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CHEMICAL products : Other
97401 to 97450 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 
(5s,6r)-6-(hydroxymethyl)-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-ol (1 supplier)
Compound Structure IUPAC Name: (5S,6R)-6-(hydroxymethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol | CAS Registry Number: 93640-61-0
Synonyms: 1,2-cis-1-Hydroxymethylbenzosuberan, cis-6,7,8,9-Tetrahydro-5-hydroxy-5H-benzocycloheptene-6-methanol, 5H-Benzocycloheptene-6-methanol, 6,7,8,9-tetrahydro-5-hydroxy-, cis-, LS-33884

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WOWBREGKDWWGTO-PWSUYJOCSA-N

93640-61-0
(5S,6R)-6-[(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY]-5-(4-FLUOROPHENYL)-3-MORPHOLINONE (1 supplier)
(5S,6R)-6-[(2R)-02-AMINO-02-CARBOXY-ETHYL]SULFANYL-5,20-DIHYDROXY-ICOSA-7,9,11,14-TETRAENOIC ACID (1 supplier)
Compound Structure IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl-5,20-dihydroxyicosa-7,9,11,14-tetraenoate | CAS Registry Number: 111844-33-8
Synonyms: 20-Hydroxy-leukotriene E4, CHEBI:58584, 20-HYDROXY-LEUKOTRIENE-E4, (5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-ammonio-2-carboxylatoethyl]sulfanyl}-5,20-dihydroxyicosa-7,9,11,14-tetraenoate

Molecular Formula: C23H36NO6S-Molecular Weight: 454.600040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BJRMBXPQAMDCMG-CMJQBAFXSA-M

111844-33-8
(5s,6r)-6-Amino-2,2-dimethyl-1,3-dioxepan-5-ol (1 supplier)402829-41-8
(5s,6r)-6-amino-6,7,8,9-tetrahydro-5h-benzo[7]annulene-2,3,5-triol (1 supplier)
Compound Structure IUPAC Name: (5S,6R)-6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3,5-triol | CAS Registry Number: 58330-31-7
Synonyms: cis-6,7,8,9-Tetrahydro-6-amino-5H-benzocycloheptene-2,3,5-triol, 5H-BENZOCYCLOHEPTENE-2,3,5-TRIOL, 6,7,8,9-TETRAHYDRO-6-AMINO-, cis-, cis-2,3-Dihydroxy-6-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol, AC1L23B9, CHEMBL319358, LS-33894, (5S,6R)-6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3,5-triol, 6,7,8,9-Tetrahydro-6alpha-amino-5H-benzocycloheptene-2,3,5alpha-triol

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CXOMNHDKNWKHID-KCJUWKMLSA-N

58330-31-7
(5S,6R)-6-ETHYL-5-HYDROXY-3-(HYDROXYMETHYL)-5,6,7,8-TETRAHYDRO-4H-CHROMEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: (5S,6R)-6-ethyl-5-hydroxy-3-(hydroxymethyl)-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 7143-89-7
Synonyms: Diplodiol, Diplosporin, (5s,6r)-6-ethyl-5-hydroxy-3-(hydroxymethyl)-5,6,7,8-tetrahydro-4h-chromen-4-one, (E)-6-Ethyl-5-hydroxy-3-(hydroxymethyl)-5,6,7,8-tetrahydrochromone, Chromone, 5,6,7,8-tetrahydro-6-ethyl-5-hydroxy-3-(hydroxymethyl)-, (E)-, (5S,6R)-6-ethyl-5-hydroxy-3-(hydroxymethyl)-5,6,7,8-tetrahydrochromen-4-one, 6-Ethyl-5,6,7,8-tetrahydro-5-hydroxy-3-(hydroxymethyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,6,7,8-tetrahydro-6-ethyl-5-hydroxy-3-(hydroxymethyl)-, (5S-trans)-, AC1L2VY5, AC1Q6A9L, CHEMBL470884, CTK8E0476, KST-1A7759, AR-1A6538, LS-39857

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFQQKLXDPGTJKC-HQJQHLMTSA-N

7143-89-7
(5S,6R)-6-Hydroxy-5-methylheptan-2-one (6 suppliers)
Compound Structure IUPAC Name: (5S,6R)-6-hydroxy-5-methylheptan-2-one | CAS Registry Number: 130650-58-7
Synonyms: AK141168

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTPMVCMMYOHLGD-POYBYMJQSA-N

130650-58-7
(5S,6R)-6-Methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione (1 supplier)2654738-11-9
(5S,6R)-N-Ethyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine (2 suppliers)
Compound Structure IUPAC Name: (5S)-N-ethyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine | CAS Registry Number: 1924265-37-1

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVXMMQIOJVBQSR-GKAPJAKFSA-N

1924265-37-1
(5S,6R)-N-Propyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine (2 suppliers)
Compound Structure IUPAC Name: (5S)-N-propyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine | CAS Registry Number: 1993317-03-5

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCKOLKXWUUQYLJ-AXDSSHIGSA-N

1993317-03-5
(5S,6R,15R)-5,6,15-TRIHYDROXY-7,9,13-TRANS-11-CIS-EICOSATETRAENOIC ACID (7 suppliers)
Compound Structure IUPAC Name: (7E,9E,11E,13E)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid | CAS Registry Number: 171030-11-8
Synonyms: lipoxin-A4, AC1NS4IE, SCHEMBL1482067, RT-013582, (7E,9E,11E,13E)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IXAQOQZEOGMIQS-CRSXNMAESA-N

171030-11-8
(5s,6r,7e,9e,11e,14z)-5,6-dihydroxy-7,9,11,14-icosatetraenoic Aci D (5 suppliers)129263-59-8
(5S,6R,7E,9E,11Z,13E,15S)-16-(4-Fluorophenoxy)-5,6,15-trihydroxy-7,9,11,13-hexadecatetraenoic Acid (2 suppliers)228549-33-5
(5S,6R,7R)-5-(1,3-BENZODIOXOL-5-YL)-2-BUTYL-7-{2-[(2S)-2-CARBOXYPROPYL]-4-METHOXYPHENYL}-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDINE-6-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-hydroxyphenyl)propyl]phenol | CAS Registry Number: 2549-50-0
Synonyms: 4,4'-propane-1,3-diyldiphenol, NSC86416, AC1L5XMG, SureCN245139, AC1Q7A7T, NCIOpen2_004833, CHEMBL1795587, CTK4F5921, 4,4'-(Propane-1,3-diyl)diphenol, AR-1F8138, NSC-86416, 4-[3-(4-hydroxyphenyl)propyl]phenol, AG-J-63508, Phenol,4,4'-(1,3-propanediyl)bis-, AK146154, Phenol,4,4'-trimethylenedi- (6CI,8CI); 1,3-Bis-4-hydroxyphenylpropane;4,4'-Trimethylenediphenol; NSC 86416; Propane, 1,3-bis(4-hydroxyphenyl)-

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGKMFFFXZCKKGJ-UHFFFAOYSA-N

2549-50-0
(5S,6R,7R,8S)-5,6,7,9,10-pentahydroxy-8-methoxy-6-methyl-7,8-dihydro-5H-anthracene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: (5S,6R,7R,8S)-6,7,8,9,10-pentahydroxy-5-methoxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione | CAS Registry Number: 98670-84-9
Synonyms: AC1L47QF, CTK3I7063, (5S,6R,7R,8S)-6,7,8,9,10-pentahydroxy-5-methoxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione

Molecular Formula: C16H16O8Molecular Weight: 336.293440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IGGKQCNPZVWKCO-CAOSSQGBSA-N

98670-84-9
(5s,6r,7s,8r)-4,4',5,6,6',7,8-heptahydroxy-2,2'-dimethoxy-7,7'-dimethyl-5,6,7,8-tetrahydro-1,1'-bianthracene-9,9',10,10'-tetrone (1 supplier)
Compound Structure IUPAC Name: 4,6-dihydroxy-2-methoxy-7-methyl-1-(4,5,6,7,8-pentahydroxy-2-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 113531-87-6
Synonyms: alterporriol A/B, ACMC-20dikf, AGN-PC-00OIE0, CHEMBL552546, 4,6-dihydroxy-2-methoxy-7-methyl-1-(4,5,6,7,8-pentahydroxy-2-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-1-yl)anthracene-9,10-dione

Molecular Formula: C32H26O13Molecular Weight: 618.541040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: YHXUFRJJYFYRSH-UHFFFAOYSA-N

113531-87-6
(5S,6S)-1-Azaspiro[4.4]nonan-6-yl acetate (3 suppliers)
Compound Structure IUPAC Name: [(5S,9S)-1-azaspiro[4.4]nonan-9-yl] acetate | CAS Registry Number: 1787263-48-2
Synonyms: (5S,6S)-1-AZASPIRO[4.4]NONAN-6-YL ACETATE, [(5S,9S)-1-azaspiro[4.4]nonan-9-yl] acetate, F89879

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNQINFNLDANURB-UWVGGRQHSA-N

1787263-48-2
(5s,6s)-1-methyl-5,6-dihydrotetraphene-5,6-diol (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 94850-03-0
Synonyms: (5S,6R)-1-methyl-5,6-dihydrotetraphene-5,6-diol, (5S,6S)-1-methyl-5,6-dihydrotetraphene-5,6-diol, AGN-PC-00LBDR, 94850-04-1, 1-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IALZIQQAEPELSD-UHFFFAOYSA-N

94850-03-0
(5s,6s)-3-fluoro-7,12-dimethyl-5,6-dihydrotetraphene-5,6-diol (1 supplier)
Compound Structure IUPAC Name: (5S,6S)-3-fluoro-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 80752-23-4
Synonyms: AC1L4KI8, (5S,6S)-3-fluoro-7,12-dimethyl-5,6-dihydrotetraphene-5,6-diol, CTK5E8089, AG-K-09400, (5S,6S)-3-fluoro-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol, Benz(a)anthracene-5,6-diol, 3-fluoro-5,6-dihydro-7,12-dimethyl-, trans-

Molecular Formula: C20H17FO2Molecular Weight: 308.346183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUMAJFMBUUERPG-PMACEKPBSA-N

80752-23-4
(5S,6S)-4-Methoxy-5-hydroxy-6-phenethyl-5,6-dihydro-2H-pyran-2-one (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one | CAS Registry Number: 56083-47-7
Synonyms: CHEMBL227355, MEGxp0_001774, ACon1_000990, ZINC13461544, NCGC00169781-01, NP-010052, BRD-K58363617-001-01-1

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJCNEDVMYQCMBK-FZMZJTMJSA-N

56083-47-7
(5s,6s)-5,6,8,9,10,11-hexahydrotetraphene-5,6-diol (0 suppliers)
Compound Structure IUPAC Name: (5S,6S)-5,6,8,9,10,11-hexahydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 94850-01-8
Synonyms: AC1L4J2C, CTK5H7193, PL034667, (5S,6S)-5,6,8,9,10,11-Hexahydrobenzo(b)phenanthrene-5,6-diol, (5S,6S)-5,6,8,9,10,11-hexahydrobenzo[a]anthracene-5,6-diol, Benzo(b)phenanthrene-5,6-diol, 5,6,8,9,10,11-hexahydro-, (5S,6S)-

Molecular Formula: C18H18O2Molecular Weight: 266.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFUWBLODZCSJND-ROUUACIJSA-N

94850-01-8
(5S,6S)-5,6-Dihydro-5-hydroxy-4-methoxy-6-[(E)-2-phenylethenyl]-2H-pyran-2-one (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-4-methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one | CAS Registry Number: 52247-80-0
Synonyms: MEGxp0_001884, ACon0_000956, ACon1_001157, ZINC28537414, NCGC00169621-01, NP-010693, BRD-K39911831-001-01-1

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDDKTZFKFIZQAW-XNHDODSBSA-N

52247-80-0
(5S,6S)-5,6-Dihydro-7,12-dimethylbenz[a]anthracene-5,6-diol (1 supplier)
Compound Structure IUPAC Name: (5S,6S)-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 92693-64-6
Synonyms: trans-DMBA-5,6-dihydrodiol, CHEBI:82593, C19607

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGVWCDYKBWRHKJ-PMACEKPBSA-N

92693-64-6
(5S,6S)-5,6-Dihydro-7-methylbenz[a]anthracene-5,6-diol (1 supplier)
Compound Structure IUPAC Name: (5S,6S)-7-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 91327-04-7

Molecular Formula: C19H16O2Molecular Weight: 276.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIRSFJVDQYTAEK-OALUTQOASA-N

91327-04-7
(5s,6s)-5,6-dihydrobenzo[c]anthracene-5,6-diol (1 supplier)
Compound Structure IUPAC Name: (5S,6S)-5,6-dihydrobenzo[c]anthracene-5,6-diol | CAS Registry Number: 3719-37-7
Synonyms: BA 5,6-Dihydrodiol, BA-5,6-trans-Dihydrodiol, Benz(a)anthracene-5,6-trans-dihydrodiol, trans-5,6-Dihydrobenz(a)anthracene-5,6-diol, trans-5,6-Dihydroxy-5,6-dihydrobenz(a)anthracene, Benz(a)anthracene-5,6-diol, 5,6-dihydro-, trans-, Benz(a)anthracene, 5,6-dihydro-5,6-dihydroxy-, (E)-, benz(a)anthracene-5,6-diol, 5,6-dihydro-, trans-( inverted exclamation markA)-, AC1L3FSN, AC1Q59V4, AR-1H7818, LS-27716, (5S,6S)-5,6-dihydrobenzo[c]anthracene-5,6-diol, 5,6-Dihydrobenz(a)anthracene-5,6-diol trans-(+-)-, Benz(a)anthracene-5,6-diol, 5,6-dihydro-, trans-(+-)-

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

InChIKey: DCXCOTLBZGXMOH-ROUUACIJSA-N

3719-37-7
(5S,6S)-5,6-DIMETHOXY-5,6-DIMETHYL-1,4-DIOXAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: (5S,6S)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-one | CAS Registry Number: 371160-92-8
Synonyms: (5S,6S)-5,6-Dimethoxy-5,6-dimethyl-1,4-dioxan-2-one, F96461

Molecular Formula: C8H14O5Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGTHYIWENNOLMX-YUMQZZPRSA-N

371160-92-8
(5S,6S)-5,6-diphenyl-2-morpholinone (3 suppliers)
Compound Structure IUPAC Name: (5S,6S)-5,6-diphenylmorpholin-2-one | CAS Registry Number: 1391544-79-8
Synonyms: AKOS005263812, (5S,6S)-5,6-Diphenylmorpholin-2-one, AK144686

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

InChIKey: LTPOSIZJPSDSIL-HOTGVXAUSA-N

1391544-79-8
(5S,6S)-5,6-diphenylpiperazin-2-one (2 suppliers)31819-61-1
(5S,6S)-5-Acetoxy-5,6-dihydro-4,6-dimethoxy-6-[(E)-2-phenylethenyl]-2H-pyran-2-one (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-2,4-dimethoxy-6-oxo-2-[(E)-2-phenylethenyl]-3H-pyran-3-yl] acetate | CAS Registry Number: 60037-33-4
Synonyms: [(2S,3S)-2,4-dimethoxy-6-oxo-2-[(E)-2-phenylethenyl]-3H-pyran-3-yl] Acetate, AC1O5XGP

Molecular Formula: C17H18O6Molecular Weight: 318.321220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: REYHFHICSRTQSJ-RJCHQFKYSA-N

60037-33-4
(5s,6s)-5-methoxy-5,6-dihydrodibenzo[a,j]acridin-6-ol (1 supplier)
Compound Structure Synonyms: AC1L4ORI, CTK4B0110, KST-1A1188, AR-1A6545, AG-K-23508, Dibenz(a,j)acridin-6-ol, 5,6-dihydro-5-methoxy-, (5S-trans)-

Molecular Formula: C22H17NO2Molecular Weight: 327.375880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNUNQPAXPNGPMT-VXKWHMMOSA-N

117019-86-0
(5S,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,3S)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3,4-dimethoxy-2,3-dihydropyran-6-one | CAS Registry Number: 52526-00-8
Synonyms: 5,6-trans-5-Methoxymethysticin

Molecular Formula: C16H16O6Molecular Weight: 304.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDGQWLCHETZCOC-XVBBPSCPSA-N

52526-00-8
(5S,6S)-6-[2-(1,3-Benzodioxol-5-yl)ethyl]-5,6-dihydro-4,5-dimethoxy-2H-pyran-2-one (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-3,4-dimethoxy-2,3-dihydropyran-6-one | CAS Registry Number: 52526-02-0
Synonyms: (5S)-6alpha-[2-(1,3-Benzodioxol-5-yl)ethyl]-5,6-dihydro-4,5beta-dimethoxy-2H-pyran-2-one

Molecular Formula: C16H18O6Molecular Weight: 306.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IOKCKBNEHOEZSZ-LRDDRELGSA-N

52526-02-0
(5S,6S)-6-AMINO-1-FORMYL-5-HYDROXYL-1,3-CYCLOHEXADIENE (3 suppliers)
Compound Structure IUPAC Name: (5S,6S)-6-amino-5-hydroxycyclohexa-1,3-diene-1-carbaldehyde | CAS Registry Number: 60046-57-3
Synonyms: Antibiotic P 3355, (5S,6S)-6-Amino-1-formyl-5-hydroxyl-1,3-cyclohexadiene, P-3355, BRN 2962460, (5S-E)-6-Amino-5-hydroxy-1,3-cyclohexadiene-1-carboxaldehyde, 1,3-CYCLOHEXADIENE-1-CARBOXALDEHYDE, 6-AMINO-5-HYDROXY-, (5S-E)-, 1,3-Cyclohexadiene-1-carboxaldehyde, 6-amino-5-hydroxy-, (5S-trans)-, AC1L29C3, CTK5B0896, AG-G-14601, LS-56249, P3355, (5S,6S)-6-amino-5-hydroxycyclohexa-1,3-diene-1-carbaldehyde

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAMXQXZPGMWBPD-BQBZGAKWSA-N

60046-57-3
(5S,6S)-6-AMINO-5-HYDROXYCYCLOHEXA-1,3-DIENECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-amino-5-hydroxycyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 38127-17-2
Synonyms: 1,3-Cyclohexadiene-1-carboxylicacid, 6-amino-5-hydroxy-, 160399-68-8, AGN-PC-01LTMS, AGN-PC-0O9L5M, SCHEMBL4287695, CHEBI:60841, CTK0H0810, AG-E-09894, 2-amino-2,3-dihydro-3-hydroxybenzoic acid, 6-amino-5-hydroxy-cyclohexa-1,3-dienecarboxylic acid, 6-amino-5-hydroxycyclohexa-1,3-diene-1-carboxylic acid, 1,3-Cyclohexadiene-1-carboxylicacid,6-amino-5-hydroxy-(9CI), 1,3-Cyclohexadiene-1-carboxylic acid, 6-amino-5-hydroxy-, (5S-trans)-

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XBTXTLKLSHACSS-UHFFFAOYSA-N

38127-17-2
(5S,6S)-decane-5,6-diamine (2 suppliers)1344580-52-4
(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-EICOSATETRAENOIC ACID (9 suppliers)
Compound Structure IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 82948-88-7
Synonyms: 5S,6R-DiHETE, 5(S),6(R)-diHETE, 5S,6R-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid, AC1NR1NQ, (5S,6S)-Dihydroxy-(7E,9E,11Z,14Z)-eicosatetraenoic acid, BML1-D03, SCHEMBL8509699, UVZBUUTTYHTDRR-NSEFZGNTSA-N, ZINC8860449, 1431AH, LMFA03060017, NCGC00161260-01, LP003619, (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid, 7,9,11,14-Eicosatetraenoic acid, 5,6-dihydroxy-, (5S,6R,7E,9E,11Z,14Z)-

Molecular Formula: C20H32O4Molecular Weight: 336.472 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UVZBUUTTYHTDRR-NSEFZGNTSA-N

82948-88-7
(5S,6S)-N-[(5,6,8,13-TETRAHYDRO-1,5,6,9,14-PENTAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACEN-2-YL)CARBONYL]-D-ALANINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-1,5,6,9,14-pentahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid | CAS Registry Number: 116276-03-0
Synonyms: Pradimicinone I, Pradimicin AG-2, Benanomicinone AGL, PMNI, BMY-28750, AIDS003754, AIDS-003754, CID453742, D-Alanine, N-((5,6,8,13-tetrahydro-1,5,6,9,14-pentahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S, 6S)-, D-Alanine, N-[(5,6,8,13-tetrahydro-1,5,6,9,14-pentahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl)carbonyl]-, (5S, 6S)-

Molecular Formula: C28H23NO11Molecular Weight: 549.482320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MXDWXJYFRRURMW-ILWJZNQRSA-N

116276-03-0
(5S,6S,4R,7R)-1,3-BIS[(1H-INDAZOL-5-YL)METHYL]-4,7-DIBENZYL-5,6-DIHYDROXY-1,3-DIAZEPIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(1H-indazol-5-ylmethyl)-1,3-diazepan-2-one | CAS Registry Number: 167825-84-5
Synonyms: (5S,6S,4R,7R)-1,3-Bis((1H-indazol-5-yl)methyl)-4,7-dibenzyl-5,6-dihydroxy-1,3-diazepin-2-one, (5S,6S,4R,7R)-1,3-Bis[(1H-indazol-5-yl)methyl]-4,7-dibenzyl-5,6-dihydroxy-1,3-diazepin-2-one, AC1LABSH, CHEMBL78671, (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(1H-indazol-5-ylmethyl)-1,3-diazepan-2-one

Molecular Formula: C35H34N6O3Molecular Weight: 586.682860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QMCVFDPMIZPVDS-WZJLIZBTSA-N

167825-84-5
(5S,6S,7E,10aR)-5,6-Diethyl-5,6,10a,11-tetrahydro-10a-methyl-1H-cyclonona[1,2-c:4,5-c']difuran-1,3,8,10(4H)-tetrone (1 supplier)
Compound Structure Synonyms: Glaucanic acid

Molecular Formula: C18H20O6Molecular Weight: 332.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RUGDWJCVKKJESL-UXTAJBLDSA-N

743-07-7
(5S,6S,7R,7AS)-5-[(1R)-1,2-DIHYDROXYETHYL]HEXAHYDRO-PYRROLO[2,1-B]THIAZOLE-6,7-DIOL (2 suppliers)681033-60-3
(5S,6S,7S,8R)-8-Chloro-5,6,7-trihydroxy-2-phenylethyl-5,6,7,8-tetrahydro-4H-chromen-4-one (4 suppliers)626236-06-4
(5s,6s,8r)-6-hydroxy-6-{[(2-hydroxyethyl)amino]methyl}-5-methyl-5,6,7,8,14,15-hexahydro-13h-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]cycloocta[1,2,3,4-jkl]cyclopenta[e]-as-indacen-13-one (0 suppliers)
Compound Structure Synonyms: NA-0362, NA 0362, AC1Q6PBL, PL012034, (15S,16S,18R)-16-HYDROXY-16-{[(2-HYDROXYETHYL)AMINO]METHYL}-15-METHYL-28-OXA-4,14,19-TRIAZAOCTACYCLO[12.11.2.1(1)?,(1)?.0(2),?.0?,(2)?.0?,(1)(3).0(1)?,(2)?.0(2)?,(2)?]OCTACOSA-1(26),2(6),7(27),8(13),9,11,20(25),21,23-NONAEN-3-ONE, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(((2-hydroxyethyl)amino)methyl)-9-methyl-, (9S-(9alpha,10beta,12alpha))-

Molecular Formula: C28H26N4O4Molecular Weight: 482.540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WRFSERJGDWOMEZ-ANFLZCCJSA-N

134886-07-0
(5S,6S,9R)-5-Amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol (1 supplier)1373116-05-2
(5S,6S,9R)-5-Amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol;dihydrochloride | CAS Registry Number: 1373116-07-4

Molecular Formula: C16H18Cl2F2N2OMolecular Weight: 363.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CVLHZDNYCBDZFV-UHFFFAOYSA-N

1373116-07-4
(5S,6S,9R)-5-AZIDO-6-(2,3-DIFLUOROPHENYL)-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDIN-9-OL (1 supplier)1289024-06-1
(5S,6S,9R)-5-AZIDO-6-(2,3-DIFLUOROPHENYL)-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDIN-9-YL 4-(2-OXO-2,3-DIHYDRO-1H-IMIDAZO-[4,5-B]PYRIDIN-1-YL)PIPERIDINE-1-CARBOXYLATE (1 supplier)1289023-63-7
(5S,6S,9R)-5-AZIDO-6-(2,3-DIFLUOROPHENYL)-9-(TRIISOPROPYLSILYLOXY)-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: [(5S,6S,9R)-5-azido-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl]oxy-tri(propan-2-yl)silane | CAS Registry Number: 1289024-05-0
Synonyms: BZSPSYVCLODKAE-KWOQKUFVSA-N, (5S,6S,9R)-5-azido-6-(2,3-difluorophenyl)-9-(triisopropylsilyloxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine, (5S6S,9R)-5-azido-6-(2,3-difluorophenyl)-9-(triisopropylsilyloxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine, 5H-Cyclohepta[b]pyridine, 5-azido-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-, (5S,6S,9R)-

Molecular Formula: C25H34F2N4OSiMolecular Weight: 472.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BZSPSYVCLODKAE-KWOQKUFVSA-N

1289024-05-0
(5S,6S,9R)-6-(2,3-Difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-5H-cyclohepta[b]pyridin-5-ol (0 suppliers)
Compound Structure IUPAC Name: 6-(2,3-difluorophenyl)-9-tri(propan-2-yl)silyloxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-ol | CAS Registry Number: 1190363-50-8
Synonyms: 1289023-95-5, 5H-Cyclohepta[b]pyridin-5-ol, 6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-9-[[tris(1-methylethyl)silyl]oxy]-, (5R,6S,9R)-, SCHEMBL1672795, 6-(2,3-difluorophenyl)-9-((triisopropylsilyl)oxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-ol

Molecular Formula: C25H35F2NO2SiMolecular Weight: 447.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFAMMJDRXIUNAY-UHFFFAOYSA-N

1190363-50-8
(5S,6S,9R)-6-(2,3-Difluorophenyl)-9-((triisopropylsilyl)oxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-aminedihydrochloride (1 supplier)
Compound Structure IUPAC Name: (5S,6S,9R)-6-(2,3-difluorophenyl)-9-tri(propan-2-yl)silyloxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-amine;dihydrochloride | CAS Registry Number: 1373116-04-1
Synonyms: DB-126323, (5S,6S,9R)-6-(2,3-difluorophenyl)-9-((triisopropylsilyl)oxy)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-5-amine dihydrochloride

Molecular Formula: C25H38Cl2F2N2OSiMolecular Weight: 519.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XVSHWNVACRGINI-JNBCVTSQSA-N

1373116-04-1
(5S,6S,9R)-6-Isopropyl-9-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (1 supplier)
Compound Structure IUPAC Name: (5S,6S,9R)-9-methyl-6-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 17138-09-9
Synonyms: (5S,6S,9R)-6-isopropyl-9-methyl-1,3-diazaspiro[4.5]decane-2,4-dione, SCHEMBL15975052, JFIJBPZIPDYERJ-PTRXPTGYSA-N

Molecular Formula: C12H20N2O2Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFIJBPZIPDYERJ-PTRXPTGYSA-N

17138-09-9
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