Bee Wax (white),Bee Wax (yellow) Suppliers & Manufacturers

CHEMICAL products beginning with : B

5851 to 5900 of 163278 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120

PRODUCT NAME

CAS Registry Number

Bee Wax (white) (6 suppliers)

Bee Wax (yellow) (4 suppliers)

BEECHTAROIL (1 supplier)

68915-83-3

Beeds of Glass (0 suppliers)

BEEF EXTRACT (6 suppliers)

Beef Extract Paste (bacto) (lab Lemco Paste) (0 suppliers)

Beef Extract Powder (bacto) (lab Lemco Powder ) (0 suppliers)

BEEF EXTRACTS (0 suppliers)

BEEJIN PROTEIN (2 suppliers)

107565-44-6

Beer (7 suppliers)

8029-31-0

BEER POLYPHENOLS (1 supplier)

Beer Silica Gel (0 suppliers)

BEER YEAST (1 supplier)

Beer, ext. (0 suppliers)

100209-23-2

Bees wax (4 suppliers)

Beesioside Q (6 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-[(2S,3R,4S,5S)-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 261767-91-3
Synonyms: 8061AH

Molecular Formula:	C₆₅H₁₀₆O₃₀	Molecular Weight:	1367.533 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	30

InChIKey: ACOGFPXROAGALT-JMUYJUJMSA-N

261767-91-3

BeeStudies of bees as a group are indexed at this heading.More specific studies are indexed at the commonor scientific namesBE 32030E (1 supplier)

161589-13-5

Beeswax Pastilles Yellow (2 suppliers)

BEESWAX, BLEACHED, WHITE (6 suppliers)

8006-40-4

BEESWAX, EXT. (2 suppliers)

91078-93-2

beet dehydrated (1 supplier)

977010-48-2

BEET RED (5 suppliers)

Beet Root Extracts (1 supplier)

Beet root juice concentrate (0 suppliers)

Beet Root Powder (0 suppliers)

Beet, Beta vulgaris rapacea, ext. (5 suppliers)

89957-88-0

BEET, RED, EXT. (2 suppliers)

89957-90-4

Beet,Beta vulgaris cicla, ext. (1 supplier)

89957-86-8

Beet,Beta vulgaris esculenta, ext. (1 supplier)

89957-87-9

Beetroot Powder (0 suppliers)

Befiradol (5 suppliers)

IUPAC Name: (3-chloro-4-fluorophenyl)-[4-fluoro-4-[[(5-methylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone | CAS Registry Number: 208110-64-9
Synonyms: UNII-RAT9OHA1YH, AGN-PC-00BQPJ, SureCN678174, F 13640, CHEMBL45305, CHEBI:166547, DNC011239, L001676, (3-chloro-4-fluoranylphenyl)-[4-fluoro-4-[[(5-methylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone

Molecular Formula:	C₂₀H₂₂ClF₂N₃O	Molecular Weight:	393.857986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKZXLMVXBZICTF-UHFFFAOYSA-N

208110-64-9

BEFLOXATONE (6 suppliers)

IUPAC Name: (5R)-5-(methoxymethyl)-3-[4-[(3R)-4,4,4-trifluoro-3-hydroxybutoxy]phenyl]-1,3-oxazolidin-2-one | CAS Registry Number: 134564-82-2
Synonyms: Befloxatone (INN), UNII-4H75PAD8M3, CHEBI:144922, CID60824, MD-370503, D02563, (R)-5-(Methoxymethyl)-3-(p-((R)-4,4,4-trifluoro-3-hydroxybutoxy)phenyl)-2-oxazolidinone, (R)-5-Methoxymethyl-3-[4-((R)-4,4,4-trifluoro-3-hydroxy-butoxy)-phenyl]-oxazolidin-2-one, 2-Oxazolidinone, 5-(methoxymethyl)-3-(4-(4,4,4-trifluoro-3-hydroxybutoxy)phenyl)-, (R,(R*,R*))-

Molecular Formula:	C₁₅H₁₈F₃NO₅	Molecular Weight:	349.302330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IALVDLPLCLFBCF-CHWSQXEVSA-N

134564-82-2

Befotertinib (1 supplier)

IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[1-(2,2,2-trifluoroethyl)indol-3-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1835667-63-4
Synonyms: UNII-0XT2CPR891, Befotertinib [INN], 0XT2CPR891, 2-Propenamide, N-(2-((2-(dimethylamino)ethyl)methylamino)-4-methoxy-5-((4-(1-(2,2,2-trifluoroethyl)-1H-indol-3-yl)-2-pyrimidinyl)amino)phenyl)-, N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-((4-(1-(2,2,2-trifluoroethyl)-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)prop-2-enamide, N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-[1-(2,2,2-trifluoroethyl)indol-3-yl]pyrimidin-2-yl]amino]phenyl]prop-2-enamide, D-0316, SCHEMBL19337178, HY-137433, CS-0138633, D0316, F78035

Molecular Formula:	C₂₉H₃₂F₃N₇O₂	Molecular Weight:	567.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: USOCZVZOXKTJTI-UHFFFAOYSA-N

1835667-63-4

BEFUNGIN (1 supplier)

77193-15-8

Befunolol (9 suppliers)

IUPAC Name: 1-[7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone | CAS Registry Number: 39552-01-7
Synonyms: Befunololum [INN-Latin], Befunolol (INN), Befunolol [INN], Befunolol HCl, BRN 3620832, 2-Acetyl-7-(2-hyroxy-3-isopropylaminopropoxy)benzofuran, 1-(7-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone hydrochloride, 7-(2-Hydroxy-3-(isopropylamino)propoxy)-2-benzofuranyl methyl ketone, 1-(7-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone, KETONE, 7-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-2-BENZOFURANYL METHYL, Befunololum, 1-[7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone, 1-{7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl}ethanone, SureCN78720, AC1L1DE0, CHEMBL153984, UNII-418546MT3A, C16H21NO4, 2-acetyl-7-(2-hydroxy-3-isopropylamino)propoxybenzofuran, 39543-79-8 (hydrochloride)

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPQPDBIHYCBNIG-UHFFFAOYSA-N

39552-01-7

Befunolol Hydrochloride (5 suppliers)

IUPAC Name: [3-[(2-acetyl-1-benzofuran-7-yl)oxy]-2-hydroxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 39543-79-8
Synonyms: Glauconex, befunolol hydrochloride, Bentox, BFE 60, 2-Acetyl-7-((2-hydroxy-3-isopropylamino)propoxy)benzofuran hydrochloride, Ethanone, 1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)-, hydrochloride, 1-(7-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone hydrochloride, Befunolol HCl, Bentos (TN), AC1L1ZG8, SureCN1648819, UNII-B03Z2VY37I, Befunolol hydrochloride (JAN), 39552-01-7 (Parent), LS-67465, D01512, [3-[(2-acetyl-1-benzofuran-7-yl)oxy]-2-hydroxypropyl]-propan-2-ylazanium chloride

Molecular Formula:	C₁₆H₂₂ClNO₄	Molecular Weight:	327.803180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TVVTWOGRPVJKDJ-UHFFFAOYSA-N

39543-79-8

BEFV G PROTEIN (1 supplier)

148770-53-0

BEFV G(NS) PROTEIN (1 supplier)

148770-54-1

Bego 0391 (0 suppliers)

139465-17-1

Begonia fimbristipulata extract (0 suppliers)

BEHENAMIDOPROPYL DIMETHYLAMINE (2 suppliers)

60270-33-6

BEHENAMIDOPROPYL DIMETHYLAMINE BEHENATE (6 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]docosanamide;docosanoic acid | CAS Registry Number: 125804-04-8
Synonyms: Necon BAB, Catemol 220-B, ACMC-1C9OX, UNII-96T33VV28E, CTK0H3545, AG-D-54361, Docosanamide, N-(3-(dimethylamino)propyl)-, monodocosanoate, Docosanoic acid, compd. with N-(3-(dimethylamino)propyl)docosanamide (1:1)

Molecular Formula:	C₄₉H₁₀₀N₂O₃	Molecular Weight:	765.329900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDGKBIRTNHDYCM-UHFFFAOYSA-N

125804-04-8

BEHENAMIDOPROPYL DIMETHYLAMINE LACTATE (3 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]docosanamide;2-hydroxypropanoic acid | CAS Registry Number: 221446-54-4
Synonyms: CTK1A1285, Behenamidopropyl dimethylamine lactate

Molecular Formula:	C₃₀H₆₂N₂O₄	Molecular Weight:	514.824280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NSFSVQXYLWDILV-UHFFFAOYSA-N

221446-54-4

Behenamidopropyl PG-Dimonium Chloride (4 suppliers)

IUPAC Name: 2,3-dihydroxypropyl-[3-(docosanoylamino)propyl]-dimethylazanium;chloride | CAS Registry Number: 136920-10-0
Synonyms: Lexquat AMG-BEO, UNII-CBP4998C8Q, Behenamidopropyl pg-dimonium chloride, AEC behenamidopropyl pg-dimonium chloride, (+/-)-Behenamidopropyl pg-dimonium chloride, Behenamidopropyl pg-dimonium chloride, (+/-)-, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxodocosyl)amino)propyl)-, chloride, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxodocosyl)amino)propyl)-, chloride (1:1)

Molecular Formula:	C₃₀H₆₃ClN₂O₃	Molecular Weight:	535.285820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XJMNWALRJHPRBS-UHFFFAOYSA-N

136920-10-0

BEHENETH-5 (6 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-docosoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 136207-49-3
Synonyms: 3,6,9,12,15-Pentaoxaheptatriacontan-1-ol, ACMC-20mw2q, CTK0H3972, AG-D-73878

Molecular Formula:	C₃₂H₆₆O₆	Molecular Weight:	546.862840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYBLTNPABKHURR-UHFFFAOYSA-N

136207-49-3

Behenic Acid (40 suppliers)

IUPAC Name: docosanoic acid | CAS Registry Number: 112-85-6
Synonyms: Docosanoic acid, Behenic acid, Docosoic acid, Docosanoate, 1-Docosanoic acid, Docosansaeure, Dokosansaeure, Behensaeure, N-DOCOSANOIC ACID, Docosanic acid, Hydrofol Acid 560, Glycon B-70, Hydrofol 2022-55, BEHENIC ACID, REAG, BEHENIC ACID, 85%, HSDB 5578, 216941_ALDRICH, CH3-[CH2]20-COOH, 11909_FLUKA, CHEBI:28941

Molecular Formula:	C₂₂H₄₄O₂	Molecular Weight:	340.583560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKMSUNONTOPOIO-UHFFFAOYSA-N

112-85-6

Behenic acid diester with polypropyleneglycol (1 supplier)

162774-09-6

Behenic acid silver salt (10 suppliers)

IUPAC Name: silver docosanoate | CAS Registry Number: 2489-05-6
Synonyms: Silver behenate, Silver docosanoate, Docosanoic acid, silver salt, 112-85-6 (Parent), MolPort-005-942-306, Docosanoic acid, silver(1+) salt, EINECS 219-641-4, CID164971, Docosanoic acid, silver(1+) salt (1:1)

Molecular Formula:	C₂₂H₄₃AgO₂	Molecular Weight:	447.443820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQRYNYUOKMNDDV-UHFFFAOYSA-M

2489-05-6

Behenic acid vinyl ester (7 suppliers)

IUPAC Name: ethenyl docosanoate | CAS Registry Number: 21306-13-8
Synonyms: Vinyl docosanoate, CID88866, EINECS 244-328-4

Molecular Formula:	C₂₄H₄₆O₂	Molecular Weight:	366.620840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLPIKSHMNSAWRK-UHFFFAOYSA-N

21306-13-8

BEHENIC ACID, STEARIC ACID, TETRAETHYLENE PENTAMIDE DOCOSANOIC ACID, REACTION PRODUCTS WITH STEARIC ACIDAND (1 supplier)

IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;docosanoic acid;octadecanoic acid | CAS Registry Number: 68442-88-6
Synonyms: Behenic acid, stearic acid, tetraethylenepentamide, Docosanoic acid, reaction products with stearic acid and tetraethylenepentamine

Molecular Formula:	C₄₈H₁₀₃N₅O₄	Molecular Weight:	814.362520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: PTHXWSVJUPVMFI-UHFFFAOYSA-N

68442-88-6

5851 to 5900 of 163278 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120