BIS(CHLOROMETHYL)-METHYL-PROPYL-SILANE,Bis(chloromethyl)diethylsilane Suppliers & Manufacturers

CHEMICAL products beginning with : B

136851 to 136900 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(CHLOROMETHYL)-METHYL-PROPYL-SILANE (2 suppliers)

IUPAC Name: bis(chloromethyl)-methyl-propylsilane | CAS Registry Number: 2917-67-1
Synonyms: NCIOpen2_001769, NSC96787, CID262827

Molecular Formula:	C₆H₁₄Cl₂Si	Molecular Weight:	185.166860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VTSILAHGPSRWNO-UHFFFAOYSA-N

2917-67-1

Bis(chloromethyl)diethylsilane (2 suppliers)

IUPAC Name: bis(chloromethyl)-diethylsilane | CAS Registry Number: 158585-29-6
Synonyms: bis(chloromethyl)diethylsilane, SCHEMBL204032, ZINC196097813

Molecular Formula:	C₆H₁₄Cl₂Si	Molecular Weight:	185.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXEPYLPFIMSVFD-UHFFFAOYSA-N

158585-29-6

Bis(Chloromethyl)Methylchlorosilane (5 suppliers)

IUPAC Name: chloro-bis(chloromethyl)-methylsilane | CAS Registry Number: 18171-56-7
Synonyms: Di(chloromethyl)methylchlorosilane, Silane, chlorobis(chloromethyl)methyl-, Chlorobis(chloromethyl)methylsilane, NSC252158, CID87492, EINECS 242-057-6, NSC 252158

Molecular Formula:	C₃H₇Cl₃Si	Molecular Weight:	177.532180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKNVNQHQPPZERM-UHFFFAOYSA-N

18171-56-7

BIS(CHLOROMETHYL)NAPHTHALENE (3 suppliers)

IUPAC Name: 1,2-bis(chloromethyl)naphthalene | CAS Registry Number: 27156-22-5
Synonyms: Bis(chloromethyl)naphthalene, Bis-(chlormethyl)naftalen, Bis-(chlormethyl)naftalen [Czech], CID33726, NAPHTHALENE, BIS(CHLOROMETHYL)-, LS-94434

Molecular Formula:	C₁₂H₁₀Cl₂	Molecular Weight:	225.113800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ILOBCCAMDOHZGW-UHFFFAOYSA-N

27156-22-5

BIS(CHLOROMETHYL)PHOSPHINIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: 1-[bis(chloromethyl)phosphoryloxy]ethene | CAS Registry Number: 13274-84-5
Synonyms: CID25822, ETHENYL BIS(CHLOROMETHYL) PHOSPHINATE, Phosphinic acid, bis(chloromethyl)-, ethyl ester

Molecular Formula:	C₄H₇Cl₂O₂P	Molecular Weight:	188.976941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUCCXMZYYPSOJT-UHFFFAOYSA-N

13274-84-5

BIS(CHLOROMETHYL)PHOSPHINIC ACID P-NITROPHENYL ESTER (2 suppliers)

IUPAC Name: 1-[bis(chloromethyl)phosphoryloxy]-4-nitrobenzene | CAS Registry Number: 33714-89-5
Synonyms: CID147539, p-Nitrophenyl bis(chloromethyl)phosphinate, Phosphinic acid, bis(chloromethyl)-, p-nitrophenyl ester

Molecular Formula:	C₈H₈Cl₂NO₄P	Molecular Weight:	284.033181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRDHSUNKJUPZEO-UHFFFAOYSA-N

33714-89-5

BIS(CHLOROMETHYL)PHOSPHINOTHIOIC CHLORIDE (2 suppliers)

459-66-9

BIS(CHLOROMETHYL)PHOSPHORYLOXYBENZENE (2 suppliers)

IUPAC Name: bis(chloromethyl)phosphoryloxybenzene | CAS Registry Number: 14212-98-7
Synonyms: CID26573, PHENYL BIS(CHLOROMETHYL) PHOSPHINATE

Molecular Formula:	C₈H₉Cl₂O₂P	Molecular Weight:	239.035621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVERVJKKTZEHEY-UHFFFAOYSA-N

14212-98-7

BIS(CHLOROMETHYL)XYLENE (4 suppliers)

IUPAC Name: 1,2-bis(chloromethyl)-3,4-dimethylbenzene | CAS Registry Number: 25640-76-0
Synonyms: Bis(chloromethyl)xylene, Bis(chloromethyl)dimethylbenzene, Dimethylbis(chloromethyl)benzene, Benzene, bis(chloromethyl)dimethyl-, CID213159, LS-29137

Molecular Formula:	C₁₀H₁₂Cl₂	Molecular Weight:	203.108280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQFQIHCPTTUZCP-UHFFFAOYSA-N

25640-76-0

BIS(CHLOROMETHYL)ZINC-DIMETHOXYETHANE (2 suppliers)

IUPAC Name: zinc;chloromethane;1,2-dimethoxyethane | CAS Registry Number: 131457-22-2
Synonyms: CTK4B7297, AG-D-63834

Molecular Formula:	C₆H₁₄Cl₂O₂Zn	Molecular Weight:	254.460160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZPGGNLOJIEEBX-UHFFFAOYSA-N

131457-22-2

BIS(CHLOROPHENYL)PHENYLSULFONIUM HEXAFLUOROPHOSPHATE (5 suppliers)

IUPAC Name: bis(2-chlorophenyl)-phenylsulfanium;hexafluorophosphate | CAS Registry Number: 68156-03-6
Synonyms: AG-G-60644, Bis(chlorophenyl)phenylsulfonium hexafluorophosphate, CTK5C7436

Molecular Formula:	C₁₈H₁₃Cl₂F₆PS	Molecular Weight:	477.231001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CLMBFRSSQDPLCK-UHFFFAOYSA-N

68156-03-6

BIS(CHLOROTRIAMMINEPLATINUM) TETRACHLOROPLATINATE(II) (2 suppliers)

13841-76-4

BIS(CHOLINE)-N-(4-NITROBENZO-2-OXA-1,3-DIAZOL-7-YL)IMINO DIPROPIONATE (3 suppliers)

IUPAC Name: trimethyl-[2-[3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)-[3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]amino]propanoyloxy]ethyl]azanium dibromide | CAS Registry Number: 93775-36-1
Synonyms: Bcnbdi, 1-Bcni, CID125076, Bis(choline)-N-(4-nitrobenzo-2-oxa-1,3-diazol-7-yl)imino dipropionate, 5,13-Dioxa-9-aza-2-azoniapentadecan-15-aminium, N,N,N,2,2-pentamethyl-9-(7-nitro-4-benzofurazanyl)-6,12-dioxo-, (3beta,5beta)-

Molecular Formula:	C₂₂H₃₆Br₂N₆O₇	Molecular Weight:	656.365240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KRJRQSSATNTKPR-UHFFFAOYSA-L

93775-36-1

BIS(CIS-1,2-DIAMINOCYCLOHEXANE)NICKEL(II) CHLORIDE (6 suppliers)

IUPAC Name: (1S,2R)-cyclohexane-1,2-diamine;dichloronickel | CAS Registry Number: 65533-17-7
Synonyms: Bis(cis-1,2-diaminocyclohexane)nickel(II) chloride

Molecular Formula:	C₁₂H₂₈Cl₂N₄Ni	Molecular Weight:	357.976920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KAYIJPKRCVAVAJ-UPLIZVPESA-L

65533-17-7

Bis(cis-4-phenyl-4,5-dihydrooxazol-2-yl)methane (2 suppliers)

IUPAC Name: (4R)-4-phenyl-2-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 188255-27-8
Synonyms: 150639-34-2, (R,R)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE), (R,R)-2,2-Methylenebis(4-phenyl-2-oxazoline), Oxazole, 2,2'-methylenebis[4,5-dihydro-4-phenyl-, (4R,4'R)-, (4R)-4-phenyl-2-[[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole, (R,R)-2,2/'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE), 2,2'-Methylenebis[(4S)-4-phenyl-2-oxazoline], (4R,4'R)-2,2'-methylenebis[4,5-dihydro-4-phenyloxazole], (4R)-4-PHENYL-2-{[(4R)-4-PHENYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL]METHYL}-4,5-DIHYDRO-1,3-OXAZOLE, bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)methane, SCHEMBL248238, 4-phenyl-2-[(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole, MFCD00978440, BS-49402, DB-369880, CS-0093230, E76044, J-006123

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUFHJPXOLHSJTC-IRXDYDNUSA-N

188255-27-8

Bis(cobalt tetracarbonyl)mercury (1 supplier)

IUPAC Name: carbon monoxide;cobalt;mercury | CAS Registry Number: 13964-88-0
Synonyms: Cobalt, octacarbonyl-.mu.-mercuriodi-, Cobalt, (2Co-Hg), NSC114720, NSC-114720, Cobalt, octacarbonyl(mercury)di-, (2Co-Hg)

Molecular Formula:	C₈Co₂HgO₈	Molecular Weight:	542.537190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MWCFLMROCGPHBB-UHFFFAOYSA-N

13964-88-0

Bis(cyanomethyl)sulfamoyl chloride (2 suppliers)

1016735-50-4

BIS(CYANOPROPYL)DICHLOROSILANE (4 suppliers)

IUPAC Name: 4-[dichloro(3-cyanopropyl)silyl]butanenitrile | CAS Registry Number: 1071-17-6
Synonyms: Bis(3-cyanopropyl)dichlorosilane, EINECS 213-984-3, CID101957, 4,4'-(Dichlorosilylene)bis(butyronitrile), Butanenitrile, 4,4'-(dichlorosilylene)bis-

Molecular Formula:	C₈H₁₂Cl₂N₂Si	Molecular Weight:	235.185780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVFGRDOVEFUBES-UHFFFAOYSA-N

1071-17-6

BIS(CYCLO(HISTIDYLHISTIDINE))COPPER(II) COMPLEX (3 suppliers)

IUPAC Name: copper 3,6-bis(1H-imidazol-5-ylmethyl)piperazine-2,5-dione | CAS Registry Number: 70586-71-9
Synonyms: Bchhcu, CID189760, Bis(cyclo(histidylhistidine))copper(II) complex, Copper(2+), bis(3,6-bis(1H-imidazol-5-ylmethyl)-2,5-piperazinedione)-, (T-4-(3S-cis),(3S-cis))-

Molecular Formula:	C₂₄H₂₈CuN₁₂O₄+₂	Molecular Weight:	612.103120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: DTLBUZPOJVRBHU-UHFFFAOYSA-N

70586-71-9

Bis(cyclobutane-1-yl) ketone (5 suppliers)

IUPAC Name: di(cyclobutyl)methanone | CAS Registry Number: 4415-97-8
Synonyms: Methanone, dicyclobutyl-, AGN-PC-00P98H, SCHEMBL1574730, KMBSDQLXYYUBAS-UHFFFAOYSA-N, AKOS023825598

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMBSDQLXYYUBAS-UHFFFAOYSA-N

4415-97-8

Bis(cyclobutylmethyl)amine (2 suppliers)

IUPAC Name: 1-cyclobutyl-N-(cyclobutylmethyl)methanamine | CAS Registry Number: 35146-74-8
Synonyms: bis(cyclobutylmethyl)amine, SCHEMBL1678387, ZINC72226609, AKOS014777288

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZISAXGBWLHFPIX-UHFFFAOYSA-N

35146-74-8

Bis(cyclobutylmethyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-cyclobutyl-N-(cyclobutylmethyl)methanamine;hydrochloride | CAS Registry Number: 2059987-18-5
Synonyms: bis(cyclobutylmethyl)amine hydrochloride

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WQLMONWIIOCTQX-UHFFFAOYSA-N

2059987-18-5

BIS(CYCLODIOCTYLPYROPHOSPHATO-O,O)TITANIUM (3 suppliers)

117002-38-7

bis(cyclohexylamino)phosphinic acid (1 supplier)

IUPAC Name: bis(cyclohexylamino)phosphinic acid | CAS Registry Number: 17390-19-1
Synonyms: N,N'-Dicyclohexyl-phosphorodiamidic acid, Oprea1_596273, HMS1787P20, ZINC3122345, AKOS001024049, MCULE-4401906094, SR-01000025312, SR-01000025312-1

Molecular Formula:	C₁₂H₂₅N₂O₂P	Molecular Weight:	260.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DMGKLTGEPHOUPB-UHFFFAOYSA-N

17390-19-1

Bis(cyclohexylisocyanide) gold(I) (0 suppliers)

49866-97-9

bis(cyclohexylmethyl) ether (0 suppliers)

14315-63-0

BIS(CYCLOHEXYLMETHYL)AMINE (4 suppliers)

IUPAC Name: 1-cyclohexyl-N-(cyclohexylmethyl)methanamine | CAS Registry Number: 3309-27-1
Synonyms: bis(cyclohexylmethyl)amine, ACMC-20aj0z, AC1NEM1M, 1-cyclohexyl-N-(cyclohexylmethyl)methanamine, SureCN1679033, KSC218O4T, CTK1B8749, MolPort-002-479-943, AC1Q2924, ANW-75585, AKOS009007127, AG-C-09585, MCULE-6337709609, Cyclohexanemethanamine, N-(cyclohexylmethyl)-, EN300-54592, T6570574

Molecular Formula:	C₁₄H₂₇N	Molecular Weight:	209.370880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLURWBIBHMXAHE-UHFFFAOYSA-N

3309-27-1

BIS(CYCLOHEXYLMETHYL)PHOSPHINIC CHLORIDE (0 suppliers)

IUPAC Name: [chloro(cyclohexylmethyl)phosphoryl]methylcyclohexane | CAS Registry Number: 34682-47-8
Synonyms: Bis(cyclohexylmethyl)phosphinic Chloride, Bis(cyclohexylmethyl)phosphinicChloride, MFCD32662233, SY267304

Molecular Formula:	C₁₄H₂₆ClOP	Molecular Weight:	276.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDPAKIDNWNKOQO-UHFFFAOYSA-N

34682-47-8

BIS(CYCLOHEXYLSULFONYL)DIAZOMETHANE (5 suppliers)

IUPAC Name: [cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane | CAS Registry Number: 138529-81-4
Synonyms: ACMC-1C01G, AG-D-77917

Molecular Formula:	C₁₃H₂₂N₂O₄S₂	Molecular Weight:	334.454780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLGXSTXZLFQYKJ-UHFFFAOYSA-N

138529-81-4

BIS(CYCLOHEXYLSULFONYL)METHANE (5 suppliers)

IUPAC Name: cyclohexylsulfonylmethylsulfonylcyclohexane | CAS Registry Number: 82386-41-2
Synonyms: Bis(cyclohexylsulfonyl)methane, Cyclohexane, 1,1'-[methylenebis(sulfonyl)]bis-, AGN-PC-00K1NB, CTK2I6646, ZINC16697024

Molecular Formula:	C₁₃H₂₄O₄S₂	Molecular Weight:	308.457260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAJPWFAOIWTMDL-UHFFFAOYSA-N

82386-41-2

BIS(CYCLOOCTA-1,5-DIENE)RHODIUM(I) HEXAFLUOROPHOSPHONATE (8 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;hexafluorophosphate | CAS Registry Number: 62793-31-1
Synonyms: AKOS016012347, AK122502, Bis(cycloocta-1,5-diene)rhodium(I) hexafluorophosphate

Molecular Formula:	C₁₆H₂₄F₆PRh-	Molecular Weight:	464.231441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LPYLNJHERBLCRN-QMDOQEJBSA-N

62793-31-1

Bis(cyclooctadiene)iridium hexafluoroantimonate (0 suppliers)

474364-94-8

BIS(CYCLOOCTADIENE)IRIDIUM(I)(TETRAKIS-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]BORATE) (9 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 666826-16-0
Synonyms: Bis(cyclooctadiene)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate

Molecular Formula:	C₄₈H₃₆BF₂₄Ir-	Molecular Weight:	1271.789117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	25

InChIKey: ZFOUGNAJKPZBPO-AUUWQFPRSA-N

666826-16-0

Bis(Cyclooctatetraene)Iron(0), Min. 98%, Black Xtl. (4 suppliers)

IUPAC Name: cyclooctatetraene;iron | CAS Registry Number: 12184-52-0
Synonyms: bis(cyclooctatetraene)iron(0), MFCD17018795

Molecular Formula:	C₁₆H₁₆Fe	Molecular Weight:	264.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXSLSXKBFNCQNV-MZLYQNCSSA-N

12184-52-0

Bis(cyclopenta-1,3-diene)bis(1-(2,4-difluorophenyl)-3H-pyrrol-3-yl)titanium (13 suppliers)

IUPAC Name: cyclopenta-1,3-diene; 1-(2,4-difluorophenyl)-3H-pyrrol-3-ide; titanium(4+) | CAS Registry Number: 125051-32-3
Synonyms: CID164196, LS-153889, Titanium, bis(eta5-2,4-cyclopentadien-1-yl)bis(2,6-difluoro-3-(1H-pyrrol-1-yl)phenyl)-, 125396-67-0, 162354-87-2

Molecular Formula:	C₃₀H₂₂F₄N₂Ti	Molecular Weight:	534.369693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UWVBGISRTRNOCI-UHFFFAOYSA-N

125051-32-3

Bis(cyclopentadieny)hafnium Dichloride (13 suppliers)

IUPAC Name: cyclopenta-1,3-diene;hafnium(4+);dichloride | CAS Registry Number: 12116-66-4
Synonyms: Bis(cyclopentadienyl)hafnium dichloride, Hafnocene dichloride, H0914

Molecular Formula:	C₁₀H₁₀Cl₂Hf	Molecular Weight:	379.582400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSEGCHWAMVIXSA-UHFFFAOYSA-L

12116-66-4

Bis(cyclopentadieny)titanium Dichloride (30 suppliers)

IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula:	C₁₀H₁₀Cl₂Ti	Molecular Weight:	248.959400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L

1271-19-8

BIS(CYCLOPENTADIENYL)-CHLOROTITANIUM(III) DIMER (4 suppliers)

IUPAC Name: cyclopentane;dichloroniotitanium;titanium | CAS Registry Number: 1271-18-7
Synonyms: BIS-(CYCLOPENTADIENYL)-CHLOROTITANIUM(III) DIMER

Molecular Formula:	C₂₀H₂₂Cl₂Ti₂+₂	Molecular Weight:	429.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: JYQDWGCZUTYPAU-UHFFFAOYSA-N

1271-18-7

BIS(CYCLOPENTADIENYL)-ZIRCONIUM(IV)-(TERT-BUTYLSULFONATE)-(HYDRIDE) (5 suppliers)

192882-21-6

BIS(CYCLOPENTADIENYL)ACETONITRILECHLOROTITANIUM (IV) TETRACHLOROFERRATE (III) (3 suppliers)

IUPAC Name: acetonitrile; chlorotitanium(1+); cyclopenta-1,3-diene; tetrachloroiron | CAS Registry Number: 93083-39-7
Synonyms: ClTitanocene CH3CN, AIDS001319, AIDS-001319, CID452158, Bis(cyclopentadienyl)acetonitrilechlorotitanium (IV) tetrachloroferrate (III), Chloro-bis(.beta.^5-2,4-cyclopentadiene-1-yl)titaniumacetonitrile tetrachlorofenate, Titanium(1+), (acetonitrile)chlorobis(h5-2,4-cyclopentadien-1-yl)-, (T-4)-tetrachloroferrate(1-)

Molecular Formula:	C₁₂H₁₂Cl₅FeNTi-₂	Molecular Weight:	451.207380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPGUKFWDZTXAIL-UHFFFAOYSA-I

93083-39-7

BIS(CYCLOPENTADIENYL)COBALT (4 suppliers)

IUPAC Name: cobalt(2+); cyclopenta-1,3-diene | CAS Registry Number: 78206-33-4
Synonyms: Cobaltocene, Kobaltocen, Kobaltocen [Czech], Dicyclopentadienylcobalt, Bis(cyclopentadienyl)cobalt, CCRIS 6001, Cobalt, di-pi-cyclopentadienyl-, NSC 62690, EINECS 215-061-0, CID92884, LS-2099, NCGC00091934-01, Cobalt, bis(eta5-2,4-cyclopentadien-1-yl)-, 1277-43-6

Molecular Formula:	C₁₀H₁₀Co	Molecular Weight:	189.119600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILZSSCVGGYJLOG-UHFFFAOYSA-N

78206-33-4

BIS(CYCLOPENTADIENYL)DIFLUOROTITANIUM(IV) (5 suppliers)

309-89-7

Bis(cyclopentadienyl)dimethyltitanium (5 suppliers)

IUPAC Name: carbanide;cyclopenta-1,3-diene;titanium(4+) | CAS Registry Number: 1271-66-5
Synonyms: Petasis Reagent, Dimethyltitanocene

Molecular Formula:	C₁₂H₁₆Ti	Molecular Weight:	208.122440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNBJMIXWGPOBGE-UHFFFAOYSA-N

1271-66-5

Bis(cyclopentadienyl)dimethylzirconium (10 suppliers)

IUPAC Name: carbanide;cyclopenta-1,3-diene;zirconium(4+) | CAS Registry Number: 12636-72-5
Synonyms: Bis(cyclopentadienyl)dimethylzirconium(IV), ACMC-1BT5Q, CTK8A9923, ANW-18929

Molecular Formula:	C₁₂H₁₆Zr	Molecular Weight:	251.479440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DODJODCRXRWTMX-UHFFFAOYSA-N

12636-72-5

BIS(CYCLOPENTADIENYL)HAFNIUM DIHYDRIDE (5 suppliers)

IUPAC Name: cyclopenta-1,3-diene;hafnium | CAS Registry Number: 68183-87-9
Synonyms: Hafnocene dihydride, Bis(cyclopentadienyl)dihydridohafnium(IV), Bis(cyclopentadienyl)hafnium(IV) dihydride

Molecular Formula:	C₁₀H₁₀Hf-₂	Molecular Weight:	308.676400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBSGJHYYUYSWSN-UHFFFAOYSA-N

68183-87-9

bis(cyclopentadienyl)hexacarbonylditungsten (1 supplier)

IUPAC Name: carbon monoxide;cyclopenta-1,3-diene;tungsten | CAS Registry Number: 12091-65-5
Synonyms: Bis(cyclopentadienyl)hexacarbonylditungsten

Molecular Formula:	C₁₆H₂O₆W₂-₁₀	Molecular Weight:	657.866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: MQVMDQLYBJYYBT-UHFFFAOYSA-N

12091-65-5

BIS(CYCLOPENTADIENYL)MANGANESE (11 suppliers)

IUPAC Name: cyclopenta-1,3-diene;manganese(2+) | CAS Registry Number: 73138-26-8
Synonyms: ACMC-20aln3, 1271-27-8, CTK4B5496, Manganese,di-2,4-cyclopentadien-1-yl-, TC-167718

Molecular Formula:	C₁₀H₁₀Mn	Molecular Weight:	185.124445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCGVCXIFXLGLHG-UHFFFAOYSA-N

73138-26-8

Bis(cyclopentadienyl)molybdenum Dichloride (10 suppliers)

IUPAC Name: cyclopenta-1,3-diene; dichloromolybdenum | CAS Registry Number: 12184-22-4
Synonyms: Cl2 molybdocene, AIDS001313, AIDS-001313, CID452153, Dichloro-bis(.eta.^5-2,4-cyclopentadiene-1-yl)molybdenum, Molybdenum, dichlorobis(.eta.^5-2,4-cyclopentadien-1-yl)-

Molecular Formula:	C₁₀H₁₀Cl₂Mo-₂	Molecular Weight:	297.032400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGGWSCVAFKWITK-UHFFFAOYSA-L

12184-22-4

BIS(CYCLOPENTADIENYL)N,N-BIS(TRIMETHYLS& (2 suppliers)

57603-39-1

Bis(Cyclopentadienyl)Nickel(Ii) (13 suppliers)

IUPAC Name: cyclopenta-1,3-diene; nickel(2+) | CAS Registry Number: 1271-28-9
Synonyms: Nickelocene, Nikelocen [Czech], Nickel biscyclopentadiene, Di-pi-cyclopentadienylnickel, CCRIS 430, EINECS 215-039-0, NICKEL BIS(CYCLOPENTADIENE), Bis(eta5-2,4-cyclopentadien-1-yl)nickel, pi-Cyclopentadienyl compd. with nickel, Nickelocene [Nickel and nickel compounds], LS-2098, NCGC00091949-01, Nickel, compd with pi-cyclopentadienyl (1:2), 51269-44-4

Molecular Formula:	C₁₀H₁₀Ni	Molecular Weight:	188.879800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZPXREABEBSAQM-UHFFFAOYSA-N

1271-28-9

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