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CHEMICAL products beginning with : D
9601 to 9650 of 37582 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 
Delorazepam (19 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 2894-67-9
Synonyms: B1, Benzodiazepine, Chlordemethyldiazepam, 2-Chloronordiazepam, Cl-DMDZ, Delorazepam [INN], Chlordesmethyldiazepam, 2'-chloronordiazepam, chlorodesmethyldiazepam, Delorazepamum [INN-Latin], Clordesmetildiazepam [Spanish], DEA No. 2754, Oprea1_689003, C15H10Cl2N2O, Ro 5-3027, EINECS 220-771-9, NSC 169895, BRN 0754062, NSC169895, STK072416, ZINC00001257

Molecular Formula: C15H10Cl2N2OMolecular Weight: 305.158700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHIFCDOIPRCHCF-UHFFFAOYSA-N

2894-67-9
DELORAZEPAM OR CHLORODESMETHYLDIAZEPAM (3 suppliers)2494-67-9
DELOXAN ASP 1/7 (9CI) (2 suppliers)205265-19-6
DELOXOLONE (6 suppliers)
Compound Structure IUPAC Name: (2S,4aS,6aR,6bS,8aR,10S,12aS,14aR,14bS)-10-(4-hydroxy-4-oxobutanoyl)oxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,14,14a,14b-tetradecahydropicene-2-carboxylic acid | CAS Registry Number: 68635-50-7
Synonyms: Deloxolone, Deloxolonum, Deloxolone sodium, Deloxolone [INN], Isf-2715, CID205973, 3beta-(3-Carboxypropionyloxy)-9(11)-oleanen-30-saeure

Molecular Formula: C34H52O6Molecular Weight: 556.773080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VRFVGZRKFFTPCG-KYHPDETOSA-N

68635-50-7
Delpazolid (6 suppliers)
Compound Structure IUPAC Name: (5R)-3-[3-fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4-yl)phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1219707-39-7
Synonyms: UNII-43EP6XV33E, LCB01-0371, 43EP6XV33E, (5R)-3-(3-Fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4(1H)-yl)phenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one, (5R)-3-(3-Fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one, (5R)-3-[3-Fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4(1H)-yl)phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one, (5R)-3-[3-fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4-yl)phenyl]-5-(hydroxymethyl)oxazolidin-2-one, LCB-010371, LCB-01-0371, Delpazolid (LCB01-0371), CHEMBL1673408, SCHEMBL11969210, EX-A1715, AKOS027323586, DB13077, 2-Oxazolidinone, 3-(4-(5,6-dihydro-1-methyl-1,2,4-triazin-4(1H)-yl)-3-fluorophenyl)-5-(hydroxymethyl)-, (5R)-, AK315837, HY-100180, CS-0018175, (R)-3-(3-Fluoro-4-(1-methyl-5,6-dihydro-1,2,4-triazin-4(1H)-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one

Molecular Formula: C14H17FN4O3Molecular Weight: 308.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLUWQAFDTNAYPN-LLVKDONJSA-N

1219707-39-7
Delphatine (3 suppliers)
Compound Structure Synonyms: ZINC97971823

Molecular Formula: C26H43NO7Molecular Weight: 481.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FYNCELMSVIDJLX-FQCWPTJPSA-N

25488-62-4
Delphidine (0 suppliers)60158-58-9
DELPHINE BLUE (3 suppliers)61159-35-1
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 (2 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 (6 suppliers)58285-26-0
Delphinidin 3-sambubioside-5-glucoside chloride (2 suppliers)36415-91-5
Delphinidin chloride (17 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 (11 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 (15 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)28500-01-8
Delphinidin-3-O-Arabinoside Chloride (3 suppliers)
Delphinidin-3-O-Galactoside Chloride (0 suppliers)
Delphinidin-3-O-Glucoside Chloride (0 suppliers)
Delphinidin-3-O-rhaMnoside chloride (1 supplier)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 (13 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 (23 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 (2 suppliers)9431-45-4
DELTA SLEEP-INDUCING PEPTIDE (5 suppliers)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
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