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CHEMICAL products beginning with : B
132951 to 133000 of 163314 results  Page: << Previous 50 Results [2660] 2661 2662 2663 2664 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Biennin A (1 supplier)
Compound Structure IUPAC Name: (1R,4R,4aS,5R,6aR,9aR,10aS)-1,4-dihydroxy-5,10a-dimethyl-9-methylidene-3,4,4a,5,6,6a,9a,10-octahydro-1H-furo[3,4]cyclohepta[5,7-c]pyran-8-one | CAS Registry Number: 132536-72-2

Molecular Formula: C15H22O5Molecular Weight: 282.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFBYGPPRPDEKPF-DKGLCQEFSA-N

132536-72-2
BIENNIN B (1 supplier)132536-73-3
BIENNIN C (2 suppliers)
Compound Structure Synonyms: CID179869, CID 179869

Molecular Formula: C30H42O7Molecular Weight: 514.650280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MINKPZFTHWCOMA-UHFFFAOYSA-N

132536-74-4
BIETAMIVERINE (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-phenyl-2-piperidin-1-ylacetate hydrochloride | CAS Registry Number: 479-81-2
Synonyms: Bietamiverine, Bietamiverina, Bietamiverinum, Dietamiverine, Bietamiverin, Spasmaparid, Paparid, Bietamiverine HCl, Bietamiverine hydrochloride, Bietamiverinum [INN-Latin], UNII-4MGI916O6Y, UNII-646WTQ0G3E, Bietamiverina [INN-Spanish], C19H30N2O2.HCl, 479-81-2 (Parent), 2691-46-5 (dihydrochloride), CID72063, 1477-10-7 (mono-hydrochloride), EINECS 207-538-7, LS-114142

Molecular Formula: C19H31ClN2O2Molecular Weight: 354.914640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZKSTBXJKGLMLG-UHFFFAOYSA-N

479-81-2
BIETAMIVERINE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-phenyl-2-piperidin-1-ylacetate hydrochloride | CAS Registry Number: 1477-10-7
Synonyms: Bietamiverine, Bietamiverina, Bietamiverinum, Dietamiverine, Bietamiverin, Spasmaparid, Paparid, Bietamiverine HCl, Bietamiverine hydrochloride, Bietamiverinum [INN-Latin], UNII-4MGI916O6Y, UNII-646WTQ0G3E, Bietamiverina [INN-Spanish], C19H30N2O2.HCl, 479-81-2 (Parent), 2691-46-5 (dihydrochloride), CID72063, 1477-10-7 (mono-hydrochloride), EINECS 207-538-7, LS-114142

Molecular Formula: C19H31ClN2O2Molecular Weight: 354.914640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZKSTBXJKGLMLG-UHFFFAOYSA-N

1477-10-7
BIETASERPINE (5 suppliers)
Compound Structure Synonyms: Bietaserpine, Bietasperine, DIETHYLAMINORESERPINE, CID435439, NSC369865

Molecular Formula: C39H53N3O9Molecular Weight: 707.852820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WFTSRDISOMSAQC-UHFFFAOYSA-N

53-18-9
BIETASERPINE BITARTRATE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; methyl (1S,2R,3R,4aS,12bS,13aS)-12-(2-diethylaminoethyl)-2,10-dimethoxy-3-(3,4,5-trimethoxybenzoyl)oxy-1,2,3,4,4a,5,5a,6,7,12b,13,13a-dodecahydronaphtho[7,6-a]carbazole-1-carboxylate | CAS Registry Number: 1111-44-0
Synonyms: Pleiatensin, Tensibar, Bietaserpine bitartrate, EINECS 214-180-5, CID121352, C39H53N3O9.2C4H6O6, D. L. 152, 1-(2-(Diethylamino)ethyl)reserpine bitartrate, LS-162716, Bitartrate acide de N-diethylamino ethyl-reserpine, Bitartrate acide de N-diethylamino ethyl-reserpine [French], 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 1-(2-(diethylamino)ethyl)-18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester), tartrate (1:2), Yohimban-16-carboxylic acid, 1-(2-(diethylamino)ethyl)-11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedionate (1:1), 17925-91-6, 23618-66-8

Molecular Formula: C44H60N2O15Molecular Weight: 856.951600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: FIVIJZLAHKBGLP-PDHAJTERSA-N

1111-44-0
BIETHYLENE IRON TRICARBONYL (5 suppliers)
Compound Structure IUPAC Name: butane; carbon monoxide; iron | CAS Registry Number: 12078-32-9
Synonyms: Tricarbonylbutadiene iron, Butadiene iron tricarbonyl, Butadiene tricarbonyl iron, 1,3-Butadiene iron tricarbonyl, Tricarbonyl(1,3-butadiene)iron, (1,3-Butadiene)tricarbonyl iron, (eta-1,3-Butadiene)tricarbonyliron, EINECS 235-140-3, NSC 58462, IRON, (1,3-BUTADIENE)TRICARBONYL-, Iron, (eta4-1,3-butadiene)tricarbonyl-, LS-84228, Iron, (eta4-1,3-butadiene)tricarbonyl- (9CI), Iron, (eta4-1,3-butadiene)tricarbonyl-, stereoisomer

Molecular Formula: C7H2FeO3Molecular Weight: 189.933980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKZYNZUXJMHMKZ-UHFFFAOYSA-N

12078-32-9
BIF Surrogate Metals Mixture (0 suppliers)
BIFARCEPTUM (1 supplier)163796-60-9
Bifemelane (9 suppliers)
Compound Structure IUPAC Name: 4-(2-benzylphenoxy)-N-methylbutan-1-amine | CAS Registry Number: 90293-01-9
Synonyms: Bifemelano, Bifemelanum, Bifemelane [INN], Bifemelanum [Latin], Bifemelano [Spanish], Bifemelane (INN), Tocris-0767, C18H23NO, CID2377, 62232-46-6 (hydrochloride), MCI 2016, MCI-2016, 2-(4-methylaminobutoxy)diphenylmethane, 4-(2-benzylphenoxy)-N-methylbutylamine, NCGC00024778-01, LS-178114, N-Methyl-4-((alpha-phenyl-o-tolyl)oxy)butylamine, D07528, BRD-K18779551-003-03-7, 1-BUTANAMINE, N-METHYL-4-(2-(PHENYLMETHYL)PHENOXY)-, HYDROCHLORIDE

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSQQPMHPCBLLGX-UHFFFAOYSA-N

90293-01-9
Bifemelane HCl (9 suppliers)
Compound Structure IUPAC Name: 4-(2-benzylphenoxy)butyl-methylazanium chloride | CAS Registry Number: 62232-46-6
Synonyms: Celeport, Alnert, bifemelane hydrochloride, C18H23NO.HCl, Bifemelane hydrochloride (JAN), MCI-2016, 90293-01-9 (Parent), CID43962, LS-45586, E-0687, 2-(4-Methylaminobutoxy)diphenylmethane hydrochloride, 4-(o-Benzylphenoxy)-N-methylbutylamine hydrochloride, D01793, 2-Benzyl-1-(4-(methylamino)butoxy)benzene hydrochloride, Butylamine, N-methyl-4-(o-benzylphenoxy)-, hydrochloride, N-Methyl-4-(2-(phenylmethyl)phenoxy)-1-butanamine hydrochloride, 1-BUTANAMINE, N-METHYL-4-(2-(PHENYLMETHYL)PHENOXY)-, HYDROCHLORIDE

Molecular Formula: C18H24ClNOMolecular Weight: 305.842260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEAHDXWXNNDSAK-UHFFFAOYSA-N

62232-46-6
BIFENAZATE (7 suppliers)877-41-8
Bifenazate-diazene (2 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
BIFENAZATE; HYDRAZINE CARBOXYLIC ACID 2-(4-METHOXY-[1,1-BIPHENYL]-3-YL)-1 METHYLETHYL ESTER (15 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(2-methoxy-5-phenylanilino)carbamate | CAS Registry Number: 149877-41-8
Synonyms: Bifenazate, Floramite, Bifenazate [ISO], HSDB 7002, CCRIS 9247, CHEBI:38660, EPA Pesticide Chemical Code 000586, CID176879, D2341, NCGC00163782-01, NCGC00163782-02, LS-76676, D 2341, isopropyl 2-(4-methoxybiphenyl-3-yl)hydrazinecarboxylate, Hydrazinecarboxylic acid, 2-(4-methoxy(1,1'-biphenyl)-3-yl)-, 1-methylethyl ester, isopropyl 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylate, propan-2-yl 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylate, 2-(4-methoxy(1,1'-biphenyl)-3-yl)hydrazinecarboxylic acid 1-methylethyl ester

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHLKTXFWDRXILV-UHFFFAOYSA-N

149877-41-8
Bifendatatum (22 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: Bifendate, 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 (5 suppliers)3536-69-3
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 (15 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
Bifenthrin (77 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 (10 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 (3 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 (4 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 (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 (0 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 (2 suppliers)
Bifidobacterium longum lysate (6 suppliers)96507-89-0
BIFIKOL (2 suppliers)76900-78-2
BIFLORIN (PANCRATINIUM) (5 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 (8 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 (35 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
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