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CHEMICAL products : Other
97051 to 97100 of 313737 results  Page: << Previous 50 Results 1940 1941 [1942] 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5R,6S)-3-[(2-AMINOETHYL)SULFANYL]-6-(HYDROXYMETHYL)-7-OXO-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82045-66-7
Synonyms: 2,3-Dihydroxypropyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, AC1L4IFR, CTK5E9358, 2,3-dihydroxypropyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula: C11H16Cl2O4Molecular Weight: 283.145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOVHKBNLHLVUMF-UHFFFAOYSA-N

82045-66-7
(5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-Hydroxyethyl]-7-Oxo-1-Azabicyclo[3.2.0]hept-2-Ene-2-Carboxylic Acid (4-Nitrophenyl)methyl Ester (10 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 75321-08-3
Synonyms: p-Nitrobenzyl (5R,6S)-2-(diphenylphosphoryloxy)-6-((1R)-1-hydroxyethyl)carbapen-2-em-3-carboxylate, AKOS015964877, AC-4678

Molecular Formula: C28H25N2O10PMolecular Weight: 580.479262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VVLXPESSYNCTFQ-DVKBMCPXSA-N

75321-08-3
(5R,6S)-3-[[2-(Acetylamino)ethenyl]thio]-6-[(R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (5R,6S)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 68738-07-8
Synonyms: N-Acetyldehydrothienamycin, SCHEMBL10972713, SCHEMBL10976362

Molecular Formula: C13H16N2O5SMolecular Weight: 312.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PRPNUZWHFGSGRV-IELBVVQCSA-N

68738-07-8
(5r,6s)-3-{[(2z)-2-(dimethylamino)-2-(methylimino)ethyl]sulfanyl}-6-[(1r)-1-fluoroethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)-2-methyliminoethyl]sulfanyl-6-(1-fluoroethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 112525-65-2
Synonyms: ACMC-20mggh, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,3-[[2-(dimethylamino)-2-(methylimino)ethyl]thio]-6-(1-fluoroethyl)-7-oxo-,[5R-[5a,6a(R*)]]- (9CI)

Molecular Formula: C14H20FN3O3SMolecular Weight: 329.390303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCZBRDGZHMHPIE-UHFFFAOYSA-N

112525-65-2
(5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate (1 supplier)77448-91-0
(5R,6S)-4-Nitrobenzyl-3-[(2-Aminoethyl)thio]-6-[(1R)-1-Hydroxyethyl]-1-Azabicyclo[3.2.0]hept-2-Ene-7-One-2-Carboxylate Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethylsulfanyl)-6-(1-hydroxyethyl)-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 442847-69-0
Synonyms: (5R,6S)-4-Nitrobenzyl-3-[(2-aminoethyl)thio]-6-[(1R)-1-hydroxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-7-one-2-carboxylate hydrochloride, A826528, 3-(2-aminoethylthio)-6-(1-hydroxyethyl)-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate hydrochloride, 3-(2-azanylethylsulfanyl)-6-(1-hydroxyethyl)-4-[(4-nitrophenyl)methyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate hydrochloride

Molecular Formula: C18H21ClN3O6S-Molecular Weight: 442.893840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ROSKEHHJMGEKIA-UHFFFAOYSA-M

442847-69-0
(5R,6S)-5,6-Dihydro-5-hydroxy-4-methoxy-6-[(E)-2-phenylethenyl]-2H-pyran-2-one (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-4-methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one | CAS Registry Number: 52247-79-7

Molecular Formula: C14H14O4Molecular Weight: 246.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDDKTZFKFIZQAW-FTWBLAIESA-N

52247-79-7
(5R,6S)-5,6-Dihydrobenz[a]anthracene-5,6-diol (1 supplier)
Compound Structure IUPAC Name: (5R,6S)-5,6-dihydrobenzo[c]anthracene-5,6-diol | CAS Registry Number: 78306-75-9

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCXCOTLBZGXMOH-MSOLQXFVSA-N

78306-75-9
(5R,6S)-5,6-Dihydroxyhexadecanoic acid 1,5-lactone (1 supplier)
Compound Structure IUPAC Name: (6R)-6-[(1S)-1-hydroxyundecyl]oxan-2-one | CAS Registry Number: 89102-35-2

Molecular Formula: C16H30O3Molecular Weight: 270.407600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQPFRDLDHNFCCR-LSDHHAIUSA-N

89102-35-2
(5R,6S)-5,6-Dimethylmorpholin-3-one (3 suppliers)
Compound Structure IUPAC Name: (5R,6S)-5,6-dimethylmorpholin-3-one | CAS Registry Number: 1605312-85-3
Synonyms: SCHEMBL15649722, RNONBEOFYROAMW-UHNVWZDZSA-N, AKOS027334398, ZINC224350037, (5R,6S)-5,6-Dimethyl-morpholin-3-one

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNONBEOFYROAMW-UHNVWZDZSA-N

1605312-85-3
(5R,6S)-5,6-Diphenylmorpholin-2-one (23 suppliers)
Compound Structure IUPAC Name: (5R,6S)-5,6-diphenylmorpholin-2-one | CAS Registry Number: 282735-66-4
Synonyms: (5R,6S)-5,6-diphenyl-2-morpholinone, AG-E-90628, (5R, 6S)-5, 6-diphenyl-2-morpholinone, 815582-48-0, PubChem18125, SureCN249120, Jsp005433, CTK3E7298, MolPort-003-986-712, BH087, ACN-S003131, ACT08831, ANW-52392, FC0101, SC3831, AKOS015855466, AKOS015901513, AC-2422, MB07598, RP29029

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTPOSIZJPSDSIL-CVEARBPZSA-N

282735-66-4
(5R,6S)-5,6-diphenylmorpholin-2-one hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (5R,6S)-5,6-diphenylmorpholin-2-one | CAS Registry Number: 815582-48-0
Synonyms: (5R,6S)-5,6-diphenyl-2-morpholinone, (5R,6S)-5,6-Diphenylmorpholin-2-one, 282735-66-4, AG-E-90628, (5R, 6S)-5, 6-diphenyl-2-morpholinone, PubChem18125, SureCN249120, Jsp005433, CTK3E7298, MolPort-003-986-712, BH087, ACN-S003131, ACT08831, ANW-52392, FC0101, SC3831, AKOS015855466, AKOS015901513, AC-2422, MB07598

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTPOSIZJPSDSIL-CVEARBPZSA-N

815582-48-0
(5R,6S)-5,6-Epoxytretinoin (1 supplier)154633-36-0
(5R,6S)-5-(4-(4-(Dimethoxymethyl)piperidin-1-yl)phenyl)-6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol (1 supplier)2229721-63-3
(5R,6S)-5-(tert-butyldimethylsilyloxy)-6-(hydroxymethyl)-hexahydropentalen-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: (4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | CAS Registry Number: 871095-04-4
Synonyms: DA-02205

Molecular Formula: C15H28O3SiMolecular Weight: 284.466520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJQFFQRSPNJART-CCAROEGRSA-N

871095-04-4
(5r,6s)-5-[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-pentoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole (1 supplier)
Compound Structure IUPAC Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-pentoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 67441-25-2
Synonyms: BRN 1647625, 1:2,5:6-Di-O-isopropylidene-3-O-pentyl-alpha-D-glucofuranose, Glucofuranose, 1:2,5:6-di-O-isopropylidene-3-O-pentyl-, alpha-D-, AC1MHH5G, LS-71422, (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-pentoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Molecular Formula: C17H30O6Molecular Weight: 330.416500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XIFPTYYNPGOLNC-DYALKNRASA-N

67441-25-2
(5r,6s)-5-[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-propoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole (1 supplier)
Compound Structure IUPAC Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-propoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 71978-76-2
Synonyms: 1:2,5:6-Di-O-isopropylidene-3-O-propyl-alpha-D-glucofuranose, Glucofuranose, 1:2,5:6-di-O-isopropylidene-3-O-propyl-, alpha-D-, AC1MHOQP, LS-71425, (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-propoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Molecular Formula: C15H26O6Molecular Weight: 302.363340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WHYCYJUAIQNWPT-VFPQWFPESA-N

71978-76-2
(5r,6s)-5-[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-ethoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole (1 supplier)
Compound Structure IUPAC Name: (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-ethoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 22331-28-8
Synonyms: BRN 0014244, 1:2,5:6-Di-O-isopropylidene-3-O-ethyl-alpha-D-glucofuranose, Glucofuranose, 1:2,5:6-di-O-isopropylidene-3-O-ethyl-, alpha-D-, AC1L4Q70, LS-71419, (5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-ethoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Molecular Formula: C14H24O6Molecular Weight: 288.336760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VZBDKHKADBOBDL-QZWZXBRZSA-N

22331-28-8
(5R,6S)-5-methoxy-4-oxaspiro[2.5]octan-6-ol (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-4-oxaspiro[2.5]octan-6-ol | CAS Registry Number: 1412808-15-1
Synonyms: rel-(5R,6S)-5-Methoxy-4-oxaspiro[2.5]octan-6-ol, SCHEMBL13827189

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVVKNODYNTXETM-UHFFFAOYSA-N

1412808-15-1
(5R,6S)-6-((R)-1-Hydroxyethyl)-3-(6-methylpyridin-3-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (2 suppliers)113141-76-7
(5R,6S)-6-((R)-1-Hydroxyethyl)-7-oxo-3-((5-oxo-2,5-dihydrofuran-2-yl)methyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (2 suppliers)115276-89-6
(5R,6S)-6-((R)-1-Hydroxyethyl)-7-oxo-3-((5-oxopyrrolidin-2-yl)methyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (2 suppliers)115276-82-9
(5R,6S)-6-(1-HYDROXYETHYL)-7-OXO-3-(PYRIDIN-4-YL)SULFANYL-1-AZABICYCLO[3 .2.0]HEPT-2-ENE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-pyridin-4-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 81520-91-4
Synonyms: CID3067447, CID 3067447, LS-22376, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(4-pyridinylthio)-, (5R-(5-alpha,6-alpha(R*)))-

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHPPSVRPJRLQNG-BCMRRPTOSA-N

81520-91-4
(5r,6s)-6-(4-methylpiperazin-1-yl)-6,11-dihydro-5h-dibenzo[1,2-b:1',2'-f][7]annulen-5-ol (1 supplier)
Compound Structure IUPAC Name: (5R,6S)-6-(4-methylpiperazin-1-yl)-6,11-dihydro-5H-dibenzo[1,2-b:1',2'-f][7]annulen-5-ol | CAS Registry Number: 31927-04-5
Synonyms: 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-11-(4-methyl-1-piperazinyl)-, (Z)-, cis-10-(4-Methyl-1-piperazinyl)-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-11-ol, AC1L1UX7, LS-60810

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSWABBGYNDOOTR-VQTJNVASSA-N

31927-04-5
(5r,6s)-6-[(1r)-1-hydroxyethyl]-3-methyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(1-hydroxyethyl)-3-methyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 132015-03-3
Synonyms: ACMC-20dijb, AGN-PC-002J37, 4-Oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-(1-hydroxyethyl)-3-methyl-7-oxo-, [5R-[5a,6a(R*)]]- (9CI), 6-(1-hydroxyethyl)-3-methyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIPBXCSEIQAANF-UHFFFAOYSA-N

132015-03-3
(5R,6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(3R)-3-pyrrolidinylthio]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (2 suppliers)90581-38-7
(5R,6S)-6-[(1S)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY]-5-(4-FLUOROPHENYL)-3-MORPHOLINONE (1 supplier)
(5R,6S)-6-[(E)-2-(1,3-Benzodioxol-5-yl)ethenyl]-5,6-dihydro-4,5-dimethoxy-2H-pyran-2-one (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3,4-dimethoxy-2,3-dihydropyran-6-one | CAS Registry Number: 52525-99-2

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDGQWLCHETZCOC-PCFSSPOYSA-N

52525-99-2
(5R,6S)-6-[(E)-2-(1,3-Benzodioxol-5-yl)ethenyl]-5,6-dihydro-5-hydroxy-4-methoxy-2H-pyran-2-one (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-hydroxy-4-methoxy-2,3-dihydropyran-6-one | CAS Registry Number: 52525-97-0

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ILCFKVGBAOFCMD-YQRHFANHSA-N

52525-97-0
(5R,6S)-6-[(R)-1-Hydroxyethyl]-3-[[2-(dimethylamino)-2-iminoethyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (5R,6S)-3-[2-(dimethylamino)-2-iminoethyl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 82922-60-9
Synonyms: Dimethyliminothienamycin

Molecular Formula: C13H19N3O4SMolecular Weight: 313.372 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VROKHCLOQVRJPC-BRDIYROLSA-N

82922-60-9
(5R,6S)-6-ACETOXY-5-HEXADECANOLIDE (4 suppliers)
Compound Structure IUPAC Name: [(1S)-1-[(2R)-6-oxooxan-2-yl]undecyl] acetate | CAS Registry Number: 85551-39-9
Synonyms: 6-Acetoxy-5-hexadecanolide, (6S)-Acetoxy-(5R)-hexadecanolide, CID205992, (5R,6S)-(-)-6-acetoxy-5-hexadecanolide, (-)-(5R,6S)-6-Acetoxy-5-hexadecanolide, (5R,6S)-erythro-6-Acetoxy-5-hexadecanolide, 2H-Pyran-2-one, 6-((1S)-1-(acetyloxy)undecyl)tetrahydro-, (6R)-, (R-(R*,S*))-6-(1-(Acetyloxy)undecyl)tetrahydro-2H-pyran-2-one, 2H-Pyran-2-one, 6-(1-(acetyloxy)undecyl)tetrahydro-, (R-(R*,S*))-

Molecular Formula: C18H32O4Molecular Weight: 312.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPOXUSGCKOQPRB-DLBZAZTESA-N

85551-39-9
(5R,6S)-6-allyl-5,6-dimethylcyclohex-2-en-1-one (0 suppliers)100779-95-1
(5r,6s)-6-amino-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-ol (1 supplier)
Compound Structure IUPAC Name: (5R,6S)-6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol | CAS Registry Number: 23445-16-1
Synonyms: BRN 5738849, cis-6,7,8,9-Tetrahydro-6-amino-5H-benzocyclohepten-5-ol, cis-6-Amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol, 5H-BENZOCYCLOHEPTEN-5-OL, 6,7,8,9-TETRAHYDRO-6-AMINO-, cis-, AC1L1MKZ, LS-33898, (5R,6S)-6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHSOGAWYQSTDAJ-WDEREUQCSA-N

23445-16-1
(5r,6s)-6-butoxy-5-[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole (1 supplier)
Compound Structure IUPAC Name: (5R,6S)-6-butoxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole | CAS Registry Number: 71978-77-3
Synonyms: BRN 0018403, 3-O-Butyl-1:2,5:6-di-O-isopropylidene-alpha-D-glucofuranose, Glucofuranose, 3-O-butyl-1:2,5:6-di-O-isopropylidene-, alpha-D-, AC1MHOQS, LS-71412, (5R,6S)-6-butoxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole

Molecular Formula: C16H28O6Molecular Weight: 316.389920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KNYPSITXAJZDKY-BFKVFCTQSA-N

71978-77-3
(5R,6S)-6-hydroxy-1-azabicyclo[3.3.1]nonan-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-azabicyclo[3.3.1]nonan-2-one | CAS Registry Number: 2226023-37-4
Synonyms: (5R,6S)-6-Hydroxy-1-azabicyclo[3.3.1]nonan-2-one

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VICLWSOAUDYVMD-UHFFFAOYSA-N

2226023-37-4
(5r,6s)-6-hydroxy-2,2-dimethyl-1,3-dioxepane-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2,2-dimethyl-1,3-dioxepane-5-carbonitrile | CAS Registry Number: 141077-78-3
Synonyms: 6-Hydroxy-2,2-dimethyl-1,3-dioxepane-5-carbonitrile, NSC666726, AC1LAV5X, 1,3-Dioxepane-5-carbonitrile, 6-hydroxy-2,2-dimethyl-, trans-, ACMC-20b924

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEUJWYSNNKRFIW-UHFFFAOYSA-N

141077-78-3
(5R,6S)-benzyl 3-(dimethoxyphosphoryl)-2-oxo-5,6-diphenylmorpholine-4-carboxylate (5 suppliers)
Compound Structure IUPAC Name: benzyl (5R,6S)-3-dimethoxyphosphoryl-2-oxo-5,6-diphenylmorpholine-4-carboxylate | CAS Registry Number: 145761-32-6
Synonyms: KB-62930, (5R,6S)-benzyl-3-(dimethoxyphosphoryl)-2-oxo-5,6-diphenylmorpholine-4-carboxylate

Molecular Formula: C26H26NO7PMolecular Weight: 495.460902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LXHVTCFBUYDBQV-NHIDMIJISA-N

145761-32-6
(5R,6S)-BENZYL 3-METHYLENE-2-OXO-5,6-DIPHENYLMORPHOLINE-4-CARBOXYLATE (1 supplier)
(5R,6S,7R)-5-(AZIDOMETHYL)-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D]THIAZOLE-6,7-DIOL ,98%  (1 supplier)
(5R,6S,7R)-5-(HYDROXYMETHYL)-2-(METHYLAMINO)-3A,6,7,7A-TETRAHYDRO-5H-PYRANO[3,2-D]THIAZOLE-6,7-DIOL (1 supplier)
(5R,6S,7R)-5-(Hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diol (11 suppliers)
Compound Structure IUPAC Name: (5R,6S,7R)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol | CAS Registry Number: 179030-22-9
Synonyms: SureCN12676373, AKOS016012220, AK122556

Molecular Formula: C8H13NO4SMolecular Weight: 219.258120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DRHXTSWSUAJOJZ-DJAUARBVSA-N

179030-22-9
(5r,6s,7s)-5,6,7,9,10-pentahydroxy-5,6,7,8-tetrahydroanthracene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: (5R,6S,7S)-5,6,7,9,10-pentahydroxy-5,6,7,8-tetrahydroanthracene-1,4-dione | CAS Registry Number: 69286-22-2
Synonyms: NCI60_002797, AC1L78R7, CHEMBL1987813, NSC-322354, (5R,6S,7S)-5,6,7,9,10-pentahydroxy-5,6,7,8-tetrahydroanthracene-1,4-dione

Molecular Formula: C14H12O7Molecular Weight: 292.240880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZGZWZMZCXRDVGX-ATMGAIRJSA-N

69286-22-2
(5R,6S,9R)-5-CHLORO-6-(2,3-DIFLUOROPHENYL)-9-(TRIISOPROPYLSILYLOXY)-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: [(5R,6S,9R)-5-chloro-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl]oxy-tri(propan-2-yl)silane | CAS Registry Number: 1289024-04-9
Synonyms: SCHEMBL1670444, NKQVGYIGDJHNMW-CDNPAEQRSA-N, (5R,6S,9R)-5-chloro-6-(2,3-difluorophenyl)-9-(triisopropylsilyloxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine, 5H-Cyclohepta[b]pyridine, 5-chloro-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-, (5R,6S,9R)-

Molecular Formula: C25H34ClF2NOSiMolecular Weight: 466.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKQVGYIGDJHNMW-CDNPAEQRSA-N

1289024-04-9
(5r,7r)-2-Bromo-7-fluoro-5-phenyl-6,7-dihydro-5h-pyrrolo[1,2-b][1,2,4]triazole (4 suppliers)
Compound Structure IUPAC Name: (5R,7R)-2-bromo-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole | CAS Registry Number: 2268741-11-1
Synonyms: (5R,7R)-2-bromo-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole, 2268741-12-2, rel-(5R,7R)-2-Bromo-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole, SCHEMBL20641040, MFCD33022311, CS-0310341, D97035, (5R,7R)-2-bromo-7-fluoro-5-phenyl-5H,6H,7H-pyrrolo[1,2-b][1,2,4]triazole

Molecular Formula: C11H9BrFN3Molecular Weight: 282.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYIIYYDYEGITLS-RKDXNWHRSA-N

2268741-11-1
(5r,7r)-3-chloro-n,n-dimethyl-5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5h-benzo[7]annulen-7-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (5R,7R)-3-chloro-N,N-dimethyl-5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine;hydrochloride | CAS Registry Number: 72575-58-7
Synonyms: AC1MHPRY, LS-33833, (5R,7R)-3-chloro-N,N-dimethyl-5-(4-nitrophenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride, 5H-Benzocyclohepten-7-amine, 6,7,8,9-tetrahydro-2-chloro-N,N-dimethyl-9-(4-nitrophenoxy)-, monohydrochloride, cis-

Molecular Formula: C19H22Cl2N2O3Molecular Weight: 397.295580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMGQZDCMDHWWLW-LJLRIERRSA-N

72575-58-7
(5R,7R)-4-Chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol (2 suppliers)
Compound Structure IUPAC Name: (5R,7R)-4-chloro-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol | CAS Registry Number: 1932568-86-9
Synonyms: CS-0379825

Molecular Formula: C8H9ClN2OMolecular Weight: 184.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQHOLWVVKLMTNN-RFZPGFLSSA-N

1932568-86-9
(5R,7R)-5-ETHYL-7-[(S)-HYDROXY-(6-METHOXY(QUINOLIN-4-YL))METHYL]-1-AZAB ICYCLO[2.2.2]OCT-5-YL] ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-5-ethyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-yl] acetate | CAS Registry Number: 85365-53-3
Synonyms: Hydroxy-3R O-acetyl dihydro-10,11 quinidine [French], (3-alpha,9S)-10,11-Dihydro-6'-methoxycinchonan-3,9-diol 3-acetate, Cinchonan-3,9-diol, 10,11-dihydro-6'-methoxy-, 3-acetate, (3-alpha,9S)-, AC1MII52, LS-53718, Hydroxy-3R O-acetyl dihydro-10,11 quinidine, [(2R,5R)-5-ethyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-yl] acetate

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OAUDKHPYEZVLMK-OEHXVTRGSA-N

85365-53-3
(5R,7R)-5-Methyl-4-(piperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol (1 supplier)1001382-23-5
(5R,7R)-5-Methyl-4-(piperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5~{R},7~{R})-5-methyl-4-piperazin-1-yl-6,7-dihydro-5~{H}-cyclopenta[d]pyrimidin-7-ol;dihydrochloride | CAS Registry Number: 1001269-85-7
Synonyms: (5R,7R)-5-methyl-4-(piperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol dihydrochloride, SCHEMBL191587, IRTWWXCCGPEYAT-UONRGADFSA-N, (5R,7R)-5-methyl-4-(piperazin-1-yl) -6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol dihydrochloride, (5R,7R)-5-methyl-4-(piperazin-1-yl)-6,7-dihydro-5H-cyclopenta [d]pyrimidin-7-ol dihydrochloride, (5R,7R)-5-methyl-4-(piperazin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-ol di-hydrochloride

Molecular Formula: C12H20Cl2N4OMolecular Weight: 307.219 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IRTWWXCCGPEYAT-UONRGADFSA-N

1001269-85-7
(5r,7r)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-5-propan-2-yl-6,7-dihydro-5h-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate (3 suppliers)
Compound Structure IUPAC Name: (5R,7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-5-propan-2-yl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate | CAS Registry Number: 1311991-39-5
Synonyms: C-2601, (5R,7R)-7-FLUORO-5-ISOPROPYL-2-(PERFLUOROPHENYL)-6,7-DIHYDRO-5H-PYRROLO[2,1-C][1,2,4]TRIAZOL-2-IUM TETRAFLUOROBORATE

Molecular Formula: C14H12BF10N3Molecular Weight: 423.060212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LJRYBUKHSUIFRP-ZJLYAJKPSA-N

1311991-39-5
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