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CHEMICAL products beginning with : B
138151 to 138200 of 183835 results  Page: << Previous 50 Results 2760 2761 2762 2763 [2764] 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bifenazate-diazene (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(2-methoxy-5-phenylphenyl)iminocarbamate | CAS Registry Number: 149878-40-0
Synonyms: Bifenazate Impurity D, SCHEMBL4942921, HY-111742, CS-0090597, D-3598, propan-2-yl (NE)-N-(2-methoxy-5-phenylphenyl)iminocarbamate, 1-methylethyl (4-methoxy-[1,1'-biphenyl]-3-yl)diazenecarboxylate

Molecular Formula: C17H18N2O3Molecular Weight: 298.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGTBLMHWQIEASU-UHFFFAOYSA-N

149878-40-0
Bifendate (6 suppliers)3536-69-3
Bifendate (19 suppliers)
Compound Structure IUPAC Name: methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 73536-69-3
Synonyms: alpha-diphenyldicarboxylate, CCRIS 7767, biphenyl dimethyl-dicarboxylate, diphenyl dimethyl dicarboxylate, AIDS057851, AIDS-057851, BRN 5461320, C20H18O10, CID108213, LS-43561, Dimethyl 7,7'-dimethoxy-(4,4'-Bi-1,3-benzodioxole)-5,5'-dicarboxylate, (4,4'-Bi-1,3-benzodioxole)-5,5'-dicarboxylic acid, 7,7'-dimethoxy-, dimethyl ester, 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dimethyl ester, Dimethyl 4,4'-dimethoxy-5,6,5',6'-bis(methylenedioxy)biphenyl-2,2'-dicarboxylate, Dimethyl-4,4'-dimethoxyl-5,6,5',6'-dimethylenedioxybiphenyl-2,2'-dicarboxylate, 2,2'-Dimethoxycarbonyl-4,4'-dimethoxy-5,6,5',6'-bismethylenedioxybiphenyl, dimethyl 4,4'-dimethoxy-5,6,5',6'-dimethylenedioxybiphenyl-2,2'-dicarboxylate, BDD, DDB

Molecular Formula: C20H18O10Molecular Weight: 418.350920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JMZOMFYRADAWOG-UHFFFAOYSA-N

73536-69-3
Bifendate Impurity A (3 suppliers)
Compound Structure IUPAC Name: N-[5-[(2-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide | CAS Registry Number: 1181519-47-0
Synonyms: MolPort-009-643-382, ZINC40111738, AKOS008132894, MCULE-7188529506

Molecular Formula: C21H19N5O2SMolecular Weight: 405.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NHPOGCOZGXTNFE-UHFFFAOYSA-N

1181519-47-0
Bifendate Impurity B (4 suppliers)
Compound Structure IUPAC Name: 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 128142-41-6
Synonyms: SCHEMBL9603034, 5'-(Hydroxymethyl)-4,4'-bi[7-methoxy-1,3-benzodioxole]-5-carboxylic acid

Molecular Formula: C18H16O9Molecular Weight: 376.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YNLBZTAGBOFOIV-UHFFFAOYSA-N

128142-41-6
Bifendate Impurity E (3 suppliers)205117-47-1
Bifendate Impurity G (3 suppliers)79279-08-6
Bifendate-7,7-Dimethoxy Ester (1 supplier)128229-60-7
Bifendate-d6 (1 supplier)2469195-67-1
BIFENIX N (1 supplier)114111-13-6
Bifenox (10 suppliers)
Compound Structure IUPAC Name: methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 42576-02-3
Synonyms: BIFENOX, Modown, Caswell No. 561AA, Bifenox [ANSI:BSI:ISO], CCRIS 7158, HSDB 6567, 45345_RIEDEL, EINECS 255-894-7, MC-4379, EPA Pesticide Chemical Code 104301, BRN 2170169, Methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate, NCGC00166176-01, LS-36891, Benzoic acid, 5-(2,4-dichlorophenoxy)-2-nitro-, methyl ester, C11066, C050421, 5-(2,4-Dichlorophenoxy)-2-nitrobenzoic acid methyl ester, 2,4-dichlorophenyl-3'-carboxymethyl-4'-nitrophenyl ether

Molecular Formula: C14H9Cl2NO5Molecular Weight: 342.130960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUSRORUBZHMPCO-UHFFFAOYSA-N

42576-02-3
BIFENOX (FREE ACID) (5 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzoic acid | CAS Registry Number: 53774-07-5
Synonyms: Bifenox acid, MCTR 172-78, MolPort-005-193-322, MC 4875, CID148653, 5-(2,4-Dichlorophenoxy)-2-nitrobenzoic acid, LS-36890, Benzoic acid, 5-(2,4-dichlorophenoxy)-2-nitro-, 59024-05-4

Molecular Formula: C13H7Cl2NO5Molecular Weight: 328.104380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUSYSZLVZMUVDO-UHFFFAOYSA-N

53774-07-5
BIFENOX-D3 (0 suppliers)
BIFENTHERIN (0 suppliers)
Bifenthrin (73 suppliers)
Compound Structure IUPAC Name: (2-methyl-3-phenylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82657-04-3
Synonyms: Biphenthrin, Talstar, Bifenthrine, Biphentrin, Biphenate, Brigade, Capture, BIFENTHRIN, Caswell No. 463F, Bifenthrine [ISO-French], Bifenthrin [ANSI:BSI:ISO], HSDB 6568, FMC 54800, FMC 58000, EPA Pesticide Chemical Code 128825, NCGC00163762-01, NCGC00163762-02, LS-58614, C10980, C099952

Molecular Formula: C23H22ClF3O2Molecular Weight: 422.867790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMFRMAHOUUJSGP-UNOMPAQXSA-N

82657-04-3
BIFENTHRIN IN THE PETROLEUM ETHER SOLUTION OF STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BIFENTHRIN, 100UG/ML IN HEXANE (0 suppliers)
BIFENTHRIN, CERTIFIED REFERENCE MATERIAL (0 suppliers)
BIFENTHRIN,95%TC (9 suppliers)
Compound Structure IUPAC Name: (2-methyl-3-phenylphenyl)methyl (1S,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 83322-02-5
Synonyms: trans-Bifenthrin, trans-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic Acid (2-methyl[1,1'-biphenyl]-3-yl)methyl Ester

Molecular Formula: C23H22ClF3O2Molecular Weight: 422.867790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMFRMAHOUUJSGP-GUGVIDNXSA-N

83322-02-5
Bifepramide (4 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-(4-phenylphenyl)propanamide | CAS Registry Number: 70976-76-0
Synonyms: Bifepramida, Bifepramidum, Bifepramidum [Latin], Bifepramida [Spanish], UNII-B1H2FS2WPP, CID68900, EINECS 275-076-3, (+-)-N-(2-(Diethylamino)ethyl)-alpha-methyl-4-biphenylacetamide

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXLWOFJVIBEMCS-UHFFFAOYSA-N

70976-76-0
Bifeprofen (6 suppliers)
Compound Structure IUPAC Name: [2-(4-methylpiperazin-1-yl)-2-oxoethyl] 2-[4-(2-chlorophenyl)phenyl]propanoate | CAS Registry Number: 108210-73-7
Synonyms: Bifeprofen [INN], UNII-9973I7EX5X, CID185459

Molecular Formula: C22H25ClN2O3Molecular Weight: 400.898500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGBNNXAIXQVUOI-UHFFFAOYSA-N

108210-73-7
Bifeprunox (6 suppliers)
Compound Structure IUPAC Name: 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 350992-10-8
Synonyms: Bifeprunoxum, Bifeprunox [INN], Bifeprunox (USAN/INN), Bifeprunoxum [INN-Latin], Opc-4392, UNII-AP69E83Z79, CHEBI:467160, CID208951, DU127090, DU 127090, D06566, L001659, 7-(4-(Biphenyl-3-ylmethyl)piperazin-1-yl)benzoxazol-2(3H)-one, 7-(4-Biphenyl-3-ylmethyl-piperazin-1-yl)-3H-benzooxazol-2-one

Molecular Formula: C24H23N3O2Molecular Weight: 385.458320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYGODHVAJQTCBG-UHFFFAOYSA-N

350992-10-8
Bifeprunox Mesylate (9 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid; 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 350992-13-1
Synonyms: Bifeprunox mesilate, Bifeprunox mesylate, Bifeprunox mesylate (USAN), CID6918587, DU-127090, D06567, 362524-71-8

Molecular Formula: C25H27N3O5SMolecular Weight: 481.563980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ONWKHSGOYGLGPO-UHFFFAOYSA-N

350992-13-1
BIFERROCENIUM TRIIODIDE (2 suppliers)39470-17-2
BIFERROCENYLENE (2 suppliers)
Compound Structure IUPAC Name: 5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene;cyclopenta-2,4-dien-1-ylcyclopentane;iron | CAS Registry Number: 11105-90-1
Synonyms: 1,1'':1',1'''-Biferrocene

Molecular Formula: C20H16Fe2-8Molecular Weight: 368.038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RQVWSKGUQRKYKR-UHFFFAOYSA-N

11105-90-1
Bifidenone (2 suppliers)2078008-57-6
BIFIDOBACTERIN (2 suppliers)76900-77-1
Bifidobacterium Bifidum (1 supplier)
Bifidobacterium Infantis (0 suppliers)
Bifidobacterium lactis (animalis) (0 suppliers)
Bifidobacterium Longum (1 supplier)
Bifidobacterium longum lysate (4 suppliers)96507-89-0
Bifikafusp alfa (2 suppliers)1957239-90-5
BIFIKOL (2 suppliers)76900-78-2
Biflorin (6 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-methyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 89701-85-9
Synonyms: CHEBI:563990, CID441959, C08996, 5,7-dihydroxy-2-methylchromone 6-C-beta-D-glucoside

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: XTZWWMZDVUKEDJ-SPEJKDPOSA-N

89701-85-9
Bifluoride (0 suppliers)18130-74-0
Bifluorides (2 suppliers)
Bifluranol (9 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-[2-(3-fluoro-4-hydroxyphenyl)pentan-3-yl]phenol | CAS Registry Number: 34633-34-6
Synonyms: Bifluranolum, Bifluranolum [INN-Latin], UNII-47602X79JF, CID71713, BX-341, erythro-2,3-Bis(3-fluor-4-hydroxyphenyl)pentan, erythro-4,4'-(1-Ethyl-2-methylethylene)-bis(2-fluorophenol), Phenol, 4,4'-(1-ethyl-2-methyl-1,2-ethanediyl)bis(2-fluoro-, (R*,S*)-

Molecular Formula: C17H18F2O2Molecular Weight: 292.320426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDVXUHOSYIBGBT-UHFFFAOYSA-N

34633-34-6
Bifonazole (32 suppliers)
Compound Structure IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole | CAS Registry Number: 60628-96-8
Synonyms: bifonazole, Mycospor, Trifonazole, Bifonazol, Amycor, Azolmen, Bifokey, Bifomyk, Moldina, Bifon, Mycospor (TN), Bifonazol [INN-Spanish], Bifonazolum [INN-Latin], BAY H 4502, Canesten Extra Bifonazol, Bayer brand of bifonazole, Spectrum2_000035, Spectrum3_001970, Bay H-4502, Bioglan brand of bifonazole

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCAPBUJLXMYKEJ-UHFFFAOYSA-N

60628-96-8
BIFONAZOLE HCL (2 suppliers)60629-09-6
BIFONAZOLE SULFATE (1 supplier)60629-08-5
BIFORMENE (2 suppliers)
Compound Structure IUPAC Name: (4aS,8S,8aS)-4,4,8a-trimethyl-7-methylidene-8-[(2E)-3-methylpenta-2,4-dienyl]-2,3,4a,5,6,8-hexahydro-1H-naphthalene | CAS Registry Number: 5957-33-5
Synonyms: Biformene

Molecular Formula: C20H32Molecular Weight: 272.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJVMMXUPZGOBSN-DIUMXTPXSA-N

5957-33-5
Biformin (1 supplier)
Compound Structure IUPAC Name: [(2S,3S)-3-hexa-1,3,5-triynyloxiran-2-yl]methanol | CAS Registry Number: 1403-08-3
Synonyms: Biformyne, Biforminic acid, Biformyne 1 (8CI), DTXSID60930758, [3-(Hexa-1,3,5-triyn-1-yl)oxiran-2-yl]methanol, [(2S,3S)-3-hexa-1,3,5-triynyloxiran-2-yl]methanol

Molecular Formula: C9H6O2Molecular Weight: 146.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIUXKFHSJIUAFU-IUCAKERBSA-N

1403-08-3
Bifozole Impurity D (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis[phenyl-(4-phenylphenyl)methyl]imidazol-1-ium;chloride | CAS Registry Number: 66600-13-3
Synonyms: SCHEMBL11332066, LMONFRGCFWNVQZ-UHFFFAOYSA-M, 1,3-bis-[alpha-(4-biphenylyl)-benzyl]imidazolium chloride, 1,3-Bis[(biphenyl-4-yl)phenylmethyl]-1H-imidazolium Chloride, 1,3-bis[phenyl-(4-phenylphenyl)methyl]imidazol-1-ium;chloride

Molecular Formula: C41H33ClN2Molecular Weight: 589.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMONFRGCFWNVQZ-UHFFFAOYSA-M

66600-13-3
BIFUNCTIONAL ANTIPLATELET AGENT (0 suppliers)
Bifunctional dPEG (0 suppliers)
Bifunctional Dyes (5 suppliers)
BIFURCOSE (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 3568-31-8
Synonyms: 1,6-kestotetraose, beta-D-fructofuranosyl-(2->1)-[beta-D-fructofuranosyl-(2->6)]-beta-D-fructofuranosyl alpha-D-glucopyranoside, CHEBI:64835, WURCS=1.0/4,3/[h1122h|2,5][h1122h|2,5][h1122h|2,5][22122h|1,5]1+2,3+6|2+2,3+1|3+2,4+1

Molecular Formula: C24H42O21Molecular Weight: 666.579 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: MMYFQTWHKPSUDE-DLQNOBSRSA-N

3568-31-8
BIG BONES (0 suppliers)
Big Chap (11 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentahydroxy-N-[3-[3-(2,3,4,5,6-pentahydroxyhexanoylamino)propyl-[4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl]amino]propyl]hexanamide | CAS Registry Number: 86303-22-2
Synonyms: Big CHAP, BIGCHAP, CHAP, Big, CID3828172, CID 9919170, N,N-bis-(3-D-Gluconamidopropyl)cholamide

Molecular Formula: C42H75N3O16Molecular Weight: 878.055400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: ZWEVPYNPHSPIFU-UHFFFAOYSA-N

86303-22-2
138151 to 138200 of 183835 results  Page: << Previous 50 Results 2760 2761 2762 2763 [2764] 2765 2766 2767 2768 2769 2770 2771 2772 2773 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
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