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CHEMICAL products beginning with : R
40201 to 40250 of 51362 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 
rel-(1S,2S)-2-aminocyclohexane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-aminocyclohexane-1-carbonitrile | CAS Registry Number: 187610-79-3
Synonyms: 2-Aminocyclohexanecarbonitrile, 2-aminocyclohexane-1-carbonitrile, 586965-84-6, (1R,2R)-2-aminocyclohexane-1-carbonitrile, (1S,2R)-2-aminocyclohexane-1-carbonitrile, 1127904-48-6, 1127904-57-7, 874293-84-2, (1R,2S)-2-aminocyclohexane-1-carbonitrile, SCHEMBL11307863, RVGOKHBYNZPVGI-UHFFFAOYSA-N, AKOS011791660

Molecular Formula: C7H12N2Molecular Weight: 124.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVGOKHBYNZPVGI-UHFFFAOYSA-N

187610-79-3
Rel-(1s,2s)-4-oxo-2-(thiophen-3-yl)cyclohexanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-4-oxo-2-thiophen-3-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 1269470-33-8
Synonyms: (1S,2S)-4-Oxo-2-(thiophen-3-yl)cyclohexanecarboxylic acid, 1357456-73-5, AKOS015969388, F50054, Rel-(1s,2s)-4-oxo-2-(thiophen-3-yl)cyclohexanecarboxylicacid

Molecular Formula: C11H12O3SMolecular Weight: 224.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLUZXUJJELURSV-VHSXEESVSA-N

1269470-33-8
Rel-(1S,2S)-N,N-Bis{2-[bis(3,5-dimethylphenyl)phosphino]benzyl}cyclohexane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-N,2-N-bis[[2-bis(3,5-dimethylphenyl)phosphanylphenyl]methyl]cyclohexane-1,2-diamine | CAS Registry Number: 2096495-98-4
Synonyms: (1S,2S)-N,N-Bis{2-[bis(3,5-dimethylphenyl)phosphino]benzyl}cyclohexane-1,2-diamine, (1S,2S)-N1,N1-Bis(2-(bis(3,5-dimethylphenyl)phosphanyl)benzyl)cyclohexane-1,2-diamine, (1S,2S)-N1,N1-Bis(2-(bis(3,5-dimethylphenyl)phosphino)benzyl)cyclohexane-1,2-diamine, MFCD17014021, ZINC169677059, SC11490

Molecular Formula: C52H60N2P2Molecular Weight: 775.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGZZEPZYYHSWHV-WLTNIFSVSA-N

2096495-98-4
rel-(1S,2S,3R,4R)-3-((tert-Butoxycarbonyl)amino)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (0 suppliers)2787516-29-2
rel-(1S,2S,3R,4R)-3-Amino-N-neopentylbicyclo[2.2.1]heptane-2-carboxamide hydrochloride (0 suppliers)2787518-68-5
rel-(1S,2S,3R,4R)-Methyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate hydrochloride (0 suppliers)2787516-25-8
REL-(1S,2S,3R,5R)-3-(2,6-DIAMINO-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R,5R)-3-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 108742-10-5
Synonyms: AIDS212414, AIDS-212414, NSC613819, CID5272151, 1,2-Cyclopentanediol, 3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, rel-(1S,2S,3R,5R)-

Molecular Formula: C11H16N6O3Molecular Weight: 280.283140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZLJQBJBJBIATTP-KYNKHSRBSA-N

108742-10-5
REL-(1S,2S,3R,5R)-3-(2-AMINO-6-HYDROXY-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (1 supplier)
Compound Structure IUPAC Name: 2-amino-9-[(1R,2S,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one | CAS Registry Number: 108742-09-2
Synonyms: Acycoguanosine, C-xyloG, Carbocyclic-xyloguanosine, NSC615827, AIDS001037, AIDS-001037, CID451925, NSC 615827, 6H-Purin-6-one, 2-amino-9-(2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl)-1,9-dihydro-, (1alpha,2beta,3alpha,4alpha)-, 6H-Purin-6-one, 2-amino-9-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1,9-dihydro-, (1a,2b,3a,4a)-

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KIDOTSCXAILVGR-KYNKHSRBSA-N

108742-09-2
REL-(1S,2S,3R,5R)-3-(5,7-DIAMINO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,5R)-3-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 108742-13-8
Synonyms: AIDS212417, AIDS-212417, NSC162678, CID5272154, 1,2-Cyclopentanediol, 3-(5,7-diamino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)-, (1S,2S,3R,5R)-

Molecular Formula: C10H15N7O3Molecular Weight: 281.271200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XANFJHGCOJYBCQ-SOWDYBQPSA-N

108742-13-8
REL-(1S,2S,3R,5R)-3-(5-AMINO-7-CHLORO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R,5R)-3-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 108742-11-6
Synonyms: AIDS212415, AIDS-212415, NSC138434, CID5272152, 1,2-Cyclopentanediol, 3-(5-amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)-, rel-(1S,2S,3R,5R)-

Molecular Formula: C10H13ClN6O3Molecular Weight: 300.701620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OGDHXDCHRQQLSX-SOWDYBQPSA-N

108742-11-6
REL-(1S,2S,3R,5R)-3-(5-AMINO-7-HYDROXY-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3-[(1R,2S,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-2H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 108742-12-7
Synonyms: AIDS212416, AIDS-212416, NSC145128, CID6320074, 1,2-Cyclopentanediol, 3-(5-amino-7-hydroxy-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)-, (1S,2S,3R,5R)-

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: LAHFRZYHKXZXEE-SOWDYBQPSA-N

108742-12-7
rel-(1S,2s,3s,4s,5s,6s)-cyclohexane-1,2,3,4,5,6-hexaol (1 supplier)38876-99-2
Rel-(1S,2S,4R)-2-(aminomethyl)-4-(5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl)cyclopentan-1-ol (1 supplier)2137717-80-5
Rel-(1S,2S,4R)-4-methoxy-2-methylcyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-4-methoxy-2-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 1940134-94-0

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEHKFNLUNABMTO-RNJXMRFFSA-N

1940134-94-0
rel-(1S,2S,4R)-7-Azabicyclo[2.2.1]heptan-2-amine (0 suppliers)1000922-19-9
Rel-(1S,2S,4R)-bicyclo[2.2.1]heptan-2-ol (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-bicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 83572-20-7
Synonyms: exo-Norborneol, 497-37-0, exo-2-Norborneol, (1S,2S,4R)-bicyclo[2.2.1]heptan-2-ol, EXO-NORBORNAN-2-OL, exo-Bicyclo[2.2.1]heptan-1-ol, 61277-93-8, (-)-exo-norborneol, (1R,2S,4R)-Bicyclo[2.2.1]heptan-2-ol, (-)-exo-2-Norborneol, AF39IU2W1C, V367XM6FYD, exo-Norbornanol, (1S,2S,4R)-2-Norbornanol, exo-Bicyclo(2.2.1)heptan-2-ol, exo-Bicyclo[2.2.1]heptan-2-ol, (1S,2S,4R)-Norbornane-2-ol, exo-2-Norbornanol, Bicyclo(2.2.1)heptan-2-ol, (1R,2R,4S)-rel-, exo-Norbornyl alcohol

Molecular Formula: C7H12OMolecular Weight: 112.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQTYQMYDIHMKQB-VQVTYTSYSA-N

83572-20-7
rel-(1S,2S,4R,5R)-4-((tert-Butoxycarbonyl)amino)bicyclo[3.1.0]hexane-2-carboxylic acid (1 supplier)2137998-95-7
Rel-(1S,2S,4S)-4-methoxy-2-methylcyclohexane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2S,4S)-4-methoxy-2-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 1940134-92-8

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEHKFNLUNABMTO-FXQIFTODSA-N

1940134-92-8
REL-(1S,2S,5R)-6-OXO-3-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 2,2,2-TRIFLUOROACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R)-6-oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2725791-20-6
Synonyms: PS-17777, rel-(1S,2S,5R)-6-oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid;2,2,2-trifluoroacetic acid, E77402, rel-(1S,2S,5R)-6-Oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid TFA, Rel-(1S,2S,5R)-6-oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1)

Molecular Formula: C9H10F3NO5Molecular Weight: 269.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QOLUCNMESQIQBI-NXYGYYFTSA-N

2725791-20-6
rel-(1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one (2 suppliers)84236-04-4
rel-(1S,2S,5Z)-Cyclooct-5-en-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: (1~{S},2~{S},5~{Z})-cyclooct-5-ene-1,2-diol | CAS Registry Number: 117468-07-2
Synonyms: SCHEMBL5185680, AKOS006292910, (1S)-5-Cyclooctene-1alpha,2beta-diol

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWEYNDRAHPIRPI-BNPBDYDZSA-N

117468-07-2
rel-(1S,2S,6R)-2-((tert-Butoxycarbonyl)amino)-6-methyl-4-(3-nitropyridin-4-yl)cyclohex-3-en-1-yl acetate (0 suppliers)1187056-19-4
rel-(1S,2S,6R)-2-((tert-Butoxycarbonyl)amino)-6-methyl-4-(3-nitropyridin-4-yl)cyclohex-3-en-1-yl methanesulfonate (0 suppliers)1187056-21-8
rel-(1S,2S,6R)-4-(3-Aminopyridin-4-yl)-2-((tert-butoxycarbonyl)amino)-6-methylcyclohexyl acetate (0 suppliers)1210418-19-1
Rel-(1S,2S,6R)-bicyclo[4.1.0]heptan-2-amine (0 suppliers)39653-42-4
rel-(1S,3aS,6aR)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid (2 suppliers)2307736-04-3
rel-(1S,3R)-3-((S)-1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2,2-dimethylcyclobutanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-[1-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]-2,2-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 2137439-72-4
Synonyms: AKOS034820484, (1S,3R)-3-[1-(9H-Fluoren-9-ylmethoxycarbonylamino)ethyl]-2,2-dimethylcyclobutane-1-carboxylic acid

Molecular Formula: C24H27NO4Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRZHIJMZPDBNIT-WCWOBGJUSA-N

2137439-72-4
rel-(1S,3R)-3-(Dimethylamino)cyclohexan-1-ol (2 suppliers)6982-36-1
rel-(1S,3R)-3-(Trifluoromethyl)cyclohexanol (0 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-(trifluoromethyl)cyclohexan-1-ol | CAS Registry Number: 23599-94-2
Synonyms: cis-3-(Trifluoromethyl)cyclohexanol, (1R,3S)-3-Trifluoromethyl-cyclohexanol, SCHEMBL3064903, ZINC2145728, (1R,3S)-3-(Trifluoromethyl)cyclohexanol, 205128-01-4

Molecular Formula: C7H11F3OMolecular Weight: 168.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGZGFRDYYXKLRB-NTSWFWBYSA-N

23599-94-2
Rel-(1S,3R)-3-(trifluoromethyl)cyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S,3R)-3-(trifluoromethyl)cyclopentan-1-amine | CAS Registry Number: 2414397-29-6
Synonyms: (1S,3R)-3-(Trifluoromethyl)cyclopentan-1-amine, 1388713-26-5, CHEMBL4543501, SCHEMBL25625953, EN300-202837

Molecular Formula: C6H10F3NMolecular Weight: 153.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDOIOCJYPKXXMK-UHNVWZDZSA-N

2414397-29-6
rel-(1S,3R)-3-Amino-1-(trifluoromethyl)cyclopentan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-amino-1-(trifluoromethyl)cyclopentan-1-ol;hydrochloride | CAS Registry Number: 2230013-05-3
Synonyms: rac-(1R,3S)-3-amino-1-(trifluoromethyl)cyclopentan-1-ol hydrochloride, SCHEMBL21403890, EN300-37109686

Molecular Formula: C6H11ClF3NOMolecular Weight: 205.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TYTZANNWKOWQOQ-JBUOLDKXSA-N

2230013-05-3
rel-(1S,3R)-3-Amino-1-methylcyclohexan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-3-amino-1-methylcyclohexan-1-ol;hydrochloride | CAS Registry Number: 100508-03-0
Synonyms: AT34317, (1R,3S)-3-amino-1-methylcyclohexan-1-ol;hydrochloride

Molecular Formula: C7H16ClNOMolecular Weight: 165.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FDAPWIUOHGULIJ-UOERWJHTSA-N

100508-03-0
Rel-(1S,3R)-3-aminocyclohexane-1-carboxamide hydrochloride (1 supplier)2307738-42-5
rel-(1S,3R)-3-aminocyclopentane-1-carbonitrile (1 supplier)884006-65-9
Rel-(1s,3r)-3-neopentylcyclobutan-1-amine (0 suppliers)2357005-99-1
Rel-(1S,3R)-4,4-difluorospiro[2.2]pentan-1-amine hydrochloride (0 suppliers)2838097-88-2
Rel-(1S,3R)-5-((benzyloxy)carbonyl)-5-azaspiro[2.5]octane-1-carboxylic acid (0 suppliers)147610-94-4
REL-(1S,3R)-BENAZEPRIL HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;methane | CAS Registry Number: 88372-39-8
Synonyms: 215447-89-5, Benazepril EP Impurity A, Benazepril EP Impurity B, [(3RS)-3-[[(1SR)-1-(Ethoxycarbonyl)-3-phenylpropyl]-amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid HCl, Benazepril USP Related COmpound A; (1R,3R)-Benazepril; Benazepril Enantiomer; [(3R)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]-amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid

Molecular Formula: C25H32N2O5Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QLWPBGOZHBKTQK-GZJHNZOKSA-N

88372-39-8
REL-(1S,3R)-BENAZEPRIL-D5 HYDROCHLORIDE (0 suppliers)
Rel-(1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid (0 suppliers)93473-01-9
Rel-(1S,3R,4R)-3-((tert-butoxycarbonyl)amino)bicyclo[2.1.0]pentane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,3R,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.1.0]pentane-1-carboxylic acid | CAS Registry Number: 2248307-21-1
Synonyms: (1S,3R,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.1.0]pentane-1-carboxylic acid, endo-3-(tert-butoxycarbonylamino)bicyclo[2.1.0]pentane-1-carboxylic acid, EN300-6495309, rac-(1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}bicyclo[2.1.0]pentane-1-carboxylic acid

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSVGLLRLSSSGEL-CVJICSNFSA-N

2248307-21-1
REL-(1S,3R,4R)-3-(5,7-DIAMINO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-4-HYDROXY-CYCLOPENTANEMETHANOL (1 supplier)
Compound Structure IUPAC Name: (1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 106762-91-8
Synonyms: AIDS191204, C-8-Aza-2,6-DAP-3'-dR, AIDS-191204, CID6451090, Cyclopentanemethanol, 3-(5,7-diamino-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)-4-hydroxy-, rel-(1S,3R,4R)-, Cyclopentanemethanol, 3-(5,7-diamino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-4-hydroxy-, rel-(1S,3R,4R)-

Molecular Formula: C10H15N7O2Molecular Weight: 265.271800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VPBFATDPCNNSMF-KVQBGUIXSA-N

106762-91-8
Rel-(1S,3R,4R)-3-aminobicyclo[2.1.0]pentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R)-3-aminobicyclo[2.1.0]pentane-1-carboxylic acid | CAS Registry Number: 2247106-57-4
Synonyms: starbld0045212, EN300-6489685, rac-(1R,3S,4S)-3-aminobicyclo[2.1.0]pentane-1-carboxylic acid

Molecular Formula: C6H9NO2Molecular Weight: 127.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLGCBCPKHMYQSX-RPDRRWSUSA-N

2247106-57-4
rel-(1S,3R,4r,5S)-3,4,5-trifluorocyclohexan-1-ol (0 suppliers)2232883-65-5
REL-(1S,3R,4S)-3-(TRIFLUOROMETHYL)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane;hydrochloride | CAS Registry Number: 2208275-23-2
Synonyms: rel-(1S,3R,4S)-3-(Trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane hydrochloride

Molecular Formula: C6H9ClF3NOMolecular Weight: 203.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYOXZPKKLYRPCG-UHFFFAOYSA-N

2208275-23-2
rel-(1S,3R,4S,5R)-4-(((E)-3-(3,4-Dihydroxyphenyl)acryloyl)oxy)-1,3,5-trihydroxycyclohexanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 82638-23-1
Synonyms: Cryptochlorogenic acid, 905-99-7, 4-O-Caffeoylquinic acid, 4-Caffeoylquinic acid, 4-Cqa, 4-o-Caffeoyl quinic acid, Quinic acid 4-O-caffeate, 4-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid, MFCD10566638, F23DJ84IZ9, (3R,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,3,5-trihydroxycyclohexane-1-carboxylic acid, CHEMBL4203706, 4-(3,4-Dihydroxycinnamoyl)quinic acid, 4-O-trans-caffeoylquinic acid, (1alpha,3R,4alpha,5R)-4-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,3,5-trihydroxycyclohexanecarboxylic acid, 87099-73-8, Cryptochlorogenic-acid, 4-Caffeoylquinic acid;4-O-Caffeoylquinic acid, Quinic acid, 4-caffeoyl-, UNII-F23DJ84IZ9

Molecular Formula: C16H18O9Molecular Weight: 354.310 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GYFFKZTYYAFCTR-AVXJPILUSA-N

82638-23-1
rel-(1S,3R,5S)-3,5-bis(tert-butoxycarbonyl)cyclohexane-1-carboxylic acid (0 suppliers)2939750-83-9
rel-(1S,3R,5S)-3-{[(benzyloxy)carbonyl]amino}-5-hydroxycyclohexane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 882855-68-7

Molecular Formula: C15H19NO5Molecular Weight: 293.319 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WZVWSSYUOBLPQS-UHFFFAOYSA-N

882855-68-7
Rel-(1S,3R,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine (1 supplier)
Compound Structure IUPAC Name: (1S,3R,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine | CAS Registry Number: 2218436-84-9

Molecular Formula: C7H11F2NMolecular Weight: 147.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKIFPMAIIHJUEF-PBXRRBTRSA-N

2218436-84-9
Rel-(1S,3R,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,3R,6R)-7,7-difluorobicyclo[4.1.0]heptan-3-amine;hydrochloride | CAS Registry Number: 2218436-85-0
Synonyms: REL-(1S,3R,6R)-7,7-DIFLUOROBICYCLO[4.1.0]HEPTAN-3-AMINE HCL, rel-(1S,3R,6R)-7,7-difluoronorcaran-3-amine;hydrochloride, AT23728, PS-16514

Molecular Formula: C7H12ClF2NMolecular Weight: 183.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWFSQWGRQBBYBA-JMWSHJPJSA-N

2218436-85-0
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