Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
5751 to 5800 of 161843 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 [116] 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Beeswax Pastilles Yellow (2 suppliers)
BEESWAX, BLEACHED, WHITE (7 suppliers)8006-40-4
BEESWAX, EXT. (3 suppliers)91078-93-2
beet dehydrated (1 supplier)977010-48-2
BEET RED (4 suppliers)
Beet Root Extracts (1 supplier)
Beet root juice concentrate (1 supplier)
Beet Root Powder (0 suppliers)
Beet, Beta vulgaris rapacea, ext. (3 suppliers)89957-88-0
BEET, RED, EXT. (4 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 (7 suppliers)
Compound Structure 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: C20H22ClF2N3OMolecular Weight: 393.857986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKZXLMVXBZICTF-UHFFFAOYSA-N

208110-64-9
BEFLOXATONE (8 suppliers)
Compound Structure 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: C15H18F3NO5Molecular Weight: 349.302330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IALVDLPLCLFBCF-CHWSQXEVSA-N

134564-82-2
BEFUNGIN (1 supplier)77193-15-8
Befunolol (9 suppliers)
Compound Structure 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: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPQPDBIHYCBNIG-UHFFFAOYSA-N

39552-01-7
Befunolol Hydrochloride (8 suppliers)
Compound Structure 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: C16H22ClNO4Molecular Weight: 327.803180 [g/mol]
H-Bond Donor: 2H-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
Bego 0391 (0 suppliers)139465-17-1
Begonia fimbristipulata extract (0 suppliers)
BEHENAMIDOPROPYL DIMETHYLAMINE (2 suppliers)60270-33-6
BEHENAMIDOPROPYL DIMETHYLAMINE BEHENATE (7 suppliers)
Compound Structure 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: C49H100N2O3Molecular Weight: 765.329900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDGKBIRTNHDYCM-UHFFFAOYSA-N

125804-04-8
BEHENAMIDOPROPYL DIMETHYLAMINE LACTATE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]docosanamide;2-hydroxypropanoic acid | CAS Registry Number: 221446-54-4
Synonyms: CTK1A1285, Behenamidopropyl dimethylamine lactate

Molecular Formula: C30H62N2O4Molecular Weight: 514.824280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NSFSVQXYLWDILV-UHFFFAOYSA-N

221446-54-4
Behenamidopropyl PG-Dimonium Chloride (7 suppliers)
Compound Structure 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: C30H63ClN2O3Molecular Weight: 535.285820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XJMNWALRJHPRBS-UHFFFAOYSA-N

136920-10-0
BEHENETH-5 (8 suppliers)
Compound Structure 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: C32H66O6Molecular Weight: 546.862840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYBLTNPABKHURR-UHFFFAOYSA-N

136207-49-3
Behenic Acid (46 suppliers)
Compound Structure 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: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKMSUNONTOPOIO-UHFFFAOYSA-N

112-85-6
Behenic acid diester with polypropyleneglycol (1 supplier)162774-09-6
Behenic acid silver salt (13 suppliers)
Compound Structure 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: C22H43AgO2Molecular Weight: 447.443820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQRYNYUOKMNDDV-UHFFFAOYSA-M

2489-05-6
Behenic acid vinyl ester (8 suppliers)
Compound Structure IUPAC Name: ethenyl docosanoate | CAS Registry Number: 21306-13-8
Synonyms: Vinyl docosanoate, CID88866, EINECS 244-328-4

Molecular Formula: C24H46O2Molecular Weight: 366.620840 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C48H103N5O4Molecular Weight: 814.362520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: PTHXWSVJUPVMFI-UHFFFAOYSA-N

68442-88-6
BEHENIC ACID-D44 (2 suppliers)1622399-71-6
Behenic anhydride (6 suppliers)
Compound Structure 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: C44H86O3Molecular Weight: 663.151840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJVLPVWXJLKHID-UHFFFAOYSA-N

55726-23-3
Behentrimonium Chloride (24 suppliers)
Compound Structure 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: C25H54ClNMolecular Weight: 404.155960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSJGOMATDFSEED-UHFFFAOYSA-M

17301-53-0
BEHENYL ACETATE (4 suppliers)
Compound Structure 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: C24H48O2Molecular Weight: 368.636720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWYRDXDPCQRJHE-UHFFFAOYSA-N

822-26-4
Behenyl Acrylate (17 suppliers)
Compound Structure 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: C25H48O2Molecular Weight: 380.647420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHAYCTOSKLIHEP-UHFFFAOYSA-N

18299-85-9
Behenyl Alcohol (39 suppliers)
Compound Structure IUPAC Name: docosan-1-ol | CAS Registry Number: 661-19-8
Synonyms: Behenyl alcohol, Behenic alcohol, Docosanol, Abreva, 1-DOCOSANOL, Docosyl alcohol, n-Docosanol, docosan-1-ol, Lidavol, Tadenan, Doconsanol, Erazaban, Herepair, Lidakol, Healip, Debat, Docosanol (VAN), Lanette 22, Docosanol (USAN), Docosanol [USAN]

Molecular Formula: C22H46OMolecular Weight: 326.600040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOPFSRXAKWQILS-UHFFFAOYSA-N

661-19-8
Behenyl behenate (14 suppliers)
Compound Structure 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: C44H88O2Molecular Weight: 649.168320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJIMZDGGLTUCPX-UHFFFAOYSA-N

17671-27-1
BEHENYL CROTONATE (C-22) (0 suppliers)
Behenyl itaconate (4 suppliers)
Compound Structure 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: C49H94O4Molecular Weight: 747.268260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXSMMTZNCQUMPG-UHFFFAOYSA-N

24126-63-4
BEHENYL ITACONATE (C-22) (0 suppliers)
Behenyl Laurate (6 suppliers)
Compound Structure 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: C34H68O2Molecular Weight: 508.902520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDLSPOZZADEUJT-UHFFFAOYSA-N

42231-82-3
Behenyl Maleate (4 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 4

InChIKey: RMLKCUDDJZHVOL-UHFFFAOYSA-M

27409-39-8
Behenyl maleate (C-22) (3 suppliers)
Compound Structure IUPAC Name: didocosyl (Z)-but-2-enedioate | CAS Registry Number: 45302-47-4
Synonyms: BEHENYLMALEATE, SCHEMBL4989949, MFCD00080412

Molecular Formula: C48H92O4Molecular Weight: 733.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STDUJGRYOCDXBT-HFDYVGAYSA-N

45302-47-4
Behenyl Methacrylate (11 suppliers)
Compound Structure 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: C26H50O2Molecular Weight: 394.674000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCDWICPYKQMQSQ-UHFFFAOYSA-N

16669-27-5
Behenyl myristate (2 suppliers)
Compound Structure 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: C36H72O2Molecular Weight: 536.955680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZEXXQGRXIUMCA-UHFFFAOYSA-N

42232-05-3
Behenyl Oleate (7 suppliers)
Compound Structure IUPAC Name: docosyl (Z)-octadec-9-enoate | CAS Registry Number: 127566-70-5
Synonyms: Behenyl oleate, docosyl 9Z-octadecenoate, docosanyl 9Z-octadecenoate, UNII-I69QGA8780, I69QGA8780, WE(22:0/18:1(9Z)), Docosyl oleate, SCHEMBL4353367, QKPJNZCOIFUYNE-MOHJPFBDSA-N, LMFA07010172, ZINC100166989, Octadec-9-enoic acid docosyl ester, Z, 9-Octadecenoic acid (Z)-, docosyl ester, 9-Octadecenoic acid (9Z)-, docosyl ester, J-005505, UNII-12GIN16K1G component QKPJNZCOIFUYNE-MOHJPFBDSA-N, UNII-96YYQ5TK1K component QKPJNZCOIFUYNE-MOHJPFBDSA-N, UNII-AS2SZ9757N component QKPJNZCOIFUYNE-MOHJPFBDSA-N, UNII-NGS1GGK4GW component QKPJNZCOIFUYNE-MOHJPFBDSA-N

Molecular Formula: C40H78O2Molecular Weight: 591.062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKPJNZCOIFUYNE-MOHJPFBDSA-N

127566-70-5
BEHENYL OLEATE,99% (7 suppliers)
Compound Structure IUPAC Name: docosyl octadec-9-enoate | CAS Registry Number: 115732-67-7
Synonyms: 9-Octadecenoic acid(9Z)-, heneicosyl ester, ACMC-20mlhd, CTK4A9463, CTK8E5637, AG-D-36876, 9-Octadecenoicacid (Z)-, heneicosyl ester

Molecular Formula: C40H78O2Molecular Weight: 591.046120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKPJNZCOIFUYNE-UHFFFAOYSA-N

115732-67-7
BEHENYL PALMITATE (6 suppliers)
Compound Structure IUPAC Name: docosyl hexadecanoate | CAS Registry Number: 42232-33-7
Synonyms: Behenyl palmitate, Docosyl Hexadecanoate, docosanyl hexadecanoate, Palmitic acid behenyl ester, P0142_SIGMA, MolPort-003-959-123, LTBB004223, CPD-7822, CID3330118

Molecular Formula: C38H76O2Molecular Weight: 565.008840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVFPPJUUWBXKFA-UHFFFAOYSA-N

42232-33-7
5751 to 5800 of 161843 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 [116] 117 118 119 120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company