Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
42651 to 42700 of 76814 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 
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 (8 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 (18 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
Cochlioquinone D (1 supplier)173355-88-9
CoCl2(PCy3)2 (1 supplier)14726-62-6
COCLAURINE (14 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol | CAS Registry Number: 486-39-5
Synonyms: Coclaurine, (S)-Coclaurine, nchembio.105-comp31, MLS000574945, CHEBI:15950, CID160487, SMR000156307, C06161, 1,2,3,4-Tetrahydro-1-(p-hydroxybenzyl)-6-methoxy-7-isoquinolinol, (1S)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol, 1-(p-Hydroxybenzyl)-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline, (S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LVVKXRQZSRUVPY-HNNXBMFYSA-N

486-39-5
Coclobine (2 suppliers)
Compound Structure

Molecular Formula: C37H38N2O6Molecular Weight: 606.719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VKYYZOPCSAFKST-LJAQVGFWSA-N

24306-65-8
COCNQ (1 supplier)66845-29-2
Coco (2 Ethoxyl) Methyl Ammonium Chloride (1 supplier)
Coco alkyl dimethyl benzyl ammonium chloride (6 suppliers)61789-71-7
Coco Amine (16 suppliers)61788-46-3
Coco Benzyl Quaternary Amine (0 suppliers)
Coco Betaine (16 suppliers)68424-94-2
Coco Caprate (1 supplier)107525-84-8
Coco Caprylate (2 suppliers)107525-85-9
Coco Diethanolamide (34 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)dodecanamide | CAS Registry Number: 120-40-1
Synonyms: Standamidd ld, Rolamid cd, Condensate PL, Lankrostat JP, Comperlan LD, Incromide LR, Mackamide LL, Standamid LD, Alkamide LE, Diethanollauramide, Hetamide ML, Lauramide DEA, Lauramido DEA, Mackamide LLM, Richamide STD, Lalmin D, Crillon LDE, Empilan LDE, Ethylan MLD, Rewomid DLMS

Molecular Formula: C16H33NO3Molecular Weight: 287.438120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOMUHOFOVNGZAN-UHFFFAOYSA-N

120-40-1
Coco Dimethyl Amine (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N,N-dimethylcarbamate | CAS Registry Number: 61788-93-0
Synonyms: tert-butyl N,N-dimethylcarbamate, 7541-17-5, NSC223096, AC1L7LXM, tert-butyl dimethylcarbamate, SCHEMBL761358, AC1Q3W25, CTK5E1533, MolPort-020-555-145, RJSZFSOFYVMDIC-UHFFFAOYSA-N, AKOS013100543, NE50833, NSC-223096, Carbamic acid,N,N-dimethyl-, 1,1-dimethylethyl ester

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJSZFSOFYVMDIC-UHFFFAOYSA-N

61788-93-0
COCO DIMETHYL AMINE OXIDE (15 suppliers)
Compound Structure IUPAC Name: N,N-dimethyltridecan-1-amine oxide | CAS Registry Number: 70592-80-2
Synonyms: 41713_FLUKA, MolPort-003-932-370, N,N-Dimethyltridecylamine N-oxide, CID37159, N,N-dimethyltridecan-1-amine Oxide, Amines, C10-16-alkyldimethyl, N-oxides

Molecular Formula: C15H33NOMolecular Weight: 243.428620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHXSGTCOHZCUKB-UHFFFAOYSA-N

70592-80-2
Coco Dimethyl Benzyl Ammonium Bromide (1 supplier)
Coco Dimethyl Benzyl Ammonium Chloride (1 supplier)139-18-9
Coco Fatty Acid (30 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-11-carboxylic acid | CAS Registry Number: 61788-47-4
Synonyms: Cocinic acid

Molecular Formula: C19H21NO5Molecular Weight: 343.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZKXRDPRLQDAFK-IWKDVGJASA-N

61788-47-4
Coco Glucoside (12 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 141464-42-8
Synonyms: Decyl glucoside, 68515-73-1, (3R,4S,5S,6R)-2-(Decyloxy)-6-(hydroxymethyl)tetrahydro-2H-Pyran-3,4,5-triol, Decyl D-glucopyranoside, D-Glucopyranoside, decyl, 54549-25-6, Glucoside, decyl, Decyl D-glucoside, decylD-glucoside, AC1MHWFS, SCHEMBL43196, (3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol, CTK8B9164, MolPort-023-332-240, EINECS 259-218-1, ANW-62129, AKOS016004985, AK102442, BC232481, SC-21615

Molecular Formula: C16H32O6Molecular Weight: 320.421680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JDRSMPFHFNXQRB-IWQYDBTJSA-N

141464-42-8
Coco Lauryl/Hexadecyl/Stearyl (1 supplier)
COCO LEAF EXTRACTION WASTE (1 supplier)68952-04-5
Coco Mono Ethanol Amide (25 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 68140-00-1
Synonyms: N-(2-HYDROXYETHYL)DODECANAMIDE, 142-78-9, N-Lauroylethanolamine, Copramyl, Lauramide MEA, Amisol LDE, Vistalan, Ultrapole H, Comperlan LM, Cyclomide LM, Lauridit LM, Laurylethanolamide, Lauroyl-EA, Rolamid CM, Stabilor CMH, Crillon LME, Lauric ethylolamide, Steinamid L 203, Dodecanamide, N-(2-hydroxyethyl)-, Rewomid L 203

Molecular Formula: C14H29NO2Molecular Weight: 243.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

68140-00-1
Coco Powder (1 supplier)95009-22-6
Coco Powder Ep (1 supplier)
Coco Trimethyl Ammonium Bromide (1 supplier)
COCO-MORPHOLINE OXIDE (2 suppliers)68784-65-6
COCO/ HYDROLYSED ANIMAL PROTEIN, TRIETHANOLAMINE (4 suppliers)68952-16-9
cocoa butenal (2 suppliers)
Compound Structure IUPAC Name: (E)-2-phenylbut-2-enal | CAS Registry Number: 54075-09-1
Synonyms: 2-PHENYL-2-BUTENAL, 2-Phenylcrotonaldehyde, 4411-89-6, 2-Phenylbutenal, (E)-2-phenylbut-2-enal, UNII-N8EMO6YRV9, (E)-2-phenyl-2-butenal, 2-Butenal, 2-phenyl, ZINC02037864, PubChem10989, alpha-Phenylcrotonaldehyde, N8EMO6YRV9, Crotonaldehyde, 2-phenyl-, AC1O57ZC, (E)-2-Phenylcrotonaldehyde, (2E)-2-phenylbut-2-enal, SCHEMBL950633, W322407_ALDRICH, FEMA No. 3224, 2-Phenyl-2-butenal, (2E)-

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYAOGZLLMZQVHY-MBXJOHMKSA-N

54075-09-1
42651 to 42700 of 76814 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company