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CHEMICAL products beginning with : B
5601 to 5650 of 159433 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 
BEHENYL CROTONATE (C-22) (0 suppliers)
Behenyl itaconate (3 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 (3 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 (9 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 (1 supplier)
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 (5 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% (6 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 (7 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 (6 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 (7 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 (3 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 (2 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 (3 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 (5 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
BeKm 1 (1 supplier)
Compound Structure IUPAC Name: 4-[[1-[[6-amino-1-[[15,30-bis(4-aminobutyl)-36,81-bis(2-amino-2-oxoethyl)-65-(3-amino-3-oxopropyl)-24,75,89-tribenzyl-21,42-bis(3-carbamimidamidopropyl)-56-(2-carboxyethyl)-4-(carboxymethyl)-7-[(1-carboxy-2-phenylethyl)carbamoyl]-33-(1-hydroxyethyl)-18,53,59-tris(hydroxymethyl)-62-[(4-hydroxyphenyl)methyl]-2,5,13,16,19,22,25,28,31,34,37,40,43,51,54,57,60,63,66,74,77,80,83,86,87,90,96,99-octacosaoxo-84,98-di(propan-2-yl)-9,10,47,48,70,71-hexathia-~{a},3,6,14,17,20,23,26,29,32,35,38,41,44,52,55,58,61,64,67,73,76,79,82,85,88,91,97-octacosazatetracyclo[43.27.14.14^{12,68}.0^{91,95}]hectan-50-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-[[2-[[1-(2-amino-5-carbamimidamidopentanoyl)pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 524962-01-4
Synonyms: AKOS027470315

Molecular Formula: C174H261N51O52S6Molecular Weight: 4091.667 [g/mol]
H-Bond Donor: 59H-Bond Acceptor: 65

InChIKey: OQEMUGXECXBKDP-UHFFFAOYSA-N

524962-01-4
BELAMCANDIN (0 suppliers)78134-88-0
BELAMCANDININ (0 suppliers)
BELAMCANDOL B (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-[(Z)-pentadec-10-enyl]phenol | CAS Registry Number: 137786-94-8
Synonyms: Belamcandol B, 3-methoxy-5-[(Z)-pentadec-10-enyl]phenol, 5-Methoxy-3-[(Z)-10-pentadecen-1-yl]phenol, 3-Methoxy-5-[(10Z)-pentadec-10-en-1-yl]phenol

Molecular Formula: C22H36O2Molecular Weight: 332.528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKOPRUNFJQCUCF-SREVYHEPSA-N

137786-94-8
BELAPERIDONE (3 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 (6 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 (2 suppliers)706808-37-9
BELCLENE 500 (1 supplier)82851-89-6
Belclomethasone Dipropionate (0 suppliers)
Belgran (0 suppliers)85805-53-4
belimumab (4 suppliers)356547-88-1
Belite (0 suppliers)
Belizatinib (4 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-[6-[[4-(2-hydroxypropan-2-yl)piperidin-1-yl]methyl]-1-[4-(propan-2-ylcarbamoyl)cyclohexyl]benzimidazol-2-yl]benzamide | CAS Registry Number: 1357920-84-3
Synonyms: Belizatinib (TSR011), UNII-Z8A6022P3J, CHEMBL2172308, Z8A6022P3J, Belizatinib [INN], SRI-011381, Belizatinib [WHO-DD], Belizatinib(TSR-011), Belizatinib (TSR-011), TSR-011 (Belizatinib), SCHEMBL573248, SCHEMBL573249, SCHEMBL19328243, SCHEMBL19328244, TSR-011, EX-A1509, BDBM50396243, s8511, CS-6943, HY-17603

Molecular Formula: C33H44FN5O3Molecular Weight: 577.745 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WSTUJEXAPHIEIM-UHFFFAOYSA-N

1357920-84-3
Bell heather extract (1 supplier)
Belladona (0 suppliers)
Belladonna Alkaloids (2 suppliers)
Belladonna Dry Extract (6 suppliers)8007-93-0
BELLADONNA EXTRACT (5 suppliers)8027-38-1
Belladonna Extract Soft (1 supplier)
Belladonna Leaves Tincture (1 supplier)8007-39-0
Belladonna Liquid Extract (0 suppliers)
Belladonna Siccum Extract (1 supplier)
Belladonna Total Alkaloids (4 suppliers)
Compound Structure IUPAC Name: bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (1S,4S)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate | CAS Registry Number: 510-25-8
Synonyms: Belladonnine, C10845

Molecular Formula: C34H42N2O4Molecular Weight: 542.708280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GERIGMSHTUAXSI-KZYONXTKSA-N

510-25-8
Bellataminal (0 suppliers)77190-10-4
BELLERGAL (1 supplier)
Compound Structure Synonyms: Bellergal, Belladonna alkaloids mixture with ergotamine and phenobarbital, Belladonna alkaloids mixture with ergotamine tartrate and phenobarbital, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) (salt), mixt. with belladona alkaloid hydroxybutanedioate salts and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C66H76N8O17Molecular Weight: 1253.353040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: BDGSJEJXSCXBHW-HUUVABQVSA-N

57657-51-9
BELLIDIFOLIN,98% (12 suppliers)
Compound Structure IUPAC Name: 1,5,8-trihydroxy-3-methoxyxanthen-9-one | CAS Registry Number: 2798-25-6
Synonyms: Bellidifolin, Bellidifoline, Bellidifolium, Xanthone der., CCRIS 5471, MLS002473044, CHEBI:411736, AIDS011180, AIDS-011180, BRN 0288441, 3-Methoxy-1,5,8-trihydroxyxanthone, 3-Methoxy-1,5,8-trihydroxyxanthen-9-one, CID5281623, 3-Methoxy-1,5,8-trihyroxyxanthen-9-one, SMR001397148, Xanthen-9-one, 3-methoxy-1,5,8-trihydroxy-, 1,5,8-Trihydroxy-3-methoxy-9H-xanthen-9-one, 1,5,8-Trihydroxy-3-methoxy-xanthen-9-one, LS-162496, C10053

Molecular Formula: C14H10O6Molecular Weight: 274.225600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JDIORNFCMMYMLF-UHFFFAOYSA-N

2798-25-6
BELLIS PERENNIS (DAISY) FLOWER EXTRACT (4 suppliers)84776-11-4
Bellissaponin A2 (0 suppliers)137853-60-2
Bellissaponin BS1 (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-5,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 121340-61-2

Molecular Formula: C59H96O26Molecular Weight: 1221.391 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: GFGWLAXJMCZYEJ-DZXZRISASA-N

121340-61-2
BELLOID (2 suppliers)52499-87-3
BELLOID TD (1 supplier)9006-32-0
Belofor OD (0 suppliers)75881-76-4
Belofos (9CI) (0 suppliers)112627-59-5
5601 to 5650 of 159433 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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