BEESWAX, BLEACHED, WHITE,BEESWAX, EXT. Suppliers & Manufacturers

CHEMICAL products beginning with : B

5951 to 6000 of 166167 results Page:

[120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140

PRODUCT NAME

CAS Registry Number

BEESWAX, BLEACHED, WHITE (4 suppliers)

8006-40-4

BEESWAX, EXT. (3 suppliers)

91078-93-2

beet dehydrated (0 suppliers)

977010-48-2

Beet, Beta vulgaris rapacea, ext. (4 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 Extract Pigment (0 suppliers)

Befetupitant (7 suppliers)

IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-morpholin-4-ylpyridin-3-yl]propanamide | CAS Registry Number: 290296-68-3
Synonyms: UNII-RSH7NDI7MI, Befetupitant (USAN/INN), Befetupitant [USAN:INN], CHEBI:441317, CID6450815, Ro 67-5930, D03221, L020644, 2-(3,5-bis(trifluoromethyl)phenyl)-N,2-dimethyl-N-(6-morpholino-4-o-tolylpyridin-3-yl)propanamide, 2-(3,5-bis(trifluoromethyl)phenyl)-N-(4-(2-methylphenyl)-6-(morpholin-4-yl)pyridin-3-yl)-N-methylisobutyramide

Molecular Formula:	C₂₉H₂₉F₆N₃O₂	Molecular Weight:	565.549879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZGNPLCMMVKCTHM-UHFFFAOYSA-N

290296-68-3

Befiperide HCl (1 supplier)

2518226-56-5

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

Befiradol fumarate (1 supplier)

208110-65-0

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, 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

Beflubutamid (6 suppliers)

IUPAC Name: N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide | CAS Registry Number: 113614-08-7
Synonyms: Beflubutamid [ISO], SureCN115747, AC1O52UO, N-Benzyl-2-(|A,|A,|A,4-tetrafluoro-m-tolyloxy)butyramide, N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide, 2-[4-Fluoro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)butanamide, (RS)-N-benzyl-2-(alpha,alpha,alpha,4-tetrafluoro-m-tolyloxy)butyramide

Molecular Formula:	C₁₈H₁₇F₄NO₂	Molecular Weight:	355.326693 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFQPZWRNXKPNPX-UHFFFAOYSA-N

113614-08-7

Befotertinib (5 suppliers)

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

Befotertinib mesylate (2 suppliers)

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;methanesulfonic acid | CAS Registry Number: 2226167-02-6
Synonyms: Befotertinib (mesylate), Befotertinib monomesilate, Befotertinib monomesylate, QKN83970TH, 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 monomesylate, UNII-QKN83970TH, Befotertinib mesylate [WHO-DD], HY-137433A, CS-0905177, F78040

Molecular Formula:	C₃₀H₃₆F₃N₇O₅S	Molecular Weight:	663.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: FFQDXZLQXPZZDJ-UHFFFAOYSA-N

2226167-02-6

Befovacimab (1 supplier)

2156634-62-5

BEFUNGIN (2 suppliers)

77193-15-8

Befunolol HCl (6 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, 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 (2 suppliers)

148770-53-0

BEFV G(NS) PROTEIN (2 suppliers)

148770-54-1

Begacestat (7 suppliers)

IUPAC Name: 5-chloro-N-[(2S)-4,4,4-trifluoro-1-hydroxy-3-(trifluoromethyl)butan-2-yl]thiophene-2-sulfonamide | CAS Registry Number: 769169-27-9
Synonyms: GSI-953, Begacestat (USAN/INN), UNII-3666C56BBU, CHEMBL463981, GSI 953, FT-0669059, D08869, 5-Chloro-N-[(1S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-(trifluoromethyl)propyl]-2-thiophenesulfonamide

Molecular Formula:	C₉H₈ClF₆NO₃S₂	Molecular Weight:	391.738139 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PSXOKXJMVRSARX-SCSAIBSYSA-N

769169-27-9

Begelomab (2 suppliers)

1403744-56-8

Bego 0391 (1 supplier)

139465-17-1

BEGONIIFOLIDE A (1 supplier)

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] (4aS,6aS,6bR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 329279-91-6
Synonyms: Begoniifolide A, AKOS040735066

Molecular Formula:	C₅₉H₉₆O₂₆	Molecular Weight:	1221.400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: OTPKBELVFIMVQF-WKKRXPBHSA-N

329279-91-6

Begoniifolide C (1 supplier)

333329-90-1

BEHENAMIDOPROPYL DIMETHYLAMINE (1 supplier)

60270-33-6

BEHENAMIDOPROPYL DIMETHYLAMINE BEHENATE (4 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 (2 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 (4 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 diester with polypropyleneglycol (0 suppliers)

162774-09-6

Behenic acid silver salt (7 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 (4 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 (3 suppliers)

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

BEHENIC ACID-D44 (1 supplier)

1622399-71-6

Behenic anhydride (6 suppliers)

IUPAC Name: docosanoyl docosanoate | CAS Registry Number: 55726-23-3
Synonyms: Docosanoic anhydride, Behenic Anhydride, docosanoyl docosanoate, AC1LBYXJ, AC1Q5XET, ACMC-1AW0O, CTK5A4092, ANW-32383, AR-1I6847, AG-K-64568, B1531, I14-60009

Molecular Formula:	C₄₄H₈₆O₃	Molecular Weight:	663.151840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJVLPVWXJLKHID-UHFFFAOYSA-N

55726-23-3

Behentrimonium Chloride (15 suppliers)

IUPAC Name: docosyl(trimethyl)azanium chloride | CAS Registry Number: 17301-53-0
Synonyms: Behentrimonium chloride, Docosyltrimethylammonium chloride, EINECS 241-327-0, CID3014969, N,N,N-Trimethyl-1-docosanaminium chloride, 1-Docosanaminium, N,N,N-trimethyl-, chloride

Molecular Formula:	C₂₅H₅₄ClN	Molecular Weight:	404.155960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSJGOMATDFSEED-UHFFFAOYSA-M

17301-53-0

BEHENYL ACETATE (5 suppliers)

IUPAC Name: docosyl acetate | CAS Registry Number: 822-26-4
Synonyms: Docosyl acetate, Behenyl acetate, 1-Docosanol, acetate, Docosan-1-yl acetate, Acetic acid behenyl ester, B4505_SIGMA, MolPort-003-940-461, LTBB003703, CID69969, LMFA05000453

Molecular Formula:	C₂₄H₄₈O₂	Molecular Weight:	368.636720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWYRDXDPCQRJHE-UHFFFAOYSA-N

822-26-4

Behenyl Acrylate (9 suppliers)

IUPAC Name: docosyl prop-2-enoate | CAS Registry Number: 18299-85-9
Synonyms: Behenyl acrylate, Docosyl acrylate, 2-Propenoic acid, docosyl ester, EINECS 242-182-6

Molecular Formula:	C₂₅H₄₈O₂	Molecular Weight:	380.647420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHAYCTOSKLIHEP-UHFFFAOYSA-N

18299-85-9

Behenyl arachidonate (0 suppliers)

1613724-41-6

Behenyl Beeswax (1 supplier)

144514-52-3

Behenyl behenate (8 suppliers)

IUPAC Name: docosyl docosanoate | CAS Registry Number: 17671-27-1
Synonyms: Docosyl docosanoate, docosanyl docosanoate, Behenic acid behenyl ester, Docosanoic acid, docosyl ester, B3630_SIGMA, MolPort-003-940-444, CID87221, CPD-7825, EINECS 241-646-5

Molecular Formula:	C₄₄H₈₈O₂	Molecular Weight:	649.168320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJIMZDGGLTUCPX-UHFFFAOYSA-N

17671-27-1

Behenyl itaconate (4 suppliers)

IUPAC Name: didocosyl 2-methylidenebutanedioate | CAS Registry Number: 24126-63-4
Synonyms: dibehenyl itaconate, BEHENYLITACONATE, SCHEMBL892067, GXSMMTZNCQUMPG-UHFFFAOYSA-N, 1,4-didocosyl 2-methylidenebutanedioate, 3B3-054448

Molecular Formula:	C₄₉H₉₄O₄	Molecular Weight:	747.268260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXSMMTZNCQUMPG-UHFFFAOYSA-N

24126-63-4

Behenyl Laurate (4 suppliers)

IUPAC Name: docosyl dodecanoate | CAS Registry Number: 42231-82-3
Synonyms: Docosyl dodecanoate, Behenyl laurate, Behenyl dodecanoate, Lauric acid behenyl ester, docosanyl dodecanoate, AC1NQ0S9, L0631_SIGMA, CTK4I5888, LMFA07010045, AG-F-50169, FT-0639774, WE(22:0/12:0)

Molecular Formula:	C₃₄H₆₈O₂	Molecular Weight:	508.902520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDLSPOZZADEUJT-UHFFFAOYSA-N

42231-82-3

Behenyl linoleate (1 supplier)

914926-16-2

Behenyl Maleate (4 suppliers)

IUPAC Name: 4-docosoxy-4-oxobut-2-enoate | CAS Registry Number: 27409-39-8
Synonyms: CTK4F9619, AG-E-87363, 2-Butenedioic acid(2Z)-, didocosyl ester (9CI), Maleicacid, didocosyl ester (8CI); 1-Docosanol, maleate (2:1) (8CI)

Molecular Formula:	C₂₆H₄₇O₄-	Molecular Weight:	423.648980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMLKCUDDJZHVOL-UHFFFAOYSA-M

27409-39-8

Behenyl maleate (C-22) (4 suppliers)

IUPAC Name: didocosyl (Z)-but-2-enedioate | CAS Registry Number: 45302-47-4
Synonyms: BEHENYLMALEATE, SCHEMBL4989949, MFCD00080412

Molecular Formula:	C₄₈H₉₂O₄	Molecular Weight:	733.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STDUJGRYOCDXBT-HFDYVGAYSA-N

45302-47-4

Behenyl Methacrylate (6 suppliers)

IUPAC Name: docosyl 2-methylprop-2-enoate | CAS Registry Number: 16669-27-5
Synonyms: Docosyl methacrylate, EINECS 240-714-1, CID3034258, 2-Propenoic acid, 2-methyl-, docosyl ester, 137737-83-8

Molecular Formula:	C₂₆H₅₀O₂	Molecular Weight:	394.674000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCDWICPYKQMQSQ-UHFFFAOYSA-N

16669-27-5

Behenyl myristate (2 suppliers)

IUPAC Name: docosyl tetradecanoate | CAS Registry Number: 42232-05-3
Synonyms: docosyl tetradecanoate, docosanyl tetradecanoate, Myristic acid behenyl ester, CTK1C8591, Tetradecanoic acid, docosyl ester, LMFA07010051, AG-C-24930, WE(22:0/14:0)

Molecular Formula:	C₃₆H₇₂O₂	Molecular Weight:	536.955680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZEXXQGRXIUMCA-UHFFFAOYSA-N

42232-05-3

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