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CHEMICAL products beginning with : D
9651 to 9700 of 37785 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 [194] 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DELPHINIDIN (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol | CAS Registry Number: 13270-61-6
Synonyms: Delphinidin, Delphinidine, Delphinidol, Ephdine, Delfinidol chloride, Delphinidin chloride, 528-53-0 (chloride), IdB 1056, CHEBI:28436, BRN 1691007, CHEBI:537446, 3,3',4',5,5',7-Hexahydroxyflavylium, CID128853, GPN000796, LMPK12010001, ZINC03777403, Flavylium, 3,3',4',5,5',7-hexahydroxy-, LS-69059, C05908, 3,3',4',5,5',7-Hexahydroxyflavylium chloride

Molecular Formula: C15H11O7+Molecular Weight: 303.243640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JKHRCGUTYDNCLE-UHFFFAOYSA-O

13270-61-6
Delphinidin 3-alpha-L-arabinopyranoside (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxyoxane-3,4,5-triol;chloride | CAS Registry Number: 171370-55-1
Synonyms: UNII-8KIE206XHA, 8KIE206XHA, Delphinidin 3-arabinoside, Delphinidin-3-o-arabinoside, Delphinidin 3-o-alpha-L-arabinopyranoside, MolPort-039-338-989, Delphinidin-3-O-arabinoside chloride, 1-Benzopyrylium, 3-(alpha-L-arabinopyranosyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride (1:1)

Molecular Formula: C20H19ClO11Molecular Weight: 470.811 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: BQQCUFJAUJKCKH-GOWHUIJJSA-N

171370-55-1
DELPHINIDIN 3-GALACTOSIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride | CAS Registry Number: 28500-00-7
Synonyms: UNII-5I4811UJHV, 5I4811UJHV, Empetrin, 26770-35-4, Delphinidin galactoside, Delphinidin 3-galactoside, Delphinidin 3-monogalactoside, AC1L424B, Delphinidin-3-beta-D-galactoside, (2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride, 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride (1:1), 30304-19-9, 61247-72-1, 68852-84-6

Molecular Formula: C21H21ClO12Molecular Weight: 500.837240 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: ZJWIIMLSNZOCBP-KGDMUXNNSA-N

28500-00-7
Delphinidin 3-galactoside chloride (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride | CAS Registry Number: 68852-84-6
Synonyms: Delphinidin 3-galactoside, UNII-5I4811UJHV, 5I4811UJHV, 28500-00-7, Empetrin, Delphinidin galactoside, Delphinidin 3-monogalactoside, Delphinidin-3-beta-D-galactoside, 26770-35-4, AC1L424B, MolPort-039-338-990, Delphinidin-3-O-galactoside chloride, CA000554, CA002772, Delphinidin 3-O-beta-D-galactoside chloride, analytical standard, (2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride, 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride (1:1), 30304-19-9, 61247-72-1

Molecular Formula: C21H21ClO12Molecular Weight: 500.837 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: ZJWIIMLSNZOCBP-KGDMUXNNSA-N

68852-84-6
DELPHINIDIN 3-O-RUTINOSIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[6-[2-(3-ethyl-4-hydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 58285-26-0

Molecular Formula: C28H33O14+Molecular Weight: 593.558 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: CZEBGMUNIFCDGC-UHFFFAOYSA-O

58285-26-0
Delphinidin 3-sambubioside-5-glucoside chloride (3 suppliers)36415-91-5
Delphinidin chloride (15 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol chloride | CAS Registry Number: 528-53-0
Synonyms: Delphinidin, Delphinidol, Ephdine, Delphinidine, Delfinidol chloride, DELPHINIDINE HCI, Ambap7689, CCRIS 2518, IdB 1056, IdB-1056, 43725_FLUKA, EINECS 208-437-0, AIDS004456, AIDS-004456, LS-40161, 3,3',4',5,5',7-Hexahydroxyflavylium chloride, Flavylium 3,3',4',5,5',7-hexahydroxy-, chloride, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium chloride, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyrylium chloride, Flavylium 3,3',4',5,5',7-hexahydroxy-, chloride (8CI)

Molecular Formula: C15H11ClO7Molecular Weight: 338.696640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FFNDMZIBVDSQFI-UHFFFAOYSA-N

528-53-0
DELPHINIDIN-3,5-DI-O-GLUCOSIDE (12 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-[7-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromenylium-5-yl]oxyoxane-3,4,5-triol;chloride | CAS Registry Number: 17670-06-3
Synonyms: AGN-PC-000SUO, 2-(hydroxymethyl)-6-[7-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromenylium-5-yl]oxyoxane-3,4,5-triol;chloride

Molecular Formula: C27H31ClO17Molecular Weight: 662.977840 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: HKHQPWJHAKAMGC-UHFFFAOYSA-N

17670-06-3
DELPHINIDIN-3-GLUCOSIDE (16 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 6906-38-3
Synonyms: Mirtillin, Myrtillin, Myrtillin chloride, Myrtillin (6CI), Delphinidin 3-glucoside, Delphinidol 3-glucoside, Delphinidin 3-O-glucoside, Delphinidin 3-monoglucoside, Delphinidine 3-monoglucoside, Delphinidin-3-glucoside chloride, CID165558, LS-40158, 1-Benzopyrylium, 5,7-dihydroxy-3-(beta-D-glucopyranosyloxy)-2-(3,4,5-trihydroxyphenyl)-, chloride, Flavylium, 3-(beta-D-glucopyranosyloxy)-3',4',5,5',7-pentahydroxy-, chloride, Flavylium, 3-(beta-D-glucopyranosyloxy)-3',4',5,5',7-pentahydroxy-, chloride (8CI), 26984-07-6

Molecular Formula: C21H21ClO12Molecular Weight: 500.837240 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: ZJWIIMLSNZOCBP-BTTVDUMLSA-N

6906-38-3
Delphinidin-3-O-(6-O-acetyl-glucoside) chloride (0 suppliers)129031-46-5
Delphinidin-3-O-arabinoside (1 supplier)
Compound Structure IUPAC Name: 5-[3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxychromenylium-2-yl]benzene-1,2,3-triol;chloride | CAS Registry Number: 28500-01-8
Synonyms: Delphinidin 3-arabinoside

Molecular Formula: C20H19ClO11Molecular Weight: 470.811 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GAULMASLJMFDEL-UHFFFAOYSA-N

28500-01-8
Delphinidin-3-O-Arabinoside Chloride (4 suppliers)
Delphinidin-3-O-Galactoside Chloride (1 supplier)
Delphinidin-3-O-Glucoside Chloride (1 supplier)
Delphinidin-3-O-rhaMnoside chloride (2 suppliers)29907-19-5
DELPHINIDIN-3-O-SAMBUBIOSIDE CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-[(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;chloride | CAS Registry Number: 53158-73-9
Synonyms: MolPort-039-338-883, Delphinidin-3-sambubioside chloride, AKOS030573525

Molecular Formula: C26H29ClO16Molecular Weight: 632.952 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: BNDHUCYNCNEUSY-CPXTURKASA-N

53158-73-9
DELPHININE (7 suppliers)
Compound Structure Synonyms: Delphinine, Isomethadone l-form, NSC56463, AIDS012097, AIDS-012097, CID97909, EINECS 209-214-0, NSC 56463, Aconitane-8,13,14-triol, 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-, 8-acetate 14-benzoate, (1.alpha.,6.alpha.,14.alpha.,16.beta.)-, Aconitane-8,10,11-triol, 1,6,19-trimethoxy-4-(methoxymethyl)-16-methyl-, 8-acetate 10-benzoate, (1.alpha.,6.alpha.,10.alpha.,19.beta.)-, Aconitane-8,13,14-triol, 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-, (1.alpha.,6.alpha.,14.alpha.,16.beta.)-, Aconitane-8,13,14-triol, 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-, 8-acetate 14-benzoate, (1alpha,6alpha,14alpha,16beta)- (9CI)

Molecular Formula: C33H45NO9Molecular Weight: 599.711700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: REVYTWNGZDPRKE-UHFFFAOYSA-N

561-07-9
DELPHINIUM STAPHISAGRIA L. (RANUNCULACEAE),EXT (3 suppliers)90027-97-7
DELPROSTENATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2Z,5Z)-7-[(2R)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hepta-2,5-dienoate | CAS Registry Number: 62524-99-6
Synonyms: Delprostenate, Delprostenato, Delprostenatum, Delprostenatum [INN-Latin], Delprostenato [INN-Spanish], Delprostenate [BAN:INN], UNII-M99W4Q30OL, ONO 1052, CID6434697, LS-74202, A 2774, 16-(3-Chlorophenoxy)-17,18,19,20-tetranor-2,3-trans-didehydro-pgf2-alpha methyl ester, 2,5-Heptadienoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(2E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-, Methyl (2E,5Z)-7-((1R,2R,3R,5S)-2-((E)-(3R)-4-(m-chloro-phenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-2,5-heptadienoate, Methyl(2E,5Z)-7-((1R,2R,3R,5S)-2-((E)-(3R)-4-(m-chloro-phenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-2,5-heptadienoate

Molecular Formula: C23H29ClO6Molecular Weight: 436.925760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FNAMRDZHKYQEBA-AOZJWXRTSA-N

62524-99-6
DELRIN (5 suppliers)
Compound Structure IUPAC Name: 1-acetyloxyethyl acetate | CAS Registry Number: 9085-38-5
Synonyms: Ethylidene acetate, Delrin, Polyoxymethylenes, 1,1-Diacetoxyethane, 1,1-Ethanediol, diacetate, ETHYLIDENE DIACETATE, Ethylidene di(acetate), Benzenamine, hydrobromide, 1,1-Ethanediol Diacetate, ethane-1,1-diyl diacetate, NSC8852, 1,1-Ethanediol, 1,1-diacetate, MolPort-001-783-239, NSC 8852, EINECS 208-800-3, CID222536, ZINC01648271, AI3-24218, LS-191565, ST5824010

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACKALUBLCWJVNB-UHFFFAOYSA-N

9085-38-5
DELSEMINE (3 suppliers)6887-42-9
Delstaphidine (0 suppliers)112515-34-1
Delta (Phospho) Sleep Inducing Peptide (1 supplier)
Delta 11 cis trioctadecenoin (0 suppliers)
Delta 5-avenasterol (9 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 18472-36-1
Synonyms: Isofucosterol, Fucosterol, delta5-Avenasterol, UNII-S4UL5AI3R2, (24Z)-Ethylidenecholesterol, 28-Isofucosterol, 17605-67-3, 481-14-1, MFCD00037543, 24Z-ethylidene-cholest-5-en-3beta-ol, trans-Stigmasta-5,24(28)-dien-3b-ol, Stigmasta-5,24(28)-dien-3.beta.-ol, (E)-, 5,24(28)-Stigmastadien-3beta-ol, 29-Isofucosterol, 3beta-Hydroxy-5,24(28)-stigmastadiene, 24(E)-Ethylidenecholest-5-en-3.beta.-ol, AC1NQYCP, 24(Z)-Ethylidenecholest-5-en-3beta-ol, Stigmasta-5-cis,24(28)-dien-3beta-ol, (Z)-Stigmasta-5,24(28)-dien-3beta-ol

Molecular Formula: C29H48OMolecular Weight: 412.702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSELKOCHBMDKEJ-WGMIZEQOSA-N

18472-36-1
Delta 7-avenasterol (10 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 23290-26-8
Synonyms: avenasterol, 24Z-Ethylidenelathosterol, Z-24-Ethylidene-5alpha-cholest-7-en-3beta-ol, UNII-I0WYR6393O

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCWVPSBQQXUCTB-SLPSUXHFSA-N

23290-26-8
DELTA 8 THC, (-)-(SECONDARY STANDARD) (11 suppliers)
Compound Structure IUPAC Name: 6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 5957-75-5
Synonyms: delta8-THC, Tetrahydrocannabinols, delta(sup 6)-Thc, delta(sup 8)-Thc, delta-(sup6)-THC, delta-(sup8)-THC, delta-8-tetrahydrocannabinol, .delta.6-THC, .delta.-8-THC, delta6-Tetrahydrocannabinol, .delta.-(sup6)-THC, .delta.-(sup8)-THC, TETRAHYDROCANNABINOL, .DELTA.8-THC, .DELTA.8-Tetrahydrocannabinol, DEA No. 7370, (-)-delta8-Tetrahydrocannabinol, DivK1c_000978, .DELTA.6-Tetrahydrocannabinol, Cannabinol, delta1(6)-tetrahydro-

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCAWPGARWVBULJ-UHFFFAOYSA-N

5957-75-5
DELTA 9 CIS MONOMYRISTOLEIN (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl (Z)-tetradec-9-enoate | CAS Registry Number: 55030-82-5
Synonyms: Monomyristolein, SCHEMBL726427, AC1O577Z, 1-O-[(9Z)-9-Tetradecenoyl]glycerol, 56399-71-4, LP093355, 2,3-dihydroxypropyl (Z)-tetradec-9-enoate, 2,3-DIHYDROXYPROPYL (9Z)-TETRADEC-9-ENOATE, 9-Tetradecenoic acid, 2,3-dihydroxypropyl ester, (Z)-

Molecular Formula: C17H32O4Molecular Weight: 300.439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARCRKLOZHGPFFJ-WAYWQWQTSA-N

55030-82-5
DELTA 9-TRANS 12-TRANS OCTADECADIENOIC ACID ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl (9E,12E)-octadeca-9,12-dienoate | CAS Registry Number: 6114-21-2
Synonyms: Linolelaidic acid ethyl ester, ethyl octadeca-9,12-dienoate, Ethyl (9E,12E)-9,12-octadecadienoate, 9,12-Octadecadienoic acid, ethyl ester, Ethyl linolelaidate, NCGC00181039-01, AC1NSM0J, L6253_SIGMA, AC1Q656Z, 544-35-4, ethyl (9E,12E)-octadeca-9,12-dienoate, FT-0627867

Molecular Formula: C20H36O2Molecular Weight: 308.498640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMMOOAYVCKXGMF-MVKOLZDDSA-N

6114-21-2
DELTA HEMOLYSIN, STAPHYLOCOCCUS AUREUS (3 suppliers)
Compound Structure Synonyms: delta-Hemolysin, delta-Lysin, Hld protein, Hld gene product, Staph delta-hemolysin, delta-Hemolysin, staph aureus, Staphylococcal delta-haemolysin, delta Hemolysin, staphylococcus aureus, delta-Hemolysin (Staphylococcus aureus strain 186X)

Molecular Formula: C137H227N33O40SMolecular Weight: 3008.574 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 46

InChIKey: FWPKHBSTLJXXIA-CATQOQJWSA-N

74838-20-3
Delta Octadecalactone (11 suppliers)
Compound Structure IUPAC Name: 6-tridecyloxan-2-one | CAS Registry Number: 1227-51-6
Synonyms: 2H-Pyran-2-one, tetrahydro-6-tridecyl-, Octadecanoic acid, 5-hydroxy-, .delta.-lactone, 5-Octadecanolide, delta-Stearolactone, delta-Octadecalactone, 6-tridecyloxan-2-one, AC1LAQUQ, UNII-ILR1UO4M14, SureCN1254547, (+-)-delta-Octadecalactone, FEMA No. 4447, delta-Octadecalactone, (+-)-, Octadecanoic acid, 5-hydroxy-, delta-lactone

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVLRVPJYFLFSQG-UHFFFAOYSA-N

1227-51-6
Delta Octalactone (24 suppliers)
Compound Structure IUPAC Name: 6-propyloxan-2-one | CAS Registry Number: 698-76-0
Synonyms: 5-Octalactone, 5-Octanolide, .delta.-Octalactone, delta-Octanolactone, DELTA-OCTALACTONE, 5-Hydroxyoctanoic acid lactone, FEMA No. 3214, delta-Propyl-delta-valerolactone, 2H-Pyran-2-one, tetrahydro-6-propyl-, EINECS 211-820-5, Tetrahydro-6-propyl-2H-pyran-2-one, BRN 0111515, Octanoic acid, 5-hydroxy-, lactone, 5-Propyl-5-hydroxypentanoic acid lactone, LS-2992, Octanoic acid, 5-hydroxy-, lactone (6CI), TL8006605, 5-17-09-00068 (Beilstein Handbook Reference), 104426-32-6

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYTRVXSHONWYNE-UHFFFAOYSA-N

698-76-0
Delta Sleep Inducing Peptide (3 suppliers)9431-45-4
DELTA SLEEP-INDUCING PEPTIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 69431-45-4
Synonyms: DSIP, Emideltide, 62568-57-4, DELTA SLEEP INDUCING PEPTIDE, DSIP nonapeptide, Emideltide [INN], TRP-ALA-GLY-GLY-ASP-ALA-SER-GLY-GLU, UNII-YN28Z5YZ73, Delta sleep-inducing peptide (rabbit), YN28Z5YZ73, Emideltide;Delta Sleep Inducing Peptide, L-Glutamic acid, L-tryptophyl-L-alanylglycylglycyl-L-alpha-aspartyl-L-alanyl-L-serylglycyl-, L-Glutamic acid, N-(N-(N-(N-(N-(N-(N-(N-L-tryptophyl-L-alanyl)glycyl)glycyl)-L-alpha-aspartyl)-L-alanyl)-L-seryl)-glycyl)-, L-Tryptophyl-L-alanylglycylglycyl-L-alpha-aspartyl-L-alanyl-L-serylglycyl-L-glutamic acid, Sleep inducing peptide, AC1L2AI7, SCHEMBL5523017, CHEMBL2104403, HY-P1501, Deltasleep-inducing peptide (rabbit)

Molecular Formula: C35H48N10O15Molecular Weight: 848.824 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: ZRZROXNBKJAOKB-GFVHOAGBSA-N

69431-45-4
Delta sleep-inducing peptide (rabbit) (1 supplier)185391-81-5
Delta sleep-inducing peptide (rabbit), N-[(1,1-dimethylethoxy)carbonyl]-7-[O-(phenylmethyl)-L-serine]- (1 supplier)96606-75-6
DELTA SLEEP-INDUCING PEPTIDE PHOSPHATE (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[2-[[2-[[2-[[2-[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]acetyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]propanoylamino]-3-phosphonooxypropanoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 70754-23-3
Synonyms: L-tryptophyl-L-alanylglycylglycyl-L-alpha-aspartyl-L-alanyl-O-phosphono-L-serylglycyl-L-glutamic acid

Molecular Formula: C35H49N10O18PMolecular Weight: 928.793522 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: WBZPQGMWTMJESC-UHFFFAOYSA-N

70754-23-3
DELTA SLEEP-INDUCING PEPTIDE, N-TYR- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 65908-45-4
Synonyms: N-Tyr-dsip, delta Sleep-inducing peptide, N-tyr-, AC1NURR5, ID-2, N-Tyr-delta sleep-inducing peptide, delta Sleep-inducing peptide, N-tyrosine-, delta sleep-inducing peptide, N-L-tyrosyl-, (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid

Molecular Formula: C44H57N11O17Molecular Weight: 1011.986880 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: FIACQFGFKGJQKN-WYVOQXBESA-N

65908-45-4
DELTA SLEEP-INDUCING PEPTIDE, TRP(1)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 77739-16-3

Molecular Formula: C35H48N10O15Molecular Weight: 848.824 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: ZRZROXNBKJAOKB-RZSMDYNJSA-N

77739-16-3
DELTA(1)-TETRAHYDROCANNABINOL GLUCURONIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6S)-2-[[(6aR,10aR)-9-methyl-6a,10a-dihydro-6H-benzo[c]chromen-1-yl]oxy]-6-(1-hydroxy-1-methoxyethyl)-4-pentyloxane-3,4,5-triol | CAS Registry Number: 62726-09-4
Synonyms: AC1MHUIP, delta(1)-Tetrahydrocannabinol glucuronide, delta(1)-Tetrahydrocannabinol O-D-glucosyluronic acid, delta(1)-Tetrahydrocannabinyl beta-D-glucopyranosiduronic acid, (2S,3R,4S,5R,6S)-2-[[(6aR,10aR)-9-methyl-6a,10a-dihydro-6H-benzo[c]chromen-1-yl]oxy]-6-(1-hydroxy-1-methoxyethyl)-4-pentyloxane-3,4,5-triol, beta-D-Glucopyranosiduronic acid, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(b,d)pyran-1-yl, (6aR-trans)-

Molecular Formula: C27H38O8Molecular Weight: 490.585820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GZHCUDQECQZMHU-PYOWHVGDSA-N

62726-09-4
DELTA(1)-THIENAMYCIN (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethylsulfanyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-3-ene-2-carboxylic acid | CAS Registry Number: 77171-32-5
Synonyms: (2S,5S,6R)-3-[(2-aminoethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-3-ene-2-carboxylic acid

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DZZINIRDDHWAGH-UHFFFAOYSA-N

77171-32-5
DELTA(2)-PIPERIDINE-2-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyridine-6-carboxylic acid | CAS Registry Number: 99839-26-6
Synonyms: 1,4,5,6-tetrahydropyridine-2-carboxylic acid, delta(2)-Piperidine-2-carboxylic acid, AC1Q5RCM, AC1L2S0J, SureCN3717006, CTK3I7840, KST-1A9462, delta(2)-Piperideine-2-carboxylate, AR-1B7336, AKOS006353821, 1,2,3,4-tetrahydropyridine-6-carboxylic acid

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYHALQNMKJVYAZ-UHFFFAOYSA-N

99839-26-6
DELTA(3)-CEFOTIAM (9 suppliers)
Compound Structure IUPAC Name: 7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid | CAS Registry Number: 142182-63-6
Synonyms: delta(3)-Cefotiam, AC1L30XV, 5-Thia-1-azabicyclo(4.2.0)oct-3-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)acetyl)amino)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, 7-(((2-Amino-4-thiazolyl)acetyl)amino)-3-(((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-3-ene-2-carboxylic acid, 7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-{[(2-amino-1,3-thiazol-4-yl)acetyl]amino}-3-[({1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid

Molecular Formula: C18H23N9O4S3Molecular Weight: 525.628120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: DTZXOJSIJQTTJR-UHFFFAOYSA-N

142182-63-6
DELTA(3)-THIAZOLINE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 2,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 72781-97-6
Synonyms: 2,5-dihydro-1,3-thiazole-4-carboxylic acid, D3TC, AC1L4YBD, AC1Q5QGA, CTK2H8811, delta(3)-Thiazoline-4-carboxylate, AR-1D4314, AG-K-61560, 4-Thiazolecarboxylicacid, 2,5-dihydro-, delta(3)-thiazoline-4-carboxylate;4-Thiazolecarboxylic acid, 2,5-dihydro-

Molecular Formula: C4H5NO2SMolecular Weight: 131.153000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IREQLINHYFEKMU-UHFFFAOYSA-N

72781-97-6
DELTA(7)-STIGMASTENONE-3 (7 suppliers)
Compound Structure IUPAC Name: (9R,10S,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 18069-96-0
Synonyms: Stigmast-7-en-3-one, AC1NX8NH, delta(7)-Stigmastenone-3, CTK0H6984, (24a/R)-Stigmasta-7-en-3-one, Stigmast-7-en-3-one(8CI,9CI), AG-E-30826, (9R,10S,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWANJDUXWSJWER-XOLJFFFDSA-N

18069-96-0
DELTA(9)-16-IODO-19-NORTESTOSTERONE (5 suppliers)
Compound Structure IUPAC Name: (4R)-4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide | CAS Registry Number: 114896-44-5
Synonyms: (4r)-4-hydroxy-3,4-dihydroisoquinoline-2(1h)-carboximidamide, 105121-95-7, AC1L4EW5, 2(1H)-Isoquinolinecarboximidamide,3,4-dihydro-4-hydroxy-, (4R)-, AC1Q59K5, CTK4A3610, KST-1A0695, AR-1A5990, AG-J-04064, (4R)-4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide, 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-4-hydroxy-, (R)-, 2(1H)-Isoquinolinecarboximidamide,3,4-dihydro-4-hydroxy-, (R)-; (R)-4-Hydroxydebrisoquine; R(-)-4-Hydroxydebrisoquine

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AKFURXZANOMQBD-VIFPVBQESA-N

114896-44-5
DELTA(SUP 4)-1,2,4-OXADIAZOLINE, 5-((DIETHYLAMINO)METHYL)-3-PHENYL-, H YDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(2-phenyl-2,3-dihydro-1,3,4-oxadiazol-5-yl)methyl]ethanamine;chloride | CAS Registry Number: 102504-38-1
Synonyms: delta(sup 4)-1,2,4-Oxadiazoline, 5-((diethylamino)methyl)-3-phenyl-, hydrochloride, 5-((Diethylamino)methyl)-3-phenyl-delta(sup 4)-1,2,4-oxadiazoline hydrochloride, AC1L1R52, AC1Q1S87, LS-99270, 1,3,4-oxadiazole-2-methanamine, n,n-diethyl-4,5-dihydro-5-phenyl-, chloride(1:1), N-ethyl-N-[(2-phenyl-2,3-dihydro-1,3,4-oxadiazol-5-yl)methyl]ethanamine chloride

Molecular Formula: C13H19ClN3O-Molecular Weight: 268.762460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKBRJRKUIFKYLG-UHFFFAOYSA-M

102504-38-1
DELTA(SUP 4)-1,2,4-OXADIAZOLINE, 5-(3-(DIETHYLAMINO)PROPYL)-3-(P-CHLOR OPHENYL)-, HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]-N,N-diethylpropan-1-amine;chloride | CAS Registry Number: 102504-39-2
Synonyms: delta(sup 4)-1,2,4-Oxadiazoline, 5-(3-(diethylamino)propyl)-3-(p-chlorophenyl)-, hydrochloride, 5-(3-(Diethylamino)propyl)-3-(p-chlorophenyl)-delta(sup 4)-1,2,4-oxadiazoline hydrochloride, AC1Q1S2J, AC1L1R58, LS-99272, 1,3,4-oxadiazole-2-propanamine, 5-(4-chlorophenyl)-N,N-diethyl-4,5-dihydro-, chloride (1:1), 1,3,4-oxadiazole-2-propanamine, 5-(4-chlorophenyl)-n,n-diethyl-4,5-dihydro-, chloride(1:1), 3-[2-(4-chlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]-N,N-diethylpropan-1-amine chloride

Molecular Formula: C15H22Cl2N3O-Molecular Weight: 331.260680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCFAHXHYLDHEFX-UHFFFAOYSA-M

102504-39-2
delta(sup 4)-Anhydrostrophanthidone (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-14-hydroxy-13-methyl-3-oxo-17-(5-oxo-2H-furan-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 3566-39-0
Synonyms: 4-Anhydrostrophanthidone, BRN 0060986, 3,19-Dioxo-14-hydroxycarda-4,20(22)-dienolide, Carda-4,20(22)-dienolide, 3,19-dioxo-14-hydroxy-, AC1L56EJ, LS-52277, 4-18-00-02663 (Beilstein Handbook Reference), (8R,9S,10S,13R,14S,17R)-14-hydroxy-13-methyl-3-oxo-17-(5-oxo-2H-furan-3-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula: C23H28O5Molecular Weight: 384.465420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFBBQIAZHOGXJU-IOEODSHDSA-N

3566-39-0
DELTA-(SPIRO-4-HYDROXY-2,5-CYCLOHEXADIENYL)PYROGLUTAMATE (3 suppliers)
Compound Structure IUPAC Name: (3S)-8-hydroxy-1-oxo-2-azaspiro[4.5]deca-6,9-diene-3-carboxylic acid | CAS Registry Number: 86334-99-8
Synonyms: delta-(Spiro-4-hydroxy-2,5-cyclohexadienyl)pyroglutamate, Spiro-arogenate, (2S)-8-hydroxy-4-oxo-3-azaspiro[4.5]deca-6,9-diene-2-carboxylic acid, Spiroarogenic acid, (3s)-8-hydroxy-1-oxo-2-azaspiro[4.5]deca-6,9-diene-3-carboxylic acid, AC1L35Y8, AC1Q5R60, HE398355, A844286, (2S)-8-oxidanyl-4-oxidanylidene-3-azaspiro[4.5]deca-6,9-diene-2-carboxylic acid, 2-Azaspiro(4.5)deca-6,9-diene-3-carboxylic acid, 8-hydroxy-1-oxo-, (5(S)-cis)-

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LXSZSKUQMSFKSN-DSQUFTABSA-N

86334-99-8
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