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CHEMICAL products beginning with : C
42651 to 42700 of 76853 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 
cocamidopropyl betaine (12 suppliers)86243-76-7
Cocamidopropyl Dimethylamine (12 suppliers)68140-01-2
COCAMIDOPROPYL DIMETHYLAMINE DIHYDROXYMETHYLPROPIONATE (3 suppliers)68920-76-3
COCAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE (4 suppliers)113492-03-8
Cocamidopropyl Hydoxysultaine (1 supplier)
Cocamidopropyl Hydroxysultaine (19 suppliers)
Compound Structure IUPAC Name: 3-[3-(dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 68139-30-0
Synonyms: 3-{[3-(dodecanoylamino)propyl](dimethyl)ammonio}-2-hydroxypropane-1-sulfonate, 19223-55-3, 19672-24-3, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-3-sulfo-, inner salt, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-, inner salt, Softazoline LSB-R, AC1L36AF, AC1Q22NV, SCHEMBL6239696, CTK8D4843, EINECS 242-893-1, AR-1F1330, N- -N,N-DIMETHYL-N- AMMONIUMBETAINE, (2-Hydroxy-3-sulphopropyl)dimethyl(3-((1-oxododecyl)amino)propyl)ammonium hydroxide, 3-[3-(dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate, N-(3-Laurylamidopropyl)-N,N-dimethyl-N-(2-hydroxy-3-sulfopropyl)ammonium, inner salt

Molecular Formula: C20H42N2O5SMolecular Weight: 422.622880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXOCGRPBILEGOX-UHFFFAOYSA-N

68139-30-0
Cocamidopropyl PG-Dimonium Chloride (0 suppliers)
COCAMIDOPROPYL SSINAMIDE MEA CHLORIDE (6 suppliers)164288-56-6
COCAMIDOPROPYLBETAINE, SODIUM (7 suppliers)70851-07-9
COCAMIDOPROPYLDIMETHYLAMINE OXIDE (12 suppliers)68155-09-9
COCAMINE ACETATE (7 suppliers)61790-57-6
COCAMINE OXIDE (12 suppliers)61788-90-7
COCAMINOBUTYRIC ACID (6 suppliers)68649-05-8
Cocarboxylase (37 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate chloride | CAS Registry Number: 154-87-0
Synonyms: cocarboxylase, Pyruvodehydrase, Farmaneurina, Cocarboxil, Coenzymate, Metabolase, Berolase, Bioxylasi, Bivitasi, Cocarbina, Coenbione, Coxylase, Pyrolase, Biosyth, Nutrase, Diphosphothiamin, Thiamine pyrophosphate, Diphosphothiamine, Thiamine-PP, B-Neurox

Molecular Formula: C12H19ClN4O7P2SMolecular Weight: 460.767382 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YXVCLPJQTZXJLH-UHFFFAOYSA-N

154-87-0
Cocarboxylase Tetrahydrate (25 suppliers)
Compound Structure IUPAC Name: [2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate;tetrahydrate | CAS Registry Number: 68684-55-9
Synonyms: Cocarboxylasetetrahydrate, AKOS015896586, I06-2394

Molecular Formula: C12H26N4O11P2SMolecular Weight: 496.367564 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: KLOLNRGPRQYTIW-UHFFFAOYSA-N

68684-55-9
COCCIDIOIDIN (4 suppliers)12622-73-0
Coccinelline (2 suppliers)
Compound Structure Synonyms: AGN-PC-00J8QQ

Molecular Formula: C13H23NOMolecular Weight: 209.327820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQZDKSCLZDPMI-UHFFFAOYSA-N

34290-97-6
Coccineone B (11 suppliers)
Compound Structure IUPAC Name: 6,9,11-trihydroxy-6H-chromeno[3,4-b]chromen-12-one | CAS Registry Number: 135626-13-0
Synonyms: coccineone B, CHEMBL222134, C16H10O6, 9159AF, [1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one,6,9,11-trihydroxy-

Molecular Formula: C16H10O6Molecular Weight: 298.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HMCJSHNAURZDNI-UHFFFAOYSA-N

135626-13-0
Coccinia Indica (0 suppliers)
Coccinic acid (11 suppliers)
Compound Structure IUPAC Name: 3-benzoyloxy-4-methoxycarbonyl-8-azabicyclo[3.2.1]octane-8-carboxylic acid | CAS Registry Number: 107783-45-9
Synonyms: 3-(Benzoyloxy)-2-(methoxycarbonyl)-8-azabicyclo[3.2.1]octane-8-carboxylic acid, AKOS022184834, 4CN-0087, AK104203, ST24041529

Molecular Formula: C17H19NO6Molecular Weight: 333.335860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNJFEOGCMIEFTL-UHFFFAOYSA-N

107783-45-9
Coccinilactone B (1 supplier)
Compound Structure IUPAC Name: (2S,8S,11S,12S,16R)-2,7,7,12,16-pentamethyl-15-(6-methyl-4-oxohept-5-en-2-yl)-6-oxatetracyclo[9.7.0.02,8.012,16]octadec-1(18)-en-5-one | CAS Registry Number: 1186371-23-2

Molecular Formula: C30H46O3Molecular Weight: 454.695 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBUGEWAGQYVNMD-KYUKGBEDSA-N

1186371-23-2
Coccinite (0 suppliers)
Coccinone A (triterpenoid) (1 supplier)
Compound Structure IUPAC Name: (5R,9S,10R,13R,14R)-4,4,10,13,14-pentamethyl-17-(6-methyl-4-oxoheptan-2-yl)-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1186371-19-6

Molecular Formula: C30H48O2Molecular Weight: 440.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKKNADKLAFFKBJ-LHKPLAOZSA-N

1186371-19-6
COCCIVAC-TYPE D (1 supplier)68583-20-0
COCCLAFINE (1 supplier)142713-49-3
Coccolith (0 suppliers)
Coccolysin (0 suppliers)156859-08-4
COCCULINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-methoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol | CAS Registry Number: 27675-39-4
Synonyms: Sinomenine, Coculine, 4-Benzylactone, CID176461, Erythrinan-15-ol, 1,6-didehydro-3-methoxy-, (3beta)-, 1398-75-0, 1398-76-1, 38849-31-9

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJMBLPWMTXSDPK-MYJWUSKBSA-N

27675-39-4
Cocculolidine (4 suppliers)
Compound Structure Synonyms: AI3-27547, AC1MJ209, 7H-Furo(3',4':3,4)pyrido(2,1-i)indol-1(3H)-one, 4,5,8,10,11,12-hexahydro-11-methoxy-, (11S-(11R*,12aR*))-

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVOZBDJFWDSZQW-WFASDCNBSA-N

13497-04-6
COCETH-10 (6 suppliers)61791-13-7
COCHALIC ACID (4 suppliers)
Compound Structure IUPAC Name: (4aR,5S,6aR,6aS,6bR,10S,12aR,14bR)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 545-88-0
Synonyms: Cochalic acid, CID6453034, 3beta,16beta-Dihydroxy-olean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3,16-dihydroxy-, (3beta,16beta)-

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKOPWPOFWMYZJZ-GHQYYBFDSA-N

545-88-0
Cochinchina Momordica Seed Extract (0 suppliers)
COCHINCHINENIN (12 suppliers)
Compound Structure IUPAC Name: 3-[2,4-dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 400603-95-4
Synonyms: 3-(2,4-Dihydroxy-5-(3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl)phenyl)-1-(4-hydroxyphenyl)propan-1-one, 3-[2,4-dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)propan-1-one, AC1NSTQM, AKOS016010171, AK115159, KB-232509

Molecular Formula: C31H30O7Molecular Weight: 514.565700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SFIYEXDIBBOYMW-UHFFFAOYSA-N

400603-95-4
Cochinchinenin A (3 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 221696-69-1
Synonyms: 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

Molecular Formula: C17H18O4Molecular Weight: 286.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVCZTSGVXNFDQZ-UHFFFAOYSA-N

221696-69-1
Cochinchinenin C (9 suppliers)
Compound Structure IUPAC Name: 3-[4-hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl]-1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 956103-79-0
Synonyms: CHEMBL254649, COCHINCHINENIN C

Molecular Formula: C33H34O7Molecular Weight: 542.618860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SLJWKFROLINAGW-UHFFFAOYSA-N

956103-79-0
Cochineal (19 suppliers)
Compound Structure IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid | CAS Registry Number: 1343-78-8
Synonyms: Carmine, B Rose liquid, Cochenille dye, Cochineal tincture, Natural red 4, Cochineal, dye, Cochineal (dye), Cochineal solution, CARMINE para, CARMINIC ACID, Cochineal extract lake, ENJI, CARMINATE BORAX, C.I. Natural red 4, Carmine (Coccus cacti L.), Cochineal (Coccus cacti L.), FEMA No. 2242, FEMA No. 2330, CCRIS 1204, Cochineal concentrate type M

Molecular Formula: C22H20O13Molecular Weight: 492.386400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: DGQLVPJVXFOQEV-UHFFFAOYSA-N

1343-78-8
Cochineal Red (0 suppliers)56509-72-9
COCHINMICIN I (6 suppliers)
Compound Structure IUPAC Name: N-[1-[[12-benzyl-3,6-bis(3,5-dihydroxyphenyl)-9,16-dimethyl-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 143728-97-6
Synonyms: Cochinmicin I, Cochinmicin V, CID126763, Cochinmicin I, 7-(L-2-(3,5-dihydroxyphenyl)glycin)-, 146925-27-1, Glycine, D-2-(3,5-dihydroxyphenyl)-N-(D-2-(3,5-dihydroxyphenyl)-N-(N-(N-(N-(N-(2,3,4,5-tetrahydroprolyl)-L-phenylalanyl)-D-allothreonyl)-D-phenylalanyl)-D-alanyl)glycyl)-, xi-lactone

Molecular Formula: C46H47N7O12Molecular Weight: 889.905080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: BAIAJPQVHAPGNS-UHFFFAOYSA-N

143728-97-6
COCHINMICIN I,7-(L-2-(3,5-DIHYDROXYPHENYL)GLYCIN)- (4 suppliers)
Compound Structure IUPAC Name: N-[1-[[12-benzyl-3,6-bis(3,5-dihydroxyphenyl)-9,16-dimethyl-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 146925-27-1
Synonyms: Cochinmicin I, Cochinmicin V, CID126763, Cochinmicin I, 7-(L-2-(3,5-dihydroxyphenyl)glycin)-, 143728-97-6, Glycine, D-2-(3,5-dihydroxyphenyl)-N-(D-2-(3,5-dihydroxyphenyl)-N-(N-(N-(N-(N-(2,3,4,5-tetrahydroprolyl)-L-phenylalanyl)-D-allothreonyl)-D-phenylalanyl)-D-alanyl)glycyl)-, xi-lactone

Molecular Formula: C46H47N7O12Molecular Weight: 889.905080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: BAIAJPQVHAPGNS-UHFFFAOYSA-N

146925-27-1
COCHINMICIN II (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(3S,6R,9R,12R,15R,16R)-12-benzyl-3,6-bis(3,5-dihydroxyphenyl)-9,16-dimethyl-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-chloro-1H-pyrrole-2-carboxamide | CAS Registry Number: 143728-98-7
Synonyms: Cochinmicin II

Molecular Formula: C46H46ClN7O12Molecular Weight: 924.361 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: SHHDTFPTYUGWHB-LSTCLERCSA-N

143728-98-7
COCHINMICIN III (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(3R,6R,9R,12R,15R,16R)-12-benzyl-3,6-bis(3,5-dihydroxyphenyl)-9,16-dimethyl-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-chloro-1H-pyrrole-2-carboxamide | CAS Registry Number: 143728-99-8
Synonyms: Cochinmicin III

Molecular Formula: C46H46ClN7O12Molecular Weight: 924.361 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: SHHDTFPTYUGWHB-GKDMNRBESA-N

143728-99-8
COCHINMICIN IV (6 suppliers)
Compound Structure IUPAC Name: N-[1-[[12-benzyl-3,6-bis(3,5-dihydroxyphenyl)-9-(hydroxymethyl)-16-methyl-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-chloro-1H-pyrrole-2-carboxamide | CAS Registry Number: 146874-41-1
Synonyms: Cochinmicin IV, CID197547

Molecular Formula: C46H46ClN7O13Molecular Weight: 940.349540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: IGUQVVLOCYHROT-UHFFFAOYSA-N

146874-41-1
Cochleamycin B (0 suppliers)134769-20-3
COCHLEARIA OFFICINALIS EXTRACT (6 suppliers)84961-47-7
COCHLEARINE (5 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxybenzoate | CAS Registry Number: 52418-07-2
Synonyms: Cochlearine, MLS002695240, NSC94261, CID261618, SMR001561148, C10853

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJADCNKLFKWRHJ-UHFFFAOYSA-N

52418-07-2
COCHLIOBOLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,5S)-3-hydroxy-5-[(1E,3E,5E,7E,9E,11E,15E)-17-methyl-13,14-dioxononadeca-1,3,5,7,9,11,15-heptaenyl]oxolane-2-carboxylic acid | CAS Registry Number: 185846-15-5
Synonyms: Cochliobolic acid, CHEBI:563112, CID6450172, 2-Furancarboxylic acid, tetrahydro-3-hydroxy-5-(17-methyl-13,14-dioxo-1,3,5,7,9,11,15-nonadecaheptaenyl)-, (2alpha,3beta,5alpha(1E,3E,5E,7E,9E,11E,15E))-(partial)-

Molecular Formula: C25H30O6Molecular Weight: 426.502100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWFRQOWLUPERFN-WUSQRGMKSA-N

185846-15-5
COCHLIODINOL,FROMCHAETOMIUMGLOBOSUM (9 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 11051-88-0
Synonyms: Cochliodinol, NChemBio.2007.20-comp2, CID2827, NSC695240, BRN 5188623, GPN000996, LS-40318, 5-25-03-00406 (Beilstein Handbook Reference), 3,6-Bis(5-(3-methyl-2-butenyl)indol-3-yl)-2,5-dihydroxy-p-benzoquinone, p-Benzoquinone, 3,6-bis(5-(3-methyl-2-butenyl)indol-3-yl)-2,5-dihydroxy-, 2,5-Dihydroxy-3,6-bis(5-(3-methyl-2-butenyl)-1H-indol-3-yl)-2,5-cyclohexadiene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3,6-bis(5-(3-methyl-2-butenyl)-1H-indol-3-yl)-

Molecular Formula: C32H30N2O4Molecular Weight: 506.591600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZXRULNXZJSCTQQ-UHFFFAOYSA-N

11051-88-0
COCHLIOPHILIN A (9 suppliers)
Compound Structure IUPAC Name: 9-hydroxy-6-phenyl-[1,3]dioxolo[4,5-g]chromen-8-one | CAS Registry Number: 110204-45-0
Synonyms: Cochliophilin A, 9-HYDROXY-6-PHENYL-2H,8H-[1,3]DIOXOLO[4,5-G]CHROMEN-8-ONE, AC1LIAEG, Oprea1_580504, SCHEMBL971282, CHEMBL364596, ZINC517458, PL004980, PL041380, 9-Hydroxy-6-phenyl-[1,3]dioxolo[4,5-g]chromen-8-one

Molecular Formula: C16H10O5Molecular Weight: 282.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJIUXIXNVAHRDW-UHFFFAOYSA-N

110204-45-0
COCHLIOQUINONE B (7 suppliers)
Compound Structure IUPAC Name: (3R,4aR,6aR,12aR,12bR)-3-(2-hydroxypropan-2-yl)-6a,12b-dimethyl-9-[(2S,4S)-4-methyl-3-oxohexan-2-yl]-1,2,3,4a,5,6,12,12a-octahydropyrano[3,2-a]xanthene-8,11-dione | CAS Registry Number: 32450-26-3
Synonyms: 14-Epicochlioquinone B, CID182083

Molecular Formula: C28H40O6Molecular Weight: 472.613600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTPNSKLZWVYKGK-WWURSIHSSA-N

32450-26-3
Cochlioquinone C (0 suppliers)173355-85-6
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