Freon 134A,Freon 22 Suppliers & Manufacturers

CHEMICAL products beginning with : F

10901 to 10950 of 14624 results Page:

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PRODUCT NAME

CAS Registry Number

Freon 134A (1 supplier)

Freon 22 (1 supplier)

Freon TP (0 suppliers)

52080-64-5

FREON-11 (8 suppliers)

11126-05-9

FREON? E15 (4 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26,27,27,28,28,29,29,30,30,31,31,32,32,33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,41,41,42,42,43,43,44,44,45,45,46,46,47,47-pentanonacontafluoro-47-(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxy)heptatetracontane | CAS Registry Number: 122998-72-5
Synonyms: Freon E 15, Freon E-15, Perfluoro(pentadecaoxypropylene)oxyethylene, CID3035936, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,18,19,19,20,22,22,23,25,25,26,28,28,29,31,31,32,34,34,35,37,37,38,40,40,41,43,43,44,46,46,47,48,48,48-Tripentacontafluoro-5,8,11,14,17,20,23,26,29,32,35,38,41,44-tetradecakis(trifluoromethyl)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45-pentadecaoxaoctatetracontane, 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45-Pentadecaoxaoctatetracontane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,18,19,19,20,22,22,23,25,25,26,28,28,29,31,31,32,34,34,35,37,37,38,40,40,41,43,43,44,46,46,47,48,48,48-tripentacontafluoro-5,8,11,14,17,20,23,26,29,32,35,38,41,44-tetradecakis(trifluoromethyl)-

Molecular Formula:	C₄₇HF₉₅O₁₅	Molecular Weight:	2610.350144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	110

InChIKey: RIRVFUKJSNBDFN-UHFFFAOYSA-N

122998-72-5

FREQUENTIN (4 suppliers)

IUPAC Name: 6-hepta-1,3-dienyl-3,4-dihydroxy-2-oxocyclohexane-1-carbaldehyde | CAS Registry Number: 29119-03-7
Synonyms: Frequentin, Frequentine, CID99875, NSC246118, NSC 246118, Cyclohexanecarboxaldehyde, 6-(1,3-heptadienyl)-3,4-dihydroxy-2-oxo-, Cyclohexanecarboxaldehyde, 6-(1,3-heptadienyl)-3,4-dihydroxy-2-oxo- (VAN) (8CI)(9CI)

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHZVWXOKIRZLCJ-UHFFFAOYSA-N

29119-03-7

FREQUON (1 supplier)

98824-25-0

FRESCOLAT ML (MENTHYL LACTATE) (2 suppliers)

59236-38-0

FRESCOLAT?PLUS (1 supplier)

3623-51-7

Frescon (9 suppliers)

IUPAC Name: 4-tritylmorpholine | CAS Registry Number: 1420-06-0
Synonyms: 4-Tritylmorpholine, Trifenmorph, Triphenmorphe, 4-(Triphenylmethyl)morpholine, Morpholine, 4-trityl-, N-Tritylmorpholine, FRESCON, Caswell No. 898A, Morpholine, N-trityl-, Morpholine, 4-(triphenylmethyl)-, Trifenmorph [ISO:BSI], Shell WL 8008, N-(Triphenyl-methyl)morpholine, HSDB 1785, EINECS 215-812-2, EPA Pesticide Chemical Code 498300, WL 8008, BRN 1223254, AI3-51843, SureCN435727

Molecular Formula:	C₂₃H₂₃NO	Molecular Weight:	329.434820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJMLMBICUVVJDX-UHFFFAOYSA-N

1420-06-0

FRESELESTATUM (10 suppliers)

IUPAC Name: 2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl]acetamide | CAS Registry Number: 208848-19-5
Synonyms: Freselestat, Freselestat [INN], ono-6818, CHEBI:131192, CID216294, 2-(5-Amino-6-oxo-2-phenyl-6H-pyrimidin-1-yl)-N-[1-(5-tert-butyl-[1,3,4]oxadiazole-2-carbonyl)-2-methyl-propyl]-acetamide, 2-(5-Amino-6-oxo-2-phenylpyrimidin-1(6H)-yl)-N-((1RS)-1-(5-tertbutyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl)acetamide, 2-(5-amino-6-oxo-2-phenylpyrimidin-1(6H)-yl)-N-(1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxobutan-2-yl)acetamide

Molecular Formula:	C₂₃H₂₈N₆O₄	Molecular Weight:	452.506220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YSIHYROEMJSOAS-UHFFFAOYSA-N

208848-19-5

FREUND'S COMPLETE ADJUVANT (8 suppliers)

9007-81-2

FRIALIT (2 suppliers)

80738-39-2

FRIAR'S BALSAM (2 suppliers)

8001-90-9

Friction Dust (3 suppliers)

Friction Lining Grade, Electrolytic Copper Powder (1 supplier)

Friction Modifiers (0 suppliers)

Friedel's salt (0 suppliers)

Friedel-18-ene (2 suppliers)

IUPAC Name: (4S,4aR,6aS,6aR,6bR,8aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,13,14,14b-tetradecahydropicene | CAS Registry Number: 3391-15-9

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OBWJQSYHEMJEQT-BHKWWRMSSA-N

3391-15-9

Friedel-Crafts (4 suppliers)

Friedelan-28-ol (2 suppliers)

IUPAC Name: [(4aS,6aS,6aR,6bS,8aR,9S,12aR,14aS,14bS)-2,2,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicen-4a-yl]methanol | CAS Registry Number: 14703-56-1

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.745 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHLXLLILEZGSON-UTFSNWJCSA-N

14703-56-1

FRIEDELAN-3A-OL (10 suppliers)

IUPAC Name: 4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol | CAS Registry Number: 5085-72-3
Synonyms: Friedelanol, Friedelinol, Friedelan-3-ol, Friedelan-3.alpha.-ol, D:A-Friedooleanan-3.alpha.-ol, D:A-Friedooleanan-3.beta.-ol, CID348029, D:A-Friedooleanan-3-ol, (3.alpha.)-, NSC407041, D:A-Friedooleanan-3-ol, (3.beta.)-

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.733280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCDQFROEGGNAER-UHFFFAOYSA-N

5085-72-3

FRIEDELAN-7-ONE (6 suppliers)

IUPAC Name: (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,3,4,5,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-6-one | CAS Registry Number: 18671-54-0
Synonyms: Friedelan-7-one, D:A-Friedooleanan-7-one, CID167735

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCPANOBLGVXYMG-IIWBYEMSSA-N

18671-54-0

FRIEDELAND,3-METHOXY- (3 suppliers)

IUPAC Name: (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-3-methoxy-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicene | CAS Registry Number: 6939-65-7
Synonyms: FRIEDELAND, 3-METHOXY-, NSC57737, CID245624

Molecular Formula:	C₃₁H₅₄O	Molecular Weight:	442.759860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRJBEZUZIKBOEI-XXKLIOPRSA-N

6939-65-7

FRIEDELANE (6 suppliers)

IUPAC Name: (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aS,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicene | CAS Registry Number: 559-73-9
Synonyms: Friedelane, CHEBI:71575, (4aR,6aR,6bS,8aR,9S,12aR,12bS,14aS,14bR)-2,2,4a,6a,8a,9,12b,14a-octamethyldocosahydropicene

Molecular Formula:	C₃₀H₅₂	Molecular Weight:	412.733880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVSNMTUIMXZPLU-XOZXFAFYSA-N

559-73-9

Friedelane-1,3-dione (2 suppliers)

IUPAC Name: (4R,4aR,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-5,6,6a,7,8,9,10,12,12a,13,14,14b-dodecahydro-4H-picene-1,3-dione | CAS Registry Number: 32768-97-1
Synonyms: Friedelane-1,3-Dione, CHEMBL1641912

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIYYAWPHDGBGKJ-JCHZHZOLSA-N

32768-97-1

Friedelane-3?,30-diol (2 suppliers)

IUPAC Name: (3R,4R,4aS,6aS,6aS,6bR,8aS,11S,12aR,14aS,14bS)-11-(hydroxymethyl)-4,4a,6a,6b,8a,11,14a-heptamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol | CAS Registry Number: 50465-23-1
Synonyms: Octandrolol

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQQZMZWAURMSRL-DGLSWTPQSA-N

50465-23-1

Friedelin (18 suppliers)

IUPAC Name: (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one | CAS Registry Number: 559-74-0
Synonyms: Friedeline, Friedelan-3-one, DA-friedooleanan-3-one, D:A-Friedooleanan-3-one, 855022_ALDRICH, CID91472, EINECS 209-205-1, NSC 55141, C08626, D:A-Friedooleanan-3-one (VAN) (8CI)(9CI)

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFMXGFHWLZPCFL-SVRPQWSVSA-N

559-74-0

FRIEDOLABDATURBINIC ACID (4 suppliers)

IUPAC Name: 5-(3-hydroxy-3-methylpent-4-enyl)-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 107110-07-6
Synonyms: Friedolabdaturbinic acid

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRUXWKFVLKWKRF-UHFFFAOYSA-N

107110-07-6

FRIEDOOLEAN-14-EN-3-YL ACETATE (14 suppliers)

IUPAC Name: [(3S,4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl] acetate | CAS Registry Number: 2189-80-2
Synonyms: Taraxerol acetate, Friedoolean-14-en-3-yl acetate, CID94225, D-Friedoolean-14-en-3beta-yl acetate, D-Friedoolean-14-en-3-ol, acetate, (3beta)-

Molecular Formula:	C₃₂H₅₂O₂	Molecular Weight:	468.754080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWJGYBXHXATAQY-BOTWUFHUSA-N

2189-80-2

FRIGIN A (1 supplier)

142713-46-0

FRIGIN C (1 supplier)

142713-48-2

FRINGELITE D (1 supplier)

157301-83-2

Fritillaria Thunbergii Miq Extract (0 suppliers)

FRITILLEBIN B (1 supplier)

170663-48-6

Frits (7 suppliers)

65997-18-4

Fritschiellaxanthin (0 suppliers)

68474-14-6

FRIZZLED-1 PROTEIN,VERTEBRATE (3 suppliers)

IUPAC Name: acetic acid | CAS Registry Number: 149748-09-4
Synonyms: acetic acid, ethanoic acid, 64-19-7, Ethylic acid, Acetic acid glacial, Acetic acid, glacial, Methanecarboxylic acid, Vinegar acid, Glacial acetic acid, Acetasol, Acide acetique, Essigsaeure, Vinegar, Aci-jel, Azijnzuur, Acido acetico, Kyselina octova, Octowy kwas, Pyroligneous acid, HOAc

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.052 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

149748-09-4

FROLON (2 suppliers)

IUPAC Name: 3,4-dibromo-2-(4-butoxyphenyl)-2H-furan-5-one | CAS Registry Number: 21958-17-8
Synonyms: Frolon, CID210947, LS-70363, 3,4-Dibromo-5-(4-butoxyphenyl)-2(5H)-furanone, 2(5H)-Furanone, 3,4-dibromo-5-(4-butoxyphenyl)-, 2(5H)-Furanone, 3,4-dibromo-5-(p-butoxyphenyl)-, 2(5H)-Furanone, 3,4-dibromo-5-(p-butoxyphenyl)- (8CI), gamma-4-n-Butoxyphenyl-alpha,beta-dibromo-delta(sup alpha,beta)-crotonic acid lactone

Molecular Formula:	C₁₄H₁₄Br₂O₃	Molecular Weight:	390.067160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLGNSHMVZBJLJV-UHFFFAOYSA-N

21958-17-8

From Crotalaria Rosenii (3 suppliers)

Synonyms: Madurensine

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.399 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QBXXZMDYXQHARQ-FZVVMCRVSA-N

26126-78-3

FROM GNIDIA (4 suppliers)

Synonyms: From Gnidia, Gnidilatin 20-palmitate, GNIDIA B644130K212 ORIGIN, CID319229, NSC261425

Molecular Formula:	C₅₃H₇₈O₁₁	Molecular Weight:	891.179820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: CQUDIRZDAJTGMG-UHFFFAOYSA-N

60195-67-7

from manufacture of phenol (tetrapropenyl) derivatives, (1 supplier)

220795-09-5

FRONDOSIDE A (3 suppliers)

Synonyms: Frondoside A, Mdl 28564, CID180452, Lanost-7-en-18-oic acid, 16-(acetyloxy)-20-hydroxy-3-((O-3-O-methyl-beta-D-glucopyranosyl-(1-3)-O-beta-D-xylopyranosyl-(1-4)-O-(beta-D-xylopyranosyl-(1-2))-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-4-O-sulfo-beta-D-xylopyranosyl)oxy)-, gamma-lactone, monosodium salt, (3beta,9beta,16beta)-

Molecular Formula:	C₆₀H₉₅NaO₂₉S	Molecular Weight:	1335.433670 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	29

InChIKey: JVAXTYZSDXFKMH-UHFFFAOYSA-M

127367-76-4

FRONDOSIDE A1 (1 supplier)

169219-21-0

FRONDOSIDE C (1 supplier)

208764-60-7

FRONEPIDIL (4 suppliers)

IUPAC Name: 1-[1-(2-methylpropoxy)-3-(2-phenylbut-3-yn-2-yloxy)propan-2-yl]pyrrolidine | CAS Registry Number: 79700-63-3
Synonyms: Fronepidil, Fronepidil [INN], UNII-94JPL25DUK, CID219076

Molecular Formula:	C₂₁H₃₁NO₂	Molecular Weight:	329.476340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFXRCMJRKTUNIQ-UHFFFAOYSA-N

79700-63-3

FRONTALIN; 1,5-DIMETHYL-6,8-DIOXABICYCLO[3.2.1]OCTANE (6 suppliers)

IUPAC Name: 1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 28401-39-0
Synonyms: Frontalin, (-)-Frontalin, CID34235, LS-62200, 1,5-Dimethyl-6,8-dioxabicyclo(3.2.1)octane, 1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane, 1,5-Dimethyl-6,8-dioxa-bicyclo[3.2.1]octane, 6,8-DIOXABICYCLO(3.2.1)OCTANE, 1,5-DIMETHYL-, 6,8-Dioxabicyclo(3.2.1)octane, 1,5-dimethyl-, (1S)-, 6,8-Dioxabicyclo[3.2.1]octane, 1,5-dimethyl-, (1S)-, 6,8-Dioxabicyclo(3.2.1)octane, 1,5-dimethyl-, (1S,5R)-, InChI=1/C8H14O2/c1-7-4-3-5-8(2,10-7)9-6-7/h3-6H2,1-2H

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZWKCIZRVUVZPX-UHFFFAOYSA-N

28401-39-0

Frontalure (0 suppliers)

12701-72-3

Fropenem (24 suppliers)

IUPAC Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 106560-14-9
Synonyms: faropenem, Fropenem [INN], CHEBI:51257, TL8000237, (+)-(5R,6S)-6-((1R)-1-Hydroxyethyl)-7-oxo-3-((2R)-tetrahydro-2-furyl)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6alpha-[(R)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylic acid, (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6alpha-[(1R)-1-hydroxyethyl]-2-[(2R)-tetrahydrofuran-2-yl]-2,3-didehydropenam-3-carboxylic acid, FPM

Molecular Formula:	C₁₂H₁₅NO₅S	Molecular Weight:	285.316200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HGGAKXAHAYOLDJ-FHZUQPTBSA-N

106560-14-9

Frothers (3 suppliers)

10901 to 10950 of 14624 results Page:

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