COCETH-10,COCHALIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : C

43401 to 43450 of 77980 results Page:

860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880

PRODUCT NAME

CAS Registry Number

COCETH-10 (6 suppliers)

61791-13-7

COCHALIC ACID (3 suppliers)

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:	C₃₀H₄₈O₄	Molecular Weight:	472.699720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YKOPWPOFWMYZJZ-GHQYYBFDSA-N

545-88-0

Cochinchina Momordica Seed Extract (0 suppliers)

COCHINCHINENIN (11 suppliers)

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:	C₃₁H₃₀O₇	Molecular Weight:	514.565700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SFIYEXDIBBOYMW-UHFFFAOYSA-N

400603-95-4

Cochinchinenin A (2 suppliers)

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:	C₁₇H₁₈O₄	Molecular Weight:	286.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVCZTSGVXNFDQZ-UHFFFAOYSA-N

221696-69-1

Cochinchinenin C (7 suppliers)

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:	C₃₃H₃₄O₇	Molecular Weight:	542.618860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SLJWKFROLINAGW-UHFFFAOYSA-N

956103-79-0

Cochineal (16 suppliers)

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:	C₂₂H₂₀O₁₃	Molecular Weight:	492.386400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: DGQLVPJVXFOQEV-UHFFFAOYSA-N

1343-78-8

Cochineal Red (0 suppliers)

56509-72-9

COCHINMICIN I (5 suppliers)

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:	C₄₆H₄₇N₇O₁₂	Molecular Weight:	889.905080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: BAIAJPQVHAPGNS-UHFFFAOYSA-N

143728-97-6

COCHINMICIN I,7-(L-2-(3,5-DIHYDROXYPHENYL)GLYCIN)- (3 suppliers)

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:	C₄₆H₄₇N₇O₁₂	Molecular Weight:	889.905080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: BAIAJPQVHAPGNS-UHFFFAOYSA-N

146925-27-1

COCHINMICIN II (3 suppliers)

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:	C₄₆H₄₆ClN₇O₁₂	Molecular Weight:	924.361 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: SHHDTFPTYUGWHB-LSTCLERCSA-N

143728-98-7

COCHINMICIN III (3 suppliers)

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:	C₄₆H₄₆ClN₇O₁₂	Molecular Weight:	924.361 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: SHHDTFPTYUGWHB-GKDMNRBESA-N

143728-99-8

COCHINMICIN IV (5 suppliers)

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:	C₄₆H₄₆ClN₇O₁₃	Molecular Weight:	940.349540 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: IGUQVVLOCYHROT-UHFFFAOYSA-N

146874-41-1

Cochleamycin B (0 suppliers)

134769-20-3

COCHLEARIA OFFICINALIS EXTRACT (5 suppliers)

84961-47-7

COCHLEARINE (6 suppliers)

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:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJADCNKLFKWRHJ-UHFFFAOYSA-N

52418-07-2

COCHLIOBOLIC ACID (4 suppliers)

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:	C₂₅H₃₀O₆	Molecular Weight:	426.502100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWFRQOWLUPERFN-WUSQRGMKSA-N

185846-15-5

COCHLIODINOL,FROMCHAETOMIUMGLOBOSUM (8 suppliers)

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:	C₃₂H₃₀N₂O₄	Molecular Weight:	506.591600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZXRULNXZJSCTQQ-UHFFFAOYSA-N

11051-88-0

COCHLIOPHILIN A (10 suppliers)

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:	C₁₆H₁₀O₅	Molecular Weight:	282.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJIUXIXNVAHRDW-UHFFFAOYSA-N

110204-45-0

COCHLIOQUINONE B (8 suppliers)

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:	C₂₈H₄₀O₆	Molecular Weight:	472.613600 [g/mol]
H-Bond Donor:	1	H-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 (10 suppliers)

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:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LVVKXRQZSRUVPY-HNNXBMFYSA-N

486-39-5

Coclobine (1 supplier)

Molecular Formula:	C₃₇H₃₈N₂O₆	Molecular Weight:	606.719 [g/mol]
H-Bond Donor:	0	H-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 (7 suppliers)

61789-71-7

Coco Amine (15 suppliers)

61788-46-3

Coco Benzyl Quaternary Amine (0 suppliers)

Coco Betaine (15 suppliers)

68424-94-2

Coco Caprate (1 supplier)

107525-84-8

Coco Caprylate (1 supplier)

107525-85-9

Coco Diethanolamide (33 suppliers)

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:	C₁₆H₃₃NO₃	Molecular Weight:	287.438120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOMUHOFOVNGZAN-UHFFFAOYSA-N

120-40-1

Coco Dimethyl Amine (12 suppliers)

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:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJSZFSOFYVMDIC-UHFFFAOYSA-N

61788-93-0

COCO DIMETHYL AMINE OXIDE (11 suppliers)

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:	C₁₅H₃₃NO	Molecular Weight:	243.428620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHXSGTCOHZCUKB-UHFFFAOYSA-N

70592-80-2

Coco Dimethyl Benzyl Ammonium Bromide (1 supplier)

Coco Dimethyl Benzyl Ammonium Chloride (2 suppliers)

139-18-9

Coco Fatty Acid (30 suppliers)

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:	C₁₉H₂₁NO₅	Molecular Weight:	343.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZKXRDPRLQDAFK-IWKDVGJASA-N

61788-47-4

Coco Glucoside (11 suppliers)

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:	C₁₆H₃₂O₆	Molecular Weight:	320.421680 [g/mol]
H-Bond Donor:	4	H-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 (21 suppliers)

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:	C₁₄H₂₉NO₂	Molecular Weight:	243.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

68140-00-1

Coco Powder (0 suppliers)

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 (5 suppliers)

68952-16-9

cocoa butenal (1 supplier)

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:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYAOGZLLMZQVHY-MBXJOHMKSA-N

54075-09-1

Cocoa Butter (32 suppliers)

8002-31-1

43401 to 43450 of 77980 results Page:

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