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CHEMICAL products beginning with : B
5501 to 5550 of 157767 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 
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 (10 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 (11 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 (3 suppliers)
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 anhydride (10 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 (22 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 (9 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 (18 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 (40 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) (1 supplier)
Behenyl itaconate (7 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) (1 supplier)
Behenyl Laurate (10 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 (7 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) (5 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 (14 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 (3 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 (9 suppliers)127566-70-5
BEHENYL OLEATE,99% (10 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 (10 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
Behenyl Stearate (10 suppliers)
Compound Structure IUPAC Name: docosyl octadecanoate | CAS Registry Number: 22413-03-2
Synonyms: Behenyl stearate, Docosyl stearate, docosanyl octadecanoate, Stearic acid, docosyl ester, Stearic acid behenyl ester, Octadecanoic acid, docosyl ester, S7393_SIGMA, MolPort-003-959-593, LTBB003253, CPD-7820, EINECS 244-971-0, CID625175

Molecular Formula: C40H80O2Molecular Weight: 593.062000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRKUMCYSWLWLLS-UHFFFAOYSA-N

22413-03-2
Behenyl Trimethyl Ammonium Chloride (14 suppliers)
Compound Structure IUPAC Name: trimethyl(octadecyl)azanium;iodide | CAS Registry Number: 4292-25-5
Synonyms: N,N,N-Trimethyloctadecan-1-aminium iodide, CTK1D2938, MolPort-002-477-255, ANW-65131, AKOS016005362, RL03657, AK103080, KB-258372, 1-Octadecanaminium, N,N,N-trimethyl-, iodide

Molecular Formula: C21H46INMolecular Weight: 439.501110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIACZXUUKNSHAN-UHFFFAOYSA-M

4292-25-5
behenyl-coenzyme A (6 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] docosanethioate | CAS Registry Number: 24330-89-0
Synonyms: Behenyl-coenzyme A, Docosanoyl-CoA, behenyl CoA, Behenoyl-CoA, behenoyl-Coenzyme A, Behenyl-coa, docosanoyl-coenzyme A, Coenzyme A, behenyl-, Coenzyme A, S-docosanoate, AC1L51BO, CHEBI:65088, CTK4F3401, AR-1L3765, AG-E-72119, C16528, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-({2-[(docosanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}butyl] dihydrogen diphosphate}, S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] docosanethioate, s-{(9r)-1-[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3|E5,5|E5-diphosphaheptadecan-17-yl} docosanethioate(non-preferred name)

Molecular Formula: C43H78N7O17P3SMolecular Weight: 1090.102406 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: NDDZLVOCGALPLR-GNSUAQHMSA-N

24330-89-0
BEHENYLTRIMETHYLAMMONIUM METHOSULFATE (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)methyl]-2,3-dimethylguanidine | CAS Registry Number: 51-13-8
Synonyms: 1-(2-chlorobenzyl)-2,3-dimethylguanidine, Guanidine, 1-(o-chlorobenzyl)-2,3-dimethyl-, 76563-56-9, Chlorobetanidine, Chlorobethanidine, SureCN973274, AC1Q3PG7, AC1L1M93, NIOSH/ME9300000, CTK2H7791, KST-1B8441, 73-64-3 (sulfate[2:1]), AR-1B0474, AG-K-14366, LS-73345, 2-(o-Chlorobenzyl)-1,3-dimethylguanidine, ME93000000, Guanidine, 2-(o-chlorobenzyl)-1,3-dimethyl-, 1-[(2-chlorophenyl)methyl]-2,3-dimethylguanidine, Guanidine, N-((2-chlorophenyl)methyl)-N',N''-dimethyl-

Molecular Formula: C10H14ClN3Molecular Weight: 211.691260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JCHVEDXZLFQDSL-UHFFFAOYSA-N

51-13-8
BEIDELLITE (7 suppliers)
Compound Structure IUPAC Name: calcium;aluminum;dioxido(oxo)silane;sodium;hydrate | CAS Registry Number: 12172-85-9
Synonyms: Beidellite, AC1O4GU2, calcium; aluminum; dioxido(oxo)silane; sodium; hydrate, Beidellite (Al2(Si3.67Al0.33)(Na0-0.33Ca0-0.17)(OH)2O10.xH2O)

Molecular Formula: AlCaH2NaO4SiMolecular Weight: 184.148288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNSBYDPZHCQWNB-UHFFFAOYSA-N

12172-85-9
Beiwutine (6 suppliers)
Compound Structure Synonyms: C08663

Molecular Formula: C33H45NO12Molecular Weight: 647.709900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GPTAWZLFSGYZGC-JDMPSTDXSA-N

76918-93-9
BELAMCANDIN (2 suppliers)78134-88-0
BELAMCANDININ (1 supplier)
BELAMCANDOL B (5 suppliers)137786-94-8
BELAPERIDONE (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[(1S,5R,6S)-6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 208661-17-0
Synonyms: Belaperidone, Balaperidone, Belaperidone [INN], UNII-4DN0TK4892, CID184841, LU 111995, LU-111995, 156862-51-0, 2,4(1H,3H)-Quinazolinedione, 3-(2-((1S,5R,6S)-6-(4-fluorophenyl)-3-azabicyclo(3.2.0)hept-3-yl)ethyl)-

Molecular Formula: C22H22FN3O2Molecular Weight: 379.427383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLJWJFKYRFPJSD-LZQZEXGQSA-N

208661-17-0
Belarizine (11 suppliers)
Compound Structure IUPAC Name: 4-[(4-benzhydrylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 52395-99-0
Synonyms: Belarizina, Belarizinum, Belarizine [INN], UNII-C4W7I532MX, CID184842, 4-Benzhydryl-1-(4-hydroxybenzyl)piperazin, 4-(4-Benzhydryl-1-piperazinylmethyl)phenol, alpha-(4-Diphenylmethyl)-1-piperazinyl-p-cresol

Molecular Formula: C24H26N2OMolecular Weight: 358.476040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBSZKZDILXBWMX-UHFFFAOYSA-N

52395-99-0
Belatacept (5 suppliers)706808-37-9
BELCLENE 500 (3 suppliers)82851-89-6
Belclomethasone Dipropionate (0 suppliers)
Belgran (0 suppliers)85805-53-4
belimumab (8 suppliers)356547-88-1
Belite (0 suppliers)
Belizatinib (6 suppliers)1357920-84-3
Bell heather extract (2 suppliers)
Belladona (0 suppliers)
Belladonna Alkaloids (2 suppliers)
Belladonna Dry Extract (14 suppliers)8007-93-0
BELLADONNA EXTRACT (10 suppliers)8027-38-1
Belladonna Extract Soft (1 supplier)
Belladonna Leaves Tincture (3 suppliers)8007-39-0
Belladonna Liquid Extract (0 suppliers)
5501 to 5550 of 157767 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
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