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CHEMICAL products beginning with : B
137301 to 137350 of 182002 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 [2747] 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIEBRICH SCARLET - ACID FUCHSIN SOLUTION, READY-TO-USE (1 supplier)
Biebrich Scarlet, Water Soluble (17 suppliers)
Compound Structure IUPAC Name: disodium 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-5-(4-sulfonatophenyl)diazenylbenzenesulfonate | CAS Registry Number: 4196-99-0
Synonyms: Biebrich scarlet, Croceine scarlet, Ponceau BS, Acid Scarlet BA, Fast Scarlet BA, Wool Scarlet BR, Fenazo Scarlet B, Scarlet 3B, Wool Scarlet 5R, Cloth Red G, Amacid Red 3B, Red HM, Biebrich Scarlet WS, Imperial Scarlet 3B, Imperial Scarlet 3BN, Biebrich Scarlet W 5, Calcochrome Red 650, Naphthazine Scarlet BI, Amacid Chrome Red 3B, C.I. Acid Red 66

Molecular Formula: C22H14N4Na2O7S2Molecular Weight: 556.478700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YCKMEQRBEVVZQF-VKZXTWAVSA-L

4196-99-0
Biehtenone (1 supplier)
BIELSCHOWSKY STAIN KIT (1 supplier)
BIEMNASTEROL (3 suppliers)
Compound Structure IUPAC Name: (3S,5R,6R,9S,10R,13R,14R,17R)-17-[(2R,3E,5R)-5,6-dimethylhepta-3,6-dien-2-yl]-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol | CAS Registry Number: 153229-20-0
Synonyms: Biemnasterol, CHEBI:605237, CID6440930, 24beta-methylcholesta-7,22,25-triene-3beta,5alpha,6beta-triol, (3beta,5alpha,6beta,22E,24R)-Ergosta-7,22,25-triene-3,5,6-triol, Ergosta-7,22,25-triene-3,5,6-triol, (3beta,5alpha,6beta,22E,24R)-

Molecular Formula: C28H44O3Molecular Weight: 428.647160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBFQWGIEQHTWFU-LYHJVHLQSA-N

153229-20-0
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 (4 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
BIETANAUTINE (1 supplier)
BIETASERPINE (7 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)
BIFACE (1 supplier)
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 (6 suppliers)877-41-8
BIFENAZATE, [14C]- (1 supplier)
BIFENAZATE-D7 (1 supplier)
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
BIFENAZATE; HYDRAZINE CARBOXYLIC ACID 2-(4-METHOXY-[1,1-BIPHENYL]-3-YL)-1 METHYLETHYL ESTER (14 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 (20 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 (6 suppliers)3536-69-3
Bifendate Impurity A (4 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 (4 suppliers)205117-47-1
Bifendate Impurity G (3 suppliers)79279-08-6
Bifendate-7,7-Dimethoxy Ester (1 supplier)128229-60-7
Bifendate-d6 (3 suppliers)2469195-67-1
BIFENIX N (1 supplier)114111-13-6
Bifenox (13 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) (6 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 (1 supplier)
BIFENTHERIN (1 supplier)
Bifenthrin (75 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 (1 supplier)
BIFENTHRIN, 100UG/ML IN HEXANE (1 supplier)
BIFENTHRIN, CERTIFIED REFERENCE MATERIAL (1 supplier)
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 (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 (1 supplier)2078008-57-6
BIFIDOBACTERIN (2 suppliers)76900-77-1
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