Cauloside F,Caustic Potash Suppliers & Manufacturers

CHEMICAL products beginning with : C

27601 to 27650 of 83609 results Page:

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PRODUCT NAME

CAS Registry Number

Cauloside F (5 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 60451-47-0

Molecular Formula:	C₅₉H₉₆O₂₇	Molecular Weight:	1237.377340 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	27

InChIKey: KWXBKEINOHVSGJ-FBCAOFFQSA-N

60451-47-0

Caustic Potash (236 suppliers)

IUPAC Name: potassium hydroxide | CAS Registry Number: 1310-58-3
Synonyms: Caustic potash, Potash lye, Potassa, Potash, POTASSIUM HYDROXIDE, Kaliumhydroxid, Aetzkali, Potassium hydrate, Potasse caustique, Cyantek CC 723, Caswell No. 693, Caustic potash solution, Hydroxyde de potassium, Potassium hydroxide solution, Potassium hydroxide [JAN], Potasse caustique [French], Potassium hydroxide (K(OH)), Potassium hydroxide (TN), Potassium hydroxide hydrate, CCRIS 6569

Molecular Formula:	HKO	Molecular Weight:	56.105640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

1310-58-3

Caustic Potash (Flake & Liquid) (0 suppliers)

5488-04-1

Caustic Soda Granulated (22 suppliers)

1310-37-2

CAUSTIC SODA (NAOH) (34 suppliers)

1320-73-2

Caustic Soda 99%,96% (28 suppliers)

436-76-8

CAUSTIC SODA AND OTHER (26 suppliers)

1310-72-5

CAUSTINERF (3 suppliers)

IUPAC Name: 4-chlorophenol; formaldehyde; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 100016-73-7
Synonyms: Caustinerf, CID127465, Formaldehyde, 2-amino-1,6,6a,7,8,9a-hexahydro-7-hydroxy-8-(hydroxymethyl)-, (6aS-(6aalpha,7alpha,8beta,9aalpha))-

Molecular Formula:	C₁₇H₂₃ClO₃	Molecular Weight:	310.815720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPBFTWFEDDZSSY-UHFFFAOYSA-N

100016-73-7

CAUSTINERF-RAPIDE (3 suppliers)

123902-35-2

Cav 2.2 blocker 1 (6 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-3-(2,2,6,6-tetramethyloxan-4-yl)pyrazole | CAS Registry Number: 1567335-29-8
Synonyms: CHEMBL4279774, 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-3-(2,2,6,6-tetramethyloxan-4-yl)pyrazole, SCHEMBL15568211, EX-A3692, BDBM50465792, HY-119373, CS-0067941, S0000, 5-(4-Chloro-phenyl)-1-(2-methoxy-phenyl)-3-(2,2,6,6-tetramethyl-tetrahydro-pyran-4-yl)-1H-pyrazole, 6I7

Molecular Formula:	C₂₅H₂₉ClN₂O₂	Molecular Weight:	425.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDURKOGJFOYENC-UHFFFAOYSA-N

1567335-29-8

Cav 3.1 blocker 1 (2 suppliers)

2158201-04-6

Cav?2?-IN-1 (2 suppliers)

2416957-09-8

CaV1.3 antagonist-1 (2 suppliers)

IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-cyclopentyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1391385-57-1
Synonyms: 1-(3-chlorophenethyl)-3-cyclopentylpyrimidine-2,4,6(1H,3H,5H)-trione, SCHEMBL11324494, HY-134542, CS-0145032, 1-(3-Chlorophenethyl)-3-cyclopentylpyrimidine-2,4,6-(1H,3H,5H)-trione

Molecular Formula:	C₁₇H₁₉ClN₂O₃	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJKSBVCOTKODMF-UHFFFAOYSA-N

1391385-57-1

CAVALITE (3 suppliers)

IUPAC Name: 3-(acridin-9-ylamino)-N,N'-bis[2-(acridin-9-ylamino)ethyl]pentanediamide | CAS Registry Number: 98513-15-6
Synonyms: Cavalite, CID150494, 3-(9-Acridinylamino)-N,N'-bis(2-(9-acridinylamino)ethyl)pentanediamide, Pentanediamide, 3-(9-acridinylamino)-N,N'-bis(2-(9-acridinylamino)ethyl)-, 98512-16-4

Molecular Formula:	C₄₈H₄₂N₈O₂	Molecular Weight:	762.899480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: USYWRDNOWIGUML-UHFFFAOYSA-N

98513-15-6

Cavaol E (4 suppliers)

1233044-20-6

CAVED-S (3 suppliers)

8053-69-8

Caveolin (Canisfamiliaris reduced) (9CI) (1 supplier)

148024-70-8

CAVEOLIN-1 (3 suppliers)

149720-12-7

Caveolin-1 (82-101) amide (human, mouse, rat) (2 suppliers)

2757108-69-1

CAVERNICOLINE 1 (2 suppliers)

84590-04-5

Cavernosolide (1 supplier)

IUPAC Name: [(1R,3R,4aR,4bS,6aS,10aS,10bS,12aS)-3-[(2S)-2-hydroxy-5-oxo-2H-furan-3-yl]-4b,7,7,10a-tetramethyl-1,3,4,4a,5,6,6a,8,9,10,10b,11,12,12a-tetradecahydronaphtho[2,1-f]isochromen-1-yl] acetate | CAS Registry Number: 193816-71-6
Synonyms: cavernosolide, AC1L42PS, CHEMBL464120, [(1R,3R,4aR,4bS,6aS,10aS,10bS,12aS)-3-[(2S)-2-hydroxy-5-oxo-2H-furan-3-yl]-4b,7,7,10a-tetramethyl-1,3,4,4a,5,6,6a,8,9,10,10b,11,12,12a-tetradecahydronaphtho[2,1-f]isochromen-1-yl] acetate

Molecular Formula:	C₂₇H₄₀O₆	Molecular Weight:	460.602900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVWQZLJUVIFAOY-UNLPVKMTSA-N

193816-71-6

CAVEX (3 suppliers)

123902-36-3

Cavex 68 (1 supplier)

39392-40-0

CAVI-LINE (3 suppliers)

107497-63-2

Cavα2δ1&NET-IN-1 (2 suppliers)

2314361-39-0

Cavα2δ1&NET-IN-2 (2 suppliers)

2143586-17-6

Cavα2δ1&NET-IN-3 (2 suppliers)

2143584-82-9

Cavicularin (1 supplier)

Molecular Formula:	C₂₈H₂₂O₄	Molecular Weight:	422.471880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: URQGPPCZQAUJRX-UHFFFAOYSA-N

178734-41-3

Cavidine (7 suppliers)

Synonyms: (+)-cavidine, CHEBI:544188, CID193148, 9-Dimethoxy-6-methyl-6,6a,11,14-tetrahydro-8,12H-benzo(a)-1,3-benzodioxolo(4,5-g)quinolizine

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.411620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTZZGWPIBBTYNE-FKIZINRSSA-N

32728-75-9

CAVILAX (3 suppliers)

IUPAC Name: butan-2-one; pentan-2-one | CAS Registry Number: 69487-31-6
Synonyms: Cavilax, 2-Pentanone, mixt. with 2-butanone, CID129652

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

InChIKey: QZUNEQNSDLPXCA-UHFFFAOYSA-N

69487-31-6

CAVIPHOS (3 suppliers)

IUPAC Name: 2,2-dichloroethenyl methyl hydrogen phosphate | CAS Registry Number: 13445-62-0
Synonyms: Caviphos, Demethyldichlorvos, 6465-91-4 (calcium salt), CID114636, O-Methyl O-(2,2-dichlorovinyl) phosphate, Phosphoric acid, mono(2,2-dichloroethenyl) mono

Molecular Formula:	C₃H₅Cl₂O₄P	Molecular Weight:	206.949161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFCDFSJUWNKQQI-UHFFFAOYSA-N

13445-62-0

CAVISTERIL (2 suppliers)

54847-44-8

CAVIT (3 suppliers)

66458-08-0

CAVIT G (3 suppliers)

71966-03-5

CAVIT W (3 suppliers)

85666-69-9

CAVITEC (3 suppliers)

57916-94-6

CAVITON (3 suppliers)

154281-09-1

Caviunin (2 suppliers)

IUPAC Name: 5,7-dihydroxy-6-methoxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 4935-92-6
Synonyms: KBio1_001324, SpecPlus_000284, AC1O8FGP, DivK1c_006380, CHEMBL1945735, SCHEMBL13730355, LMPK12050423, 5,7-Dihydroxy-2',4',5',6-tetramethoxyisoflavone, 5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone, 5,7-dihydroxy-6-methoxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one

Molecular Formula:	C₁₉H₁₈O₈	Molecular Weight:	374.341420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SHONUJDWRZAHCQ-UHFFFAOYSA-N

4935-92-6

Cavosonstat (4 suppliers)

IUPAC Name: 3-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid | CAS Registry Number: 1371587-51-7
Synonyms: UNII-O2Z8Q22ZE4, O2Z8Q22ZE4, Cavosonstat (USAN), Cavosonstat [USAN], N91115, 3-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid, SCHEMBL1289569, CHEMBL3989910, BXSZILNGNMDGSL-UHFFFAOYSA-N, AKOS030527843, D10916, 3-Chloro-4-(6-hydroxy-2-quinolinyl)benzoic acid, N-91115, Benzoic acid, 3-chloro-4-(6-hydroxy-2-quinolinyl)-

Molecular Formula:	C₁₆H₁₀ClNO₃	Molecular Weight:	299.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXSZILNGNMDGSL-UHFFFAOYSA-N

1371587-51-7

CAVOXININ (2 suppliers)

IUPAC Name: 2-[3-hydroxy-5-methoxy-4-[(2E,4E)-octa-2,4-dienoyl]phenyl]acetic acid | CAS Registry Number: 109517-71-7
Synonyms: CID6442871, 2-[3-hydroxy-5-methoxy-4-[(2E,4E)-octa-2,4-dienoyl]phenyl]acetic Acid

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.337700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTMCMRWMMYEODV-BSWSSELBSA-N

109517-71-7

Cavrotolimod (3 suppliers)

2378664-12-9

Cavutilide (2 suppliers)

IUPAC Name: N-[2-(1-ethylpiperidin-4-yl)-1-(4-fluorophenyl)ethyl]-4-nitrobenzamide | CAS Registry Number: 1276186-19-6
Synonyms: niferidil, Niferidil [WHO-DD], NX2IQ1NCF9, Benzamide, N-(2-(1-ethyl-4-piperidinyl)-1-(4-fluorophenyl)ethyl)-4-nitro-, Benzamide, N-[2-(1-ethyl-4-piperidinyl)-1-(4-fluorophenyl)ethyl]-4-nitro-, UNII-NX2IQ1NCF9, CHEMBL3638055, HY-147256, CS-0542310, 1-(4-fluorophenyl)-1-(4-nitrobenzoylamino)-2-(N-ethylpiperid-4-yl)ethane

Molecular Formula:	C₂₂H₂₆FN₃O₃	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STSQHGMNQPXBLZ-UHFFFAOYSA-N

1276186-19-6

Cavutilide hydrochloride (1 supplier)

1276021-10-3

CAXII-IN-1 (2 suppliers)

2479918-59-5

Caxmotabart (1 supplier)

2930815-95-3

CAY 10465 (7 suppliers)

IUPAC Name: 1,3-dichloro-5-[2-[4-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 688348-33-6
Synonyms: CAY10465, SureCN6470720, AGN-PC-00554Y, CTK8E9172, 1,3-dichloro-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene

Molecular Formula:	C₁₅H₉Cl₂F₃	Molecular Weight:	317.133170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISPYNXGXZRLLHM-UHFFFAOYSA-N

688348-33-6

CAY10397 (7 suppliers)

IUPAC Name: 2-[(3E)-3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetic acid | CAS Registry Number: 78028-01-0
Synonyms: cay10397, CK47A, 5-[[4-(Ethoxycarbonyl)phenyl]azo]-2-hydroxybenzeneacetic acid, AC1NZLXB, CAY10397, >98%, solid, MFCD03412024, 2-[(3E)-3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]acetic acid

Molecular Formula:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VOOIQQRVVHIOGR-XMHGGMMESA-N

78028-01-0

CAY10404 (7 suppliers)

IUPAC Name: 3-(4-methylsulfonylphenyl)-4-phenyl-5-(trifluoromethyl)-1,2-oxazole | CAS Registry Number: 340267-36-9
Synonyms: Isoxazole, 3-[4-(methylsulfonyl)phenyl]-4-phenyl-5-(trifluoromethyl)-, AGN-PC-00DR8C, SureCN4800056, CHEMBL97943, CTK1B1393, CHEBI:262691, MolPort-009-018-728, ZINC02559498, AG-L-65174

Molecular Formula:	C₁₇H₁₂F₃NO₃S	Molecular Weight:	367.342290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KKBWWVXRKULXHF-UHFFFAOYSA-N

340267-36-9

CAY10406 (2 suppliers)

IUPAC Name: 1-benzyl-5-[(2S)-2-[[4-(trifluoromethyl)phenoxy]methyl]pyrrolidin-1-yl]sulfonylindole-2,3-dione | CAS Registry Number: 2108603-03-6
Synonyms: (S)-1-benzyl-5-(1-[2-(phenoxy-p-trifluoromethyl)-pyrrolidynyl]-sulfonyl)-isatin, 1-benzyl-5-[(2S)-2-[[4-(trifluoromethyl)phenoxy]methyl]pyrrolidin-1-yl]sulfonylindole-2,3-dione, AKOS040755105, (S)-1-Benzyl-5-((2-((4-(trifluoromethyl)phenoxy)methyl)pyrrolidin-1-yl)sulfonyl)indoline-2,3-dione

Molecular Formula:	C₂₇H₂₃F₃N₂O₅S	Molecular Weight:	544.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SNBVQFYPQBMLQY-FQEVSTJZSA-N

2108603-03-6

CAY10444 (10 suppliers)

IUPAC Name: (4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 298186-80-8
Synonyms: AC1MBLYO, CHEMBL222029, CTK1A0725, CHEBI:467124, MolPort-002-914-525, BML 241;Cay 10444, AG-E-97289, RH00669, 2-Undecylthiazolidine-4(R)-carboxylic acid, (4R)-2-Undecyl-4-thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylicacid, 2-undecyl-, (4R)-, (4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₅H₂₉NO₂S	Molecular Weight:	287.461260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNBSOIBCKUUVJJ-LSLKUGRBSA-N

298186-80-8

27601 to 27650 of 83609 results Page:

540 541 542 543 544 545 546 547 548 549 550 551 552 [553] 554 555 556 557 558 559 560