound Structure IUPAC Name: (1S,7S,8R)-2-azabicyclo[5.1.0]octan-8-amine | CAS Registry Number: 2138565-42-9
Synonyms: (1S,7S,8R)-2-Azabicyclo[5.1.0]octan-8-amine

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHQJMIFBSXTFKT-XVMARJQXSA-N

2138565-42-9
Rac-(1r,9ar)-octahydro-1h-quinolizine-1-carboxylic acid (1 supplier)1291023-76-1
RAC-(1S,2R)-2-PROPYLCYCLOPROPANECARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-propylcyclopropane-1-carboxylic acid | CAS Registry Number: 1821758-03-5
Synonyms: (1S,2R)-2-propylcyclopropanecarboxylic acid, (1S,2R)-2-propylcyclopropane-1-carboxylic acid, 133124-30-8, 1392481-20-7, ALBB-008771, MFCD12028079, STK505560, ZINC34925419, AKOS000321339, LS-02974, (1S,2R)-2-propylcyclopropanecarboxylicacid, BB 0260876

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGXKFXUFNJJDGP-RITPCOANSA-N

1821758-03-5
Rac-(1S,2R,3S,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid (2 suppliers)1822317-82-7
RAC-(1S,2R,4R)-6-OXO-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (1S,2R,4R)-6-oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 2008714-56-3
Synonyms: AKOS030631327, ZINC426357403, rac-(1S,2R,4R)-6-Oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, rac-(1S,2R,4R)-6-Oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid@CRLFMFCD29760293

Molecular Formula: C7H8O4Molecular Weight: 156.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRADTXZVQNFLSA-KODRXGBYSA-N

2008714-56-3
RAC-(1S,2R,4R)-7-(TERT-BUTOXYCARBONYL)-7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S)-7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 748159-81-1
Synonyms: endo-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid, (1S,2R,4R)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid, 711082-67-6, SCHEMBL16039763, MolPort-035-680-067, KS-000004AJ, ZINC51943486, AKOS022178820, AK-43310, AJ-111816, BG00314119, (1S,2R,4R)-7-(tert-Butyloxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid

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

InChIKey: XRDRXGVDCVQVPV-HLTSFMKQSA-N

748159-81-1
RAC-(1S,2R,4R,6R)-6-HYDROXY-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1R,4S)-6-hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 2008714-25-6
Synonyms: (1S,2R,4R,6R)-6-Hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Molecular Formula: C7H10O4Molecular Weight: 158.153 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUAZFQANFPDGSF-JKRBRZMLSA-N

2008714-25-6
rac-(1S,2R,4S,5S,6S)-8-Oxatricyclo[3.2.1.02,4]octan-6-ylmethanamine hydrochloride (1 supplier)2253639-35-7
RAC-(1S,2S,3R)-3-AMINO-1,2-CYCLOPENTANEDIOL HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R)-3-aminocyclopentane-1,2-diol;hydrochloride | CAS Registry Number: 98672-77-6
Synonyms: MolPort-045-901-053, trans-2-amino-trans-5-hydroxy-cyclopentanol hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.606 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KGKOUXFBWHTEOL-UZKLXKKNSA-N

98672-77-6
RAC-(1S,2S,4R)-7-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (1S,2S,4R)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride | CAS Registry Number: 876376-07-7
Synonyms: rac-(1S,2S,4R)-7-Azabicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride, 1986990-18-4, AKOS030631068

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

InChIKey: SPJAQNMPBOXWBH-GAJRHLONSA-N

876376-07-7
RAC-(1S,2S,4R,6S)-6-HYDROXY-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R,6S)-6-hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 1932511-73-3
Synonyms: rac-(1S,2s,4R,6S)-6-Hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, (1S,2S,4R,6S)-6-Hydroxy-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Molecular Formula: C7H10O4Molecular Weight: 158.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUAZFQANFPDGSF-VANKVMQKSA-N

1932511-73-3
RAC-(1S,2S,4S)-BICYCLO[2.2.1]HEPT-5-EN-2-YLACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]acetic acid | CAS Registry Number: 1092689-34-3
Synonyms: 14734-13-5, rac-(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-ylacetic acid, 2-((1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl)acetic acid, 2-[(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl]acetic acid, (1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-ylacetic acid, Bicyclo[2.2.1]hept-5-ene-2-acetic acid, endo-, SCHEMBL560786, CTK4C5374, DTXSID50650817, HRVGJQMCNYJEHM-CSMHCCOUSA-N, ZINC19088562, AKOS006281672, MCULE-2911613762, AJ-71008, AB1008791, Y-5668, [(1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl]acetic acid, (1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-ylacetic acid, AldrichCPR

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRVGJQMCNYJEHM-CSMHCCOUSA-N

1092689-34-3
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