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CHEMICAL products beginning with : B
131251 to 131300 of 160260 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 [2626] 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
BIFENIX N (2 suppliers)114111-13-6
Bifenox (18 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) (7 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
Bifenthrin (81 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,95%TC (11 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 (2 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 (5 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 (10 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 (4 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
BIFIDOBACTERIN (2 suppliers)76900-77-1
Bifidobacterium Bifidum (1 supplier)
Bifidobacterium Infantis (0 suppliers)
Bifidobacterium lactis (animalis) (0 suppliers)
Bifidobacterium Longum (2 suppliers)
Bifidobacterium longum lysate (5 suppliers)96507-89-0
BIFIKOL (2 suppliers)76900-78-2
BIFLORIN (PANCRATINIUM) (3 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: Biflorin, 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 (6 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 (38 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 (3 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
Biformyl (60 suppliers)
Compound Structure IUPAC Name: oxaldehyde | CAS Registry Number: 107-22-2
Synonyms: Ethanedial, Oxalaldehyde, GLYOXAL, Glyoxylaldehyde, Biformal, Diformal, Diformyl, 1,2-Ethanedione, Oxal, oxypolygelatine, Oxypolygelatin, Ethanedione, Gelifundol, Glyoxal solutions, Glyoxal solution, Ethanedial, trimer, Ethanediol, trimer, Glyoxal, 40%, Aerotex glyoxal 40, Glyoxal, 29.2%

Molecular Formula: C2H2O2Molecular Weight: 58.036080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N

107-22-2
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 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 Chap (16 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
BIG ENDOTHELIN (4 suppliers)
Compound Structure Synonyms: Big endothelin, Endothelin, big, Big endothelin-1, Big ET-1, Proendothelin (1-38)

Molecular Formula: C189H282N48O56S5Molecular Weight: 4282.874380 [g/mol]
H-Bond Donor: 56H-Bond Acceptor: 66

InChIKey: HZZGDPLAJHVHSP-GKHTVLBPSA-N

122462-75-3
Big Endothelin -1 (1-39), porcine (0 suppliers)
BIG ENDOTHELIN 3 (3 suppliers)
Compound Structure Synonyms: Endothelin 3, Endothelin III, Endothelin-3, Big endothelin 3, Big endothelin-3, Endothelin 3, big, Big ET-3, 125692-40-2

Molecular Formula: C121H168N26O33S4Molecular Weight: 2643.043020 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 37

InChIKey: OQGZWNZGVYLIFX-JQWUVQPESA-N

129774-03-4
BIG ENDOTHELIN 39 BOVINE (8 suppliers)124834-83-9
BIG ENDOTHELIN-1 (2 suppliers)124363-98-0
BIG ENDOTHELIN-1 (1-31) (HUMAN,BOVINE) (8 suppliers)
Compound Structure Synonyms: JKSRICZEYPPRFI-QPAZCVSESA-N, Big Endothelin-1 (1-31) (human, bovine)

Molecular Formula: C162H236N38O47S5Molecular Weight: 3628.189 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 56

InChIKey: JKSRICZEYPPRFI-QPAZCVSESA-N

133972-52-8
Big Endothelin-1 (1-38), human (1 supplier)
BIG ENDOTHELIN-1 (1-39) (RAT) (6 suppliers)135842-15-8
Big Endothelin-1 (22-39), rat (0 suppliers)
Big Endothelin-1 (human) (6 suppliers)
Compound Structure Synonyms: Big Endothelin-1 (1-38), human

Molecular Formula: C189H287N49O55S5Molecular Weight: 4285.921380 [g/mol]
H-Bond Donor: 60H-Bond Acceptor: 65

InChIKey: WYYAENCEFVLYAS-GPBAZHDHSA-N

121014-53-7
BIG ENDOTHELIN-1 (PORCINE) (7 suppliers)121014-54-8
Big Endothelin-1 Fragment (22-38) (human) (0 suppliers)
BIG ENDOTHELIN-2 (1-37) (HUMAN) (7 suppliers)132699-72-0
BIG GASTRIN (3 suppliers)
Compound Structure Synonyms: Big gastrin, Pro-gastrin, Big-big gastrin, Gastrin 34, Gastrin 52, Gastrin 71, Gastrin (human), big, G-34, G34

Molecular Formula: C132H194N40O49SMolecular Weight: 3157.256360 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 51

InChIKey: RZIMNEGTIDYAGZ-HNSJZBNRSA-N

53988-98-0
Big Gastrin - 1, human (0 suppliers)
131251 to 131300 of 160260 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 [2626] 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
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