Coffee Robusta Oil - CO2,Coffee, Coffea arabica,green, reaction products with 2-furanmethanethiol and glycerol monoacetate Suppliers & Manufacturers

CHEMICAL products beginning with : C

43801 to 43850 of 78052 results Page:

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PRODUCT NAME

CAS Registry Number

Coffee Robusta Oil - CO2 (1 supplier)

97593-13-0

Coffee, Coffea arabica,green, reaction products with 2-furanmethanethiol and glycerol monoacetate (0 suppliers)

100573-93-1

Coffee, Natural Oil (4 suppliers)

COFFEE,BEAN,ROASTED,EXT (2 suppliers)

68916-18-7

COFILIN (3 suppliers)

Synonyms: Rhodostomin, Kistrin, Kistrin (Agkistrodon rhodostoma reduced)

Molecular Formula:	C₂₉₁H₄₅₈N₉₆O₁₀₀S₁₃	Molecular Weight:	7318.178420 [g/mol]
H-Bond Donor:	107	H-Bond Acceptor:	125

InChIKey: ZTYNVDHJNRIRLL-FWZKYCSMSA-N

127829-86-1

COFISATIN (4 suppliers)

IUPAC Name: [4-[3-[4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]phenyl]-2-oxo-1H-indol-3-yl]phenyl] 4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoate | CAS Registry Number: 54063-34-2
Synonyms: Cofisatin, Cofisatine, Cofisatinum, CID194709, Dehydrocholic acid, diester with 3,3-bis(p-hydroxyphenyl)oxindole, (3,3-Bis-(4-hydroxyphenyl)-2-indolinon)-(3,7,12-trioxo-5beta-cholan-24-saeure)-diester, 4,4'-(2-Oxoindolin-3-yliden)bis(phenyl)bis(3,7,12-trioxo-5beta-cholan-24-oat), Cholan-24-oic acid, 3,7,12-trioxo-, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)di-4,1-phenylene ester, (5beta)-(5'beta)-

Molecular Formula:	C₆₈H₇₉NO₁₁	Molecular Weight:	1086.354960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LKJGKLIBASNLKR-UHFFFAOYSA-N

54063-34-2

Coforta (0 suppliers)

IUPAC Name: 2-(butylamino)propan-2-ylphosphonic acid;cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate;cyanide | CAS Registry Number: 77269-72-8
Synonyms: butaphosphan, cyanocobalamin drug combination

Molecular Formula:	C₇₀H₁₀₆CoN₁₅O₁₇P₂	Molecular Weight:	1550.561659 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	25

InChIKey: GOEPCJKEQFFFOV-BXSGNKEGSA-L

77269-72-8

COFOSFOLACTAMINE (3 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; [(2R,3S)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 87373-98-6
Synonyms: Moxiprim, Cofosfolactamine, Cophospholactamine, CID135919, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, mixt. with (2R-cis)-(3-methyloxiranyl)phosphonic acid

Molecular Formula:	C₁₉H₂₆N₃O₉PS	Molecular Weight:	503.463201 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NXFGYQQZSQURKS-HPXZIQGXSA-N

87373-98-6

COFPSORON (1 supplier)

90288-27-0

Cofrogliptin (1 supplier)

IUPAC Name: (2R,3S,5R,6S)-2-(2,5-difluorophenyl)-5-(2-methylsulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-6-(trifluoromethyl)oxan-3-amine | CAS Registry Number: 1844874-26-5
Synonyms: Haisco HSK 7653, CHEMBL4646510, Cofrogliptin [INN], UNII-LH4G6K6NKP, LH4G6K6NKP, SCHEMBL17380040, EX-A6015, BDBM50540846, HY-147257, CS-0542313, (2R,3S,5R,6S)-2-(2,5-Difluorophenyl)-5-(2- (methanesulfonyl)-2,6-dihydropyrrolo(3,4-C)pyrazol- 5(4H)-yl)-6-(trifluoromethyl)oxan-3-amine, (2R,3S,5R,6S)-2-(2,5-difluorophenyl)-5-(2-methylsulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-6-(trifluoromethyl)oxan-3-amine, (6R)-5-Amino-2,6-anhydro-1,3,4,5-tetradeoxy-6-C-(2,5-difluorophenyl)-3-(2,6-dihydro-2-(methylsulfonyl)pyrrolo(3,4-C)pyrazol-5(4H)-yl)-1,1,1-trifluoro-D-arabino-hexitol, D-Arabino-hexitol, 5-amino-2,6-anhydro-1,3,4,5-tetradeoxy-6-C-(2,5-difluorophenyl)-3-(2,6-dihydro-2-(methylsulfonyl)pyrrolo(3,4-C)pyrazol-5(4H)-yl)-1,1,1-trifluoro-, (6R)-

Molecular Formula:	C₁₈H₁₉F₅N₄O₃S	Molecular Weight:	466.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GUBOXFWNNXSQNH-SVGFKBNWSA-N

1844874-26-5

COG 133 (7 suppliers)

Molecular Formula:	C₉₇H₁₈₁N₃₇O₁₉	Molecular Weight:	2169.711540 [g/mol]
H-Bond Donor:	37	H-Bond Acceptor:	27

InChIKey: QTWXJKVJIKDSLC-UHFFFAOYSA-N

514200-66-9

COG-1410 (2 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[2-(2-acetamidopropanoylamino)-3-hydroxypropanoyl]amino]-2-methylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6-amino-N-[1-[[1-[[6-amino-1-[[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]hexanamide | CAS Registry Number: 878009-24-6

Molecular Formula:	C₆₄H₁₂₁N₂₁O₁₄	Molecular Weight:	1408.800 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	18

InChIKey: RPCLHYWMLWFFTE-UHFFFAOYSA-N

878009-24-6

COGAZOCINE (5 suppliers)

Synonyms: Cogazocine, Cogazocina, Cogazocinum, Cogazocine [INN], UNII-6GKB767I3M, CID198576, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(cyclobutylmethyl)-6-ethyl-11,11-dimethyl-

Molecular Formula:	C₂₁H₃₁NO	Molecular Weight:	313.476940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUUBFDSJJHOTDI-UHFFFAOYSA-N

57653-29-9

COGAZOCINE LACTATE (3 suppliers)

Synonyms: Apptm-gnrh, CID173509, 2-Cyclobutylmethyl-5-ethyl-2'-hydroxy-9,9-dimethyl-6,7-benzomorphan lactate, 3-(Cyclobutylmethyl)-6-ethyl-1,2,3,4,5,6-hexahydro-11,11-dimethyl-2,6-methano-3-benzazocin-8-ol lactic acid ester, 3-(Cyclobutylmethyl)-6-ethyl-1,2,3,4,5,6-hexahydro-11,11-dimethyl-2,6-methano-3-benzazocin-8-yl 2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, 3-(cyclobutylmethyl)-6-ethyl-1,2,3,4,5,6-hexahydro-11,11-dimethyl-2,6-methano-3-benzazocin-8-yl ester

Molecular Formula:	C₂₄H₃₅NO₃	Molecular Weight:	385.539600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGBHRSROSRIGIS-UHFFFAOYSA-N

76283-00-6

Cognac Oil (43 suppliers)

IUPAC Name: ethyl heptanoate | CAS Registry Number: 106-30-9
Synonyms: Ethyl enanthate, Aether oenanthicus, Ethyl heptylate, Oenanthic ether, Ethyl heptoate, Cognac oil, Enanthylic ether, Ethyl oenanthate, Grape oil, Wine oil, Ethyl enantate, Ethyl oenanthylate, Ethyl n-heptanoate, ETHYL HEPTANOATE, Oleum vitis viniferae, Heptanoic acid, ethyl ester, Ethyl heptanoate (natural), FEMA No. 2437, CCRIS 1344, W243701_ALDRICH

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVQGDYNRXLTQAP-UHFFFAOYSA-N

106-30-9

Cognac Oil Green (13 suppliers)

8016-21-5

cognac oil white (0 suppliers)

977050-49-9

COH29 (4 suppliers)

IUPAC Name: N-[4-(3,4-dihydroxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3,4-dihydroxybenzamide | CAS Registry Number: 1190932-38-7
Synonyms: UNII-07802BU06S, 07802BU06S, Rnr inhibitor COH29, COH-29, SCHEMBL10036527, CS-6153, HY-19931, N-(4-(3,4-dihydroxyphenyl)-5-phenylthiazol-2-yl)-3,4-dihydroxybenzamide, Benzamide, N-(4-(3,4-dihydroxyphenyl)-5-phenyl-2-thiazolyl)-3,4-dihydroxy-

Molecular Formula:	C₂₂H₁₆N₂O₅S	Molecular Weight:	420.439 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LGGDLPSXAGQFSG-UHFFFAOYSA-N

1190932-38-7

COH34 analog 1 (1 supplier)

IUPAC Name: (NE)-N-[(2-hydroxynaphthalen-1-yl)methylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 314248-24-3
Synonyms: N-(2-Hydroxy-naphthalen-1-ylmethylene)-4-methyl-benzenesulfonamide, (E)-N-((2-hydroxynaphthalen-1-yl)methylene)-4-methylbenzenesulfonamide, N-[(1E)-(2-hydroxynaphthalen-1-yl)methylidene]-4-methylbenzene-1-sulfonamide, MLS001204975, CHEMBL3193841, STL019955, AKOS000520124, SMR000513448, HY-115666, CS-0104310, ST50223000, F0078-0020, (1E)-2-(2-hydroxynaphthyl)-1-[(4-methylphenyl)sulfonyl]-1-azaethene, (NE)-N-[(2-hydroxynaphthalen-1-yl)methylidene]-4-methylbenzenesulfonamide, N-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]-4-methylbenzenesulfonamide

Molecular Formula:	C₁₈H₁₅NO₃S	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCYGPLQLYOSVIH-XDHOZWIPSA-N

314248-24-3

Cohenite (0 suppliers)

COHERIN (2 suppliers)

9044-70-6

COHIBIN C (4 suppliers)

IUPAC Name: 4-[(Z,13R,14R)-13,14-dihydroxytriacont-17-enyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 189508-31-4
Synonyms: Cohibin C, CID6444316

Molecular Formula:	C₃₅H₆₄O₄	Molecular Weight:	548.880260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFUJWCRMULHYHE-VYTNDSDZSA-N

189508-31-4

COHIBIN D (4 suppliers)

IUPAC Name: 4-[(Z,11R,12R)-11,12-dihydroxytriacont-15-enyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 189508-32-5
Synonyms: Cohibin D, CID6444317

Molecular Formula:	C₃₅H₆₄O₄	Molecular Weight:	548.880260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYPWFMBFXBCPAC-VYTNDSDZSA-N

189508-32-5

COHIRSININE (1 supplier)

135091-06-4

COHN FRACTION II, III, IV-1, IV-4, IV (4 suppliers)

68476-36-8

COi8DFIC (3 suppliers)

2184266-44-0

Coil Coatings (3 suppliers)

Coix Lacryma-Jobi (Job's Tears) Seed Extract (1 supplier)

Coix Seed Extract (0 suppliers)

Coix seed oil (1 supplier)

1904-04-5

COIXAN A (3 suppliers)

102483-16-9

COIXAN B (2 suppliers)

102483-17-0

Coixan C (9CI) (0 suppliers)

102483-18-1

COIXENOLIDE (2 suppliers)

29066-43-1

Coke (18 suppliers)

65996-77-2

Coke (coal), mixedbrown-coal tar-ethylene manufg. pyrolysis oil distn. (0 suppliers)

100403-21-2

Coke (coal), mixedcarbon black-coal-tar pitch (0 suppliers)

100403-22-3

Coke (coal), naphtha cracking ethylene manuf. by-product (0 suppliers)

94581-02-9

Coke (petroleum),recovery (2 suppliers)

64743-04-0

Coke (shale oil),hydrocracked (0 suppliers)

195458-64-1

COKE OVEN FUEL GAS CONDENSATE LIQUOR (2 suppliers)

65996-81-8

Coking Corrosion Inhibitor (2 suppliers)

coking phenol (2 suppliers)

COL ACETATE (6 suppliers)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;acetate | CAS Registry Number: 14586-35-7
Synonyms: Cholin acetate, COL Acetate, 2-Hydroxyethyl-trimethylammonium acetate, NCGC00183051-01, Basionics(R) FS 85, BASIONIC FS 85, AGN-PC-00DABU, DSSTox_CID_28916, DSSTox_RID_83183, DSSTox_GSID_48990, 73215_ALDRICH, 670189_ALDRICH, 73215_FLUKA, CTK8F8634, Tox21_113472, AG-D-89923, 2-hydroxyethyl(trimethyl)azanium;acetate, CAS-14586-35-7, BASIONIC FS 85;BASIONIC(TM) FS 85;CHOLIN ACETATE;CHOLINE ACETATE;COL ACETATE;2-Hydroxyethyl-trimethylammonium acetate;2-Hydroxyethyl-trimethylammonium acetate, COL Acetate;2-Hydroxyethyl-trimethylammonium acetate, BASIONIC(R) FS 85, COL Acetate

Molecular Formula:	C₇H₁₇NO₃	Molecular Weight:	163.214780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLKGUVGAXDXFFW-UHFFFAOYSA-M

14586-35-7

COLA NITIDA,EXT (7 suppliers)

84696-01-5

Cola vera, ext. (0 suppliers)

84696-02-6

COLABOMYCIN A (5 suppliers)

IUPAC Name: (2E,4E,6E,8E)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E,7E)-9-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-9-oxonona-1,3,5,7-tetraenyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]deca-2,4,6,8-tetraenamide | CAS Registry Number: 117778-57-1
Synonyms: Colabomycin A, CID6444154, 2,4,6,8-Decatetraenamide, N-(5-hydroxy-5-(9-((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)-9-oxo-1,3,5,7-nonatetraenyl)-2-oxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-, (1S-(1alpha,3(2E,4E,6Z,8E),5beta,5(1E,3E,5E,7E),6alpha))-

Molecular Formula:	C₃₀H₃₀N₂O₇	Molecular Weight:	530.568400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AVDIDFMWHMQFHM-ZNVBZEEFSA-N

117778-57-1

COLABOMYCIN B (3 suppliers)

117680-85-0

COLABOMYCIN C (3 suppliers)

117680-86-1

COLANIC ACID (3 suppliers)

IUPAC Name: (4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 9012-87-7
Synonyms: Cholan-24-oic acid, Ursocholanic acid, RPKLZQLYODPWTM-KBMWBBLPSA-N, Cholan-24-oic acid, (5.beta.)-, 5.beta.-Cholanic acid, 5.beta.-Cholanoic acid, 25312-65-6, 5.beta.-Cholan-24-oic acid, colanicacid, NSC 18161, CHOLANICACID, SCHEMBL190519, CHEBI:36237, CTK1A3121, Androstane-17-butanoic acid, .gamma.-methyl-, (5.beta.,17.beta.)-

Molecular Formula:	C₂₄H₄₀O₂	Molecular Weight:	360.573200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPKLZQLYODPWTM-KBMWBBLPSA-N

9012-87-7

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