BICYCLOHEPTADIENE(BIS(TRIPHENYLPHOSPHINE))RHODIUM(I) PF6,BICYCLOHEPTADIENE(DIPHENYLPHOSPHINO)BUTANE RHODIUM CLO4 Suppliers & Manufacturers

CHEMICAL products beginning with : B

132901 to 132950 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

BICYCLOHEPTADIENE(BIS(TRIPHENYLPHOSPHINE))RHODIUM(I) PF6 (4 suppliers)

32799-32-9

BICYCLOHEPTADIENE(DIPHENYLPHOSPHINO)BUTANE RHODIUM CLO4 (6 suppliers)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;[(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane;rhodium;perchlorate | CAS Registry Number: 65012-74-0
Synonyms: (Bicyclo[2.2.1]hepta-2,5-diene)[(2S,3S)-bis(diphenylphosphino)butane]rhodium(I) perchlorate

Molecular Formula:	C₃₅H₃₆ClO₄P₂Rh-	Molecular Weight:	720.963964 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCRPGOFNYYFPOJ-HFYJLKHYSA-M

65012-74-0

BICYCLOHEPTADIENE(DIPHENYLPHOSPHINO)FERROCENE RHODIUM CLO4 (5 suppliers)

84680-96-6

Bicycloheptadienyl (1 supplier)

IUPAC Name: 1-cyclohepta-1,3-dien-1-ylcyclohepta-1,3-diene | CAS Registry Number: 70969-11-8
Synonyms: CTK2H4203

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KAJRUHJCBCZULP-UHFFFAOYSA-N

70969-11-8

BICYCLOHEPTANE (4 suppliers)

IUPAC Name: cycloheptylcycloheptane | CAS Registry Number: 12622-04-7
Synonyms: Bicycloheptyl, 1,1'-Bicycloheptyl, Bicycloheptane, Cycloheptylcycloheptane, AC1L3I65, ARUKYTASOALXFG-UHFFFAOYSA-, CTK0H8721, AKOS006277186, AG-D-55058, LS-43629, Bicycloheptyl(6CI,7CI,8CI); Cycloheptylcycloheptane, 23183-11-1, InChI=1/C14H26/c1-2-6-10-13(9-5-1)14-11-7-3-4-8-12-14/h13-14H,1-12H2

Molecular Formula:	C₁₄H₂₆	Molecular Weight:	194.356240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ARUKYTASOALXFG-UHFFFAOYSA-N

12622-04-7

Bicyclohexenyl (0 suppliers)

IUPAC Name: 1-(cyclohexen-1-yl)cyclohexene | CAS Registry Number: 62862-37-7
Synonyms: NSC167388, AC1L6QRM, 1-(cyclohexen-1-yl)cyclohexene, CTK1I8887, NSC-167388, 1128-65-0

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSIYJQNFMOOGCU-UHFFFAOYSA-N

62862-37-7

Bicyclohexyl (17 suppliers)

IUPAC Name: cyclohexylcyclohexane | CAS Registry Number: 92-51-3
Synonyms: Bicyclohexane, Dicyclohexane, DICYCLOHEXYL, 1,1'-Bicyclohexyl, Dodecahydrobiphenyl, Biphenyl, Cyclohexylcyclohexane, Cyclohexane, cyclohexyl-, 1,1'-Biphenyl, dodecahydro-, 1,1'-BI(CYCLOHEXYL), D79403_ALDRICH, EINECS 202-161-4, NSC 59855, NSC59855, AI3-01174, LS-184861, ST5405531, BNL

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WVIIMZNLDWSIRH-UHFFFAOYSA-N

92-51-3

Bicyclohexyl-3,5-dione (4 suppliers)

IUPAC Name: 5-cyclohexylcyclohexane-1,3-dione | CAS Registry Number: 17844-66-5
Synonyms: SureCN5471447, CTK0H2166, [Bicyclohexyl]-3,5-dione(8CI), [1,1'-Bicyclohexyl]-3,5-dione, AG-E-28646, 5-CYCLOHEXYLCYCLOHEXANE-1,3-DIONE

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCYBPPUTWMUXAX-UHFFFAOYSA-N

17844-66-5

BICYCLOHEXYL]-2,2'-DICARBOXYLIC ACID (1 supplier)

bicyclohexyl]-4-yl]-1,3-dioxane (1 supplier)

145364-00-7

Bicyclohomofarnesal (8 suppliers)

IUPAC Name: 2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]acetaldehyde | CAS Registry Number: 3243-36-5
Synonyms: CHEMBL326761, SCHEMBL9864022, FT-0689420

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BFWKKBSHTOEBHL-OFQRWUPVSA-N

3243-36-5

Bicyclol (10 suppliers)

IUPAC Name: methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 118159-48-1
Synonyms: bicyclol, Methyl 5'-(hydroxymethyl)-7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5-carboxylate, SureCN9600725, CHEMBL482035, CTK8C3882, UNII-9734122TH2, ANW-70752, AKOS016007877, AK105060, KB-257318, LS-191196, 4, 4 inverted exclamation marka-dimethoxy-2, 3, 2 inverted exclamation marka, 3 inverted exclamation marka-bis(methylenedioxy)-6-hydroxymethyl-6 inverted exclamation marka-methoxy-carbonyl biphenyl

Molecular Formula:	C₁₉H₁₈O₉	Molecular Weight:	390.340820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KXMTXZACPVCDMH-UHFFFAOYSA-N

118159-48-1

BICYCLOMYCIN BENZOATE (8 suppliers)

IUPAC Name: [(2S,3S)-2,3-dihydroxy-3-[(1S)-1-hydroxy-2-methylidene-7,9-dioxo-5-oxa-8,10-diazabicyclo[4.2.2]decan-6-yl]-2-methylpropyl] benzoate | CAS Registry Number: 37134-40-0
Synonyms: Bicyclomycin benzoate, Bicyclomycin, 3'-benzoate, UNII-Q13015IJTU, FR 2054

Molecular Formula:	C₁₉H₂₂N₂O₈	Molecular Weight:	406.386580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YYGLCPHONATYBU-CTQCHYAJSA-N

37134-40-0

Bicyclononatetraen-1-yl (1 supplier)

IUPAC Name: 1-cyclonona-1,3,5,7-tetraen-1-ylcyclonona-1,3,5,7-tetraene | CAS Registry Number: 112262-94-9
Synonyms: ACMC-20mfw7, CTK0D2227

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NKAPVWSVFBLTDQ-UHFFFAOYSA-N

112262-94-9

BICYCLOOCTYL (3 suppliers)

IUPAC Name: cyclooctylcyclooctane | CAS Registry Number: 6708-17-4
Synonyms: Bicyclooctyl, 1,1'-Bicyclooctyl, cyclooctylcyclooctane, AC1LAZJY, CTK1J3934, NLUNLVTVUDIHFE-UHFFFAOYSA-, AG-G-53473, InChI=1/C16H30/c1-3-7-11-15(12-8-4-1)16-13-9-5-2-6-10-14-16/h15-16H,1-14H2

Molecular Formula:	C₁₆H₃₀	Molecular Weight:	222.409400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NLUNLVTVUDIHFE-UHFFFAOYSA-N

6708-17-4

Bicyclopentadienyl (1 supplier)

IUPAC Name: 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene | CAS Registry Number: 51900-21-1
Synonyms: CTK1E4816, AG-J-02432, FT-0624745

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCHQGHCBFOFZJK-UHFFFAOYSA-N

51900-21-1

BICYCLOPENTADIENYLBIS(TRICARBONYLIRON) (1 supplier)

IUPAC Name: 2-cyclopenta-1,4-dien-1-ylcyclopenta-1,3-diene;iron(4+);methanone | CAS Registry Number: 69782-60-1
Synonyms: Bicyclopentadienylbis(tricarbonyliron), Iron, bicyclopentadienylbis(tricarbonyl-

Molecular Formula:	C₁₆H₁₄Fe₂O₆	Molecular Weight:	413.968760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: PEYNAOWHIKIOJP-UHFFFAOYSA-N

69782-60-1

Bicyclopentane (0 suppliers)

53851-14-2

BICYCLOSESQUIPHELLANDRENE (3 suppliers)

IUPAC Name: (1S,4R,4aR)-4-methyl-7-methylidene-1-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-naphthalene | CAS Registry Number: 54324-03-7
Synonyms: Cadina-4(14),5-diene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RNDFUOKDULDZPR-HZSPNIEDSA-N

54324-03-7

Bicycloundecane (0 suppliers)

BICYCLOVETIVENE (1 supplier)

20303-61-1

Bicylo Octene Tetracarboxylic Anhydride (0 suppliers)

Bid BH3 (0 suppliers)

Bid BH3 - r8 (0 suppliers)

Bid BH3 - r9 (1 supplier)

Bid BH3 Peptide (1 supplier)

Bidenoside C (1 supplier)

700877-55-0

Bidens tripartita Extract (1 supplier)

BIDENTATE TETRAAQUARHODIUM ADENOSINE 5'-TRIPHOSPHONATE COMPLEX (4 suppliers)

IUPAC Name: [[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; hydron; rhodium(3+); tetrahydrate | CAS Registry Number: 117405-91-1
Synonyms: Rh(H2O)4ATP, beta,gamma-Bidentate Rh(H2O)4ATP, CID3082848, Bidentate tetraaquarhodium adenosine 5'-triphosphate complex, Rhodate(1-), (adenosine 5'-(triphosphato)(4-)-kappa OP',Kappa OP'')tetraaqua-, hydrogen, (OC-6-33-(S))-, Rhodate(1-), (adenosine 5'-(triphosphato)(4-)-kappaOP',KappaOP'')tetraaqua-, hydrogen, (OC-6-33-(S))-

Molecular Formula:	C₁₀H₂₁N₅O₁₇P₃Rh	Molecular Weight:	679.123823 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: CGQMMOVZOZHALB-UHFFFAOYSA-K

117405-91-1

BIDENTATE TETRAAQUARHODIUM-ADENOSINE 5'-DIPHOSPHONATE COMPLEX (2 suppliers)

88930-47-6

BIDENTATE TETRAAQUARHODIUM-PYROPHOSPHONATE COMPLEX (3 suppliers)

IUPAC Name: phosphonato phosphate; rhodium(3+); tetrahydrate | CAS Registry Number: 107053-38-3
Synonyms: Rh(H2O)4PP, CID194736, Pyrophosphate-bidentate rhodium complex, Bidentate tetraaquarhodium-pyrophosphate complex

Molecular Formula:	H₈O₁₁P₂Rh-	Molecular Weight:	348.909942 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: CQKDXFIUSXYKLC-UHFFFAOYSA-J

107053-38-3

BIDIMAZIUM IODIDE (4 suppliers)

IUPAC Name: N,N-dimethyl-4-[(Z)-2-[3-methyl-4-(4-phenylphenyl)-1,3-thiazol-3-ium-2-yl]ethenyl]aniline iodide | CAS Registry Number: 21817-73-2
Synonyms: Bidimazium iodide, Bidimazii iodidum, Iofuto fr bidimazio, Iodure de bidimazium, UNII-2D4432ZP6M, CID6450242

Molecular Formula:	C₂₆H₂₅IN₂S	Molecular Weight:	524.459570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MASAXPHKNKHIES-UHFFFAOYSA-M

21817-73-2

BIDIOSPYRIN (1 supplier)

69938-74-5

BIDISOMIDE (10 suppliers)

IUPAC Name: 2-[2-[acetyl(propan-2-yl)amino]ethyl]-2-(2-chlorophenyl)-4-piperidin-1-ylbutanamide | CAS Registry Number: 116078-65-0
Synonyms: Bidisomida, Bidisomidum, Bidisomide (+-)-, Bidisomidum [INN-Latin], Bidisomida [INN-Spanish], Bidisomide (USAN/INN), Bidisomide [USAN:INN], bidisomide, (+-)-isomer, C22H34ClN3O2, CHEBI:207810, CID59798, BRN 6536016, SC 40230, SC-40230, LS-114351, LS-171888, D03113, 1-Piperidinebutanamide, alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-, (+-)-, (+-)-alpha-(o-Chlorophenyl)-alpha-(2-(N-isopropylacetamido)ethyl)-1-piperidinebutyramide, 2-[2-(Acetyl-isopropyl-amino)-ethyl]-2-(2-chloro-phenyl)-4-piperidin-1-yl-butyramide

Molecular Formula:	C₂₂H₃₄ClN₃O₂	Molecular Weight:	407.977260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTEPPJFJSNSNIH-UHFFFAOYSA-N

116078-65-0

BIDURYL (1 supplier)

IUPAC Name: 1,2,4,5-tetramethyl-3-(2,3,5,6-tetramethylphenyl)benzene | CAS Registry Number: 3074-89-3
Synonyms: ZINC3123625, AKOS024322271, MCULE-8962842550, 2,2',3,3',5,5',6,6'-Octamethylbiphenyl, 1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octamethyl-, 2,3,5,6,2',3',5',6'-OCTAMETHYL-BIPHENYL

Molecular Formula:	C₂₀H₂₆	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UYPFXMMSUVAGMM-UHFFFAOYSA-N

3074-89-3

Bidwillol A (5 suppliers)

IUPAC Name: 3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-2H-chromen-7-ol | CAS Registry Number: 161099-42-9
Synonyms: MolPort-005-945-628, ZINC14819466, NP-012946, 2H-1-Benzopyran-7-ol,3-[4-hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBCNITCGKSLSCT-UHFFFAOYSA-N

161099-42-9

Biebrich Scarlet, Water Soluble (17 suppliers)

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:	C₂₂H₁₄N₄Na₂O₇S₂	Molecular Weight:	556.478700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: YCKMEQRBEVVZQF-VKZXTWAVSA-L

4196-99-0

Biehtenone (1 supplier)

BIEMNASTEROL (4 suppliers)

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:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IBFQWGIEQHTWFU-LYHJVHLQSA-N

153229-20-0

Biennin A (1 supplier)

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:	C₁₅H₂₂O₅	Molecular Weight:	282.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFBYGPPRPDEKPF-DKGLCQEFSA-N

132536-72-2

BIENNIN B (1 supplier)

132536-73-3

BIENNIN C (2 suppliers)

Synonyms: CID179869, CID 179869

Molecular Formula:	C₃₀H₄₂O₇	Molecular Weight:	514.650280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MINKPZFTHWCOMA-UHFFFAOYSA-N

132536-74-4

BIETAMIVERINE (3 suppliers)

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:	C₁₉H₃₁ClN₂O₂	Molecular Weight:	354.914640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZKSTBXJKGLMLG-UHFFFAOYSA-N

479-81-2

BIETAMIVERINE HCL (5 suppliers)

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:	C₁₉H₃₁ClN₂O₂	Molecular Weight:	354.914640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZKSTBXJKGLMLG-UHFFFAOYSA-N

1477-10-7

BIETASERPINE (5 suppliers)

Synonyms: Bietaserpine, Bietasperine, DIETHYLAMINORESERPINE, CID435439, NSC369865

Molecular Formula:	C₃₉H₅₃N₃O₉	Molecular Weight:	707.852820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WFTSRDISOMSAQC-UHFFFAOYSA-N

53-18-9

BIETASERPINE BITARTRATE (5 suppliers)

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:	C₄₄H₆₀N₂O₁₅	Molecular Weight:	856.951600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: FIVIJZLAHKBGLP-PDHAJTERSA-N

1111-44-0

BIETHYLENE IRON TRICARBONYL (7 suppliers)

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:	C₇H₂FeO₃	Molecular Weight:	189.933980 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSQQPMHPCBLLGX-UHFFFAOYSA-N

90293-01-9

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