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CHEMICAL products beginning with : C
42601 to 42650 of 76415 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 [853] 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Codicaps (2 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;(Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 76095-56-2
Synonyms: Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha,6-alpha)-, mixed with gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1), Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, mixt. with gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1), LS-91920, Chlorpheniramine maleate mixture with codeine

Molecular Formula: C38H44ClN3O7Molecular Weight: 690.224860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MBUQBCLLECNCAB-QJJJDLSBSA-N

76095-56-2
Codide, beta-chloro- (2 suppliers)
Compound Structure IUPAC Name: (4R,4aR,5S,7aS,12bS)-5-chloro-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline | CAS Registry Number: 466-95-5
Synonyms: beta-Chlorocodide, Morphinan, 8-beta-chloro-6,7-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, Pseudocodeine, 8-beta-chloro-8-deoxy-, LS-91697, Pseudocodeine, 8-beta-chloro-8-deoxy- (7CI)

Molecular Formula: C18H20ClNO2Molecular Weight: 317.809900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWJFPPYIPLBFGG-DVPPIDHESA-N

466-95-5
Codium Carboxymethyl Cellulose (0 suppliers)
codium tomentosum extract (3 suppliers)223749-84-6
CODOBROMYL (4 suppliers)126371-24-2
Codonopshis Root extract (0 suppliers)
Codonopsis (1 supplier)
Codonopsis Extract (2 suppliers)
Codonopsis Pilosula Extract (1 supplier)141726-23-0
Codonopsis Pilosulae (0 suppliers)
Codonopsis Pilosulae Powdered Extract (0 suppliers)
Codonopsis Root Extract (1 supplier)
Codorphone (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,5S,7aR,12bS)-3-(cyclopropylmethyl)-5-ethyl-9-methoxy-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride | CAS Registry Number: 70865-14-4
Synonyms: Conorphone HCl, TR-5109, CONORPHONE HYDROCHLORIDE, Conorphone hydrochloride (USAN), Conorfone hydrochloride, Codorphone hydrochloride, SureCN120026, CHEMBL2106064, D03588

Molecular Formula: C23H30ClNO3Molecular Weight: 403.942200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKEXIRBGGMFWOA-AVQDSJIMSA-N

70865-14-4
CODOXIME (4 suppliers)
Compound Structure Synonyms: Codoxime (USAN/INN), D03581

Molecular Formula: C20H22N2O5Molecular Weight: 370.399080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CBNIRJPCSMUFHD-VXBRJKDDSA-N

7125-76-0
CODRINAL (2 suppliers)8076-46-8
COE ALGINATE (4 suppliers)101706-70-1
COE BOND (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate; 2-[6-[1-[4-[2-[4-[2-[6-[1-(2-methylprop-2-enoyloxy)propan-2-yloxycarbonylamino]hexylcarbamoyloxy]propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yloxycarbonylamino]hexylcarbamoyloxy]propyl 2-methylprop-2-enoate | CAS Registry Number: 141582-43-6
Synonyms: Coe bond, CID196907, 2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, polymer with alpha-(12,16-dimethyl-1,10,15-trioxo-11,14-dioxa-2,9-diazaheptadec-16-en-1-yl)-omega-(1-methyl-2-((2-methyl-1-oxo-2-propenyl)oxy)ethoxy)poly(oxy(1-methyl-1,2-ethane

Molecular Formula: C65H98N4O20Molecular Weight: 1255.488420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: DYQTXXWUIJCBKK-UHFFFAOYSA-N

141582-43-6
COE COMFORT (5 suppliers)
Compound Structure IUPAC Name: dibutyl benzene-1,2-dicarboxylate; ethanol; ethyl 2-methylprop-2-enoate | CAS Registry Number: 146883-70-7
Synonyms: Ivoseal, Kerr fitt, Coe Comfort, FITT, FITT dental tissue conditioner, FITT 2-1, FITT 1.5-1, CID122321, 1,2-Benzenedicarboxylic acid, dibutyl ester, mixt. with ethanol and ethyl 2-methyl-2-propenoate homopolymer

Molecular Formula: C24H38O7Molecular Weight: 438.554320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GLCVZPNILYPNKB-UHFFFAOYSA-N

146883-70-7
COE SUPER-SOFT (2 suppliers)59787-77-8
COE-PAK (3 suppliers)39346-61-7
COE-SOFT DENTURE LINING MATERIAL (4 suppliers)113979-46-7
Coelenteramide (1 supplier)
Compound Structure IUPAC Name: N-[3-benzyl-5-(4-hydroxyphenyl)pyrazin-2-yl]-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 50611-86-4
Synonyms: COELENTERAMIDE, Oxidized Oplophorus luciferin, N-[3-BENZYL-5-(4-HYDROXYPHENYL)PYRAZIN-2-YL]-2-(4-HYDROXYPHENYL)ACETAMIDE, CEI, 2psj, Oplophorus oxyluciferin, SCHEMBL134644, CHEBI:41487, DTXSID10416113, DB04049, NS00070306, C15038, Q5140606, 3-benzyl-5-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)acetylamino]pyrazine

Molecular Formula: C25H21N3O3Molecular Weight: 411.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CJIIERPDFZUYPI-UHFFFAOYSA-N

50611-86-4
Coelenteramine (2 suppliers)
COELENTERAZINE 400 A (8 suppliers)
Compound Structure IUPAC Name: 2,8-dibenzyl-6-phenyl-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 70217-82-2
Synonyms: BlueSyn C, Coelenterazine 400a, Coelenterazine 400 a, SureCN492636, CTK8F8753, AG-G-74160, C-7010, 2,8-DIBENZYL-6-PHENYL-IMIDAZO[1,2A]PYRAZIN-3-(7H)-ONE;BISDEOXYCOELENTERAZINE;COELENTERAZINE 400 A;DI-DEHYDRO COELENTERAZINE;DEEPBLUEC(TM)

Molecular Formula: C26H21N3OMolecular Weight: 391.464440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWOYPGFRXPPBOX-UHFFFAOYSA-N

70217-82-2
Coelenterazine Cp (9 suppliers)
Compound Structure IUPAC Name: 8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 123437-25-2
Synonyms: Coelenterazine cp, SureCN13401852, AC1MC746, AKOS015914296, O637, FT-0624019, I14-42061, 8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-7H-imidazo[1,2-a]pyrazin-3-one

Molecular Formula: C25H25N3O3Molecular Weight: 415.484300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZHUQRWXCVVZBSL-UHFFFAOYSA-N

123437-25-2
COELENTERAZINE E (9 suppliers)
Compound Structure Synonyms: Coelenterazine e, SureCN12768258, AGN-PC-002OK8, C-7020

Molecular Formula: C28H23N3O3Molecular Weight: 449.500520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSSJELUXTIYYDZ-UHFFFAOYSA-N

114496-02-5
Coelenterazine F (11 suppliers)
Compound Structure IUPAC Name: 8-benzyl-2-[(4-fluorophenyl)methyl]-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 123437-16-1
Synonyms: Coelenterazine f, AC1MC78L, SureCN13401854, AKOS015910646, FT-0624020, I14-40126, 8-benzyl-2-[(4-fluorophenyl)methyl]-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one

Molecular Formula: C26H20FN3O2Molecular Weight: 425.454303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VEADHSBKGZIWMA-UHFFFAOYSA-N

123437-16-1
Coelenterazine fcp (1 supplier)
Compound Structure IUPAC Name: 8-(cyclopentylmethyl)-2-[(4-fluorophenyl)methyl]-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 123437-33-2
Synonyms: 8-(cyclopentylmethyl)-2-[(4-fluorophenyl)methyl]-6-(4-hydroxyphenyl)-imidazo[1,2-a]pyrazin-3(7H)-one

Molecular Formula: C25H24FN3O2Molecular Weight: 417.475363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLXXULUJSSTXSP-UHFFFAOYSA-N

123437-33-2
Coelenterazine H (12 suppliers)
Compound Structure IUPAC Name: 2,8-dibenzyl-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 50909-86-9
Synonyms: Coelenterazine h, Renilla luciferin, Coelenterazine-h, Synthetic, 2-Deoxycoelenterazine, CLZ-h, 2,8-dibenzyl-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one, 2-Benzyl-6-(p-hydroxyphenyl)-8-benzylimidazo[1,2-a]pyrazin-3-(7H)-one, Luciferin (Renilla), CLZN-h, RENILLA-LUCIFERIN, SureCN954434, C00982, AC1MC78Z, CHEBI:16531, CTK8F8754, AG-F-71635, QC-2007, FT-0624021, C-7003, 2,8-dibenzyl-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one

Molecular Formula: C26H21N3O2Molecular Weight: 407.463840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAEGGIFPLJZUOZ-UHFFFAOYSA-N

50909-86-9
Coelenterazine Hcp (10 suppliers)
Compound Structure IUPAC Name: 2-benzyl-8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 123437-32-1
Synonyms: Coelenterazine hcp, SureCN14117493, AC1MC748, AKOS015914758, FT-0624022, I14-41166, 2-benzyl-8-(cyclopentylmethyl)-6-(4-hydroxyphenyl)-7H-imidazo[1,2-a]pyrazin-3-one

Molecular Formula: C25H25N3O2Molecular Weight: 399.484900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEGCUOQUFAXCMK-UHFFFAOYSA-N

123437-32-1
Coelenterazine Luciferin (20 suppliers)
Compound Structure IUPAC Name: 6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(phenylmethyl)-7H-imidazo[1,2-a]pyrazin-3-one | CAS Registry Number: 55779-48-1
Synonyms: coelenterazine, Oplophorus luciferin, Renilla luciferin, CLZN, coelenterate luciferin, Coelenterazine, native, RENILLA-LUCIFERIN, OPLOPHORUS-LUCIFERIN, C2230_SIGMA, CHEBI:2311, CID2830, C-7000, C15037, 2-(4-Hydroxybenzyl)-6-(4-hydroxyphenyl)-8-benzyl-3,7-dihydroimidazo(1,2-a)pyrazin-3-one, 2-(p-Hydroxybenzyl)-6-(p-hydroxyphenyl)-8-benzylimidazo[1,2-a]pyrazin-3-(7H)-one, 3,2-Dihydro-2-(p-hydroxybenzyl)-6-(p-hydroxyphenyl)-8-benzylimidazolo[1,2-a]pyrazin-3-one, 8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo-[1,2a]pyrazin-3(7H)-one, 8-benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one, Imidazo(1,2-a)pyrazin-3(7H)-one, 6-(4-hydroxyphenyl)-2-((4-hydroxyphenyl)methyl)-8-(phenylmethyl)-

Molecular Formula: C26H21N3O3Molecular Weight: 423.463240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YHIPILPTUVMWQT-UHFFFAOYSA-N

55779-48-1
Coelicolorin (8CI,9CI) (0 suppliers)1403-39-0
Coelonin (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-9,10-dihydrophenanthrene-2,7-diol | CAS Registry Number: 82344-82-9
Synonyms: coelonin, CHEMBL560627, MolPort-005-945-314, ZINC14651078, Coelonin, >=95% (LC/MS-ELSD), MCULE-8845052511, NP-009007

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPPGAHUCKDKQJR-UHFFFAOYSA-N

82344-82-9
COENZYME 2 SODIUM OXIDIZED FORM (2 suppliers)1184-16-2
Coenzyme A (35 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl [hydroxy-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]phosphoryl] hydrogen phosphate | CAS Registry Number: 85-61-0
Synonyms: coenzyme A, Aluzime, co-enzyme-A, Coalip, Lucina, CoASH, Coenzym A, Koenzym A, Reduced CoA, Coenzyme ASH, co-A, Thiol-CoA, D-Coenzyme A, HS-CoA, HSCoA, Co-A-SH, CoA-SH, CHEBI:15346, c0919, CoA

Molecular Formula: C21H36N7O16P3SMolecular Weight: 767.534123 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: RGJOEKWQDUBAIZ-IBOSZNHHSA-N

85-61-0
COENZYME A ACETYL DERIVATIVE, DISODIUM SALT (4 suppliers)110972-33-3
COENZYME A ARACHIDONOYL DERIVATIVE (5 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenethioate | CAS Registry Number: 17046-56-9
Synonyms: Arachidonyl-coa, Arachidonoyl CoA, arachidonyl-coenzyme A, Arachidonyl coenzyme A, Arachidonoyl coenzyme A, Coenzyme A, arachidonyl-, 20:4, arachidonyl-CoA, Arachidonyl coenzyme A ester, CHEBI:15514, CID5497113, Coenzyme A, S-arachidonate (7CI,8CI), hosphinyl]-3-O-phosphono-beta-D-ribofuranosyl]-, Coenzyme A, S-5,8,11,14-eicosatetraenoate, (all-Z)-, Coenzyme A, S-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraenoate (9CI), 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}, 9H-purin-6-amine, 9-[5-O-[hydroxy[[hydroxy[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraenyl]thio]ethyl]amino]propyl]amino]butyl]oxy]phosphinyl]oxy]p

Molecular Formula: C41H66N7O17P3SMolecular Weight: 1053.985723 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: JDEPVTUUCBFJIW-YQVDHACTSA-N

17046-56-9
COENZYME A ARACHIDONOYL DERIVATIVE (C20:4), LITHIUM SALT (7 suppliers)
Compound Structure IUPAC Name: lithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy-[(3R)-3-hydroxy-4-[[3-(2-icosa-5,8,11,14-tetraenoylsulfanylethylamino)-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutoxy]phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 188174-63-2
Synonyms: Arachidonoyl coenzyme A lithium salt, CTK8E7631

Molecular Formula: C41H65LiN7O17P3SMolecular Weight: 1059.918786 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: PFJKRDANWCBXHE-XQPIKGRXSA-M

188174-63-2
COENZYME A BENZOYL DERIVATIVE, LITHIUM SALT (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-benzoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate | CAS Registry Number: 102185-37-5
Synonyms: Benzoyl-coa, benzoyl-S-CoA, BENZOYLCOA, S-Benzoate coenzyme A, CHEBI:57369, [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonatooxy)oxolan-2-yl]methyl {[(3R)-3-[(2-{[2-(benzoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]-3-hydroxy-2,2-dimethylpropyl phosphonato]oxy}phosphonate, 3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(benzoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)

Molecular Formula: C28H36N7O17P3S-4Molecular Weight: 867.608423 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: VEVJTUNLALKRNO-TYHXJLICSA-J

102185-37-5
COENZYME A BETA-METHYLCROTONYL DERIVATIVE (C5:1), LITHIUM (7 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-methylbut-2-enethioate;lithium | CAS Registry Number: 108347-83-7
Synonyms: M3013_SIGMA, trans-3-Methyl-2-butenoyl Coenzyme A, trans-3-Methyl-2-butenoyl Coenzyme-?A, |A-Methylcrotonyl coenzyme A lithium salt, beta-Methylcrotonyl coenzyme-?A lithium salt

Molecular Formula: C26H42LiN7O17P3SMolecular Weight: 856.575666 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: XFSTZOBMDWRSLY-UHFFFAOYSA-N

108347-83-7
COENZYME A CROTONYL DERIVATIVE (C4:1), LITHIUM SALT (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[4-[[3-[2-[(E)-but-2-enoyl]sulfanylethylamino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate | CAS Registry Number: 102680-35-3
Synonyms: crotonoyl-CoA, crotonyl-CoA, crotonyl-S-CoA, 2-butenoyl-CoA, but-2-enoyl-CoA, crotonyl-coenzyme A, trans-but-2-enoyl-CoA, trans-butyr-2-enoyl-CoA

Molecular Formula: C25H36N7O17P3S-4Molecular Weight: 831.576323 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: KFWWCMJSYSSPSK-BOGFJHSMSA-J

102680-35-3
COENZYME A DISULFIDE (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-4-[[3-[2-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl] hydrogen phosphate | CAS Registry Number: 31664-36-5
Synonyms: Coa disulfide, Coenzyme A disulfide, CID169341, LS-54646

Molecular Formula: C42H70N14O32P6S2Molecular Weight: 1533.052366 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 40

InChIKey: YAISMNQCMHVVLO-ODFVJXNFSA-N

31664-36-5
COENZYME A DL-SS-HYDROXYBUTYRYL DERIVATIVE, LITHIUM SALT (7 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-hydroxybutanethioate;lithium | CAS Registry Number: 103404-51-9
Synonyms: DL-3- Hydroxybutyryl coenzyme A lithium salt, OH butyryl CoA, S00356a, AC1O4WCT, H0261_SIGMA, CTK8E7216, DL-|A-Hydroxybutyryl coenzyme A lithium salt, DL-beta-Hydroxybutyryl coenzyme A lithium salt, DL-beta-Hydroxybutyryl coenzyme-?A lithium salt, S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-hydroxybutanethioate; lithium

Molecular Formula: C25H42LiN7O18P3SMolecular Weight: 860.564366 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: HWNYNXALHOUFMU-UHFFFAOYSA-N

103404-51-9
COENZYME A ELAIDOYL DERIVATIVE (C18:1) (2 suppliers)4752-14-1
COENZYME A GLUTARYL DERIVATIVE, LITHIUM SALT (8 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphorosooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-methylpropyl hydrogen phosphate;lithium | CAS Registry Number: 103192-48-9
Synonyms: Glutaryl coenzyme A lithium salt, CTK8F0492

Molecular Formula: C14H22LiN5O11P3Molecular Weight: 536.213666 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: YYIZHKHPRGZDBS-UHFFFAOYSA-N

103192-48-9
COENZYME A GLUTATHIONE DISULFIDE, SODIUM SALT (4 suppliers)102679-71-0
COENZYME A ISOBUTYRYL DERIVATIVE (C4:0), LITHIUM SALT (7 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-methylpropanethioate;lithium | CAS Registry Number: 103404-95-1
Synonyms: IB-CoA, I0383_SIGMA, Isobutyryl coenzyme A lithium salt, Isobutyryl coenzyme-?A lithium salt

Molecular Formula: C25H42LiN7O17P3SMolecular Weight: 844.564966 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: PGPHNCUNIGLUCX-UHFFFAOYSA-N

103404-95-1
COENZYME A ISOVALERYL DERIVATIVE (C5:0), LITHIUM SALT (5 suppliers)103404-68-8
COENZYME A LAUROYL DERIVATIVE (C12:0), LITHIUM SALT (4 suppliers)
Compound Structure IUPAC Name: lithium;[4-[[3-(2-dodecanoylsulfanylethylamino)-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutyl] phosphoroso phosphate | CAS Registry Number: 190063-12-8
Synonyms: CTK8E7752, RT-013559

Molecular Formula: C23H42LiN2O8P2SMolecular Weight: 575.541704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KIKKMLPKODVUHP-UHFFFAOYSA-M

190063-12-8
COENZYME A LAUROYL DERIVATIVE, MONOHYDRATE (8 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] dodecanethioate | CAS Registry Number: 6244-92-4
Synonyms: Dodecanoyl-coa, Lauroyl-coa, Lauroyl-coenzyme A, ofuranosyl]-, Lauryl-CoA, Lauryl coenzyme A, Lauroyl coenzyme A, Dodecanoyl-coenzyme A, Coenzyme A, lauroyl-, DODECYL-COA, Coenzyme A, S-dodecanoate, 12:0, lauroyl-CoA, CHEBI:15521, Coenzyme A, S-dodecanoate (9CI), c0567, CID165436, Coenzyme A, S-laurate (7CI,8CI), Dodecanethioic acid, S-ester with coenzyme A, DCC, 3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(dodecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)

Molecular Formula: C33H58N7O17P3SMolecular Weight: 949.836603 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: YMCXGHLSVALICC-GMHMEAMDSA-N

6244-92-4
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