Boulder Scientific Co Inc

Web: http://www.bouldersci.com
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Profile: Boulder Scientific Co Inc develops chemical products for human drug therapy, plastics manufacture, agricultural and industrial applications & specialty chemical industries. Our products include grignard reagents, metallocenes, catalysts, boron compounds and organobismuth compounds.

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• 6,6-Diphenylfulvene

IUPAC Name: [cyclopenta-2,4-dien-1-ylidene(phenyl)methyl]benzene | CAS Registry Number: 2175-90-8
Synonyms: Diphenylfulvene, 6,6'-Diphenylfulvene, Maybridge1_006632, D207705_ALDRICH, MolPort-002-915-246, NSC402188, 5-(Diphenylmethylene)-1,3-cyclopentadiene, EINECS 218-533-4, CID101236, RJC 00230, NSC 402188, Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)-, D2787, Methane, 2,4-cyclopentadien-1-ylidenediphenyl-, (1-cyclopenta-2,4-dienylidene-phenylmethyl)benzene, SR-01000637633-1, Methane, 2,4-cyclopentadien-1-ylidenediphenyl- (8CI), Benzene, (2,4-cyclopentadien-1-ylidenephenylmethyl)- (9CI)

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BULLHRADHZGONG-UHFFFAOYSA-N

• 2-Butyl-1h-Indene

IUPAC Name: 2-butyl-1H-indene | CAS Registry Number: 92013-12-2
Synonyms: 2-Butyl-1h-indene, 1H-Indene, 2-butyl-, PubChem5387, AGN-PC-00M36K, CTK3I6594, MolPort-003-984-118, ANW-58570, ZINC55168351, AKOS006286740, AG-H-77711, AK-80071, KB-21863, FT-0659596, ST51055090, A844125

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RLFBCEPAILSHTL-UHFFFAOYSA-N

• 2-Propyl-1h-Indene

IUPAC Name: 2-propyl-1H-indene | CAS Registry Number: 92013-11-1
Synonyms: 2-Propyl-1H-indene, PubChem5403, 1H-Indene, 2-propyl-, CTK3I6593, MolPort-003-933-751, AC1N5841, ANW-58569, ZINC02379619, AKOS015914635, AG-H-77710, AK-80072, KB-69560, FT-0659655, ST51055089, A844124

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DOUIKRLGKLTCJI-UHFFFAOYSA-N

• 1,5-Hexadiene

IUPAC Name: hexa-1,5-diene | CAS Registry Number: 592-42-7
Synonyms: Biallyl, Diallyl, 1,5-HEXADIENE, Hexadiene (DOT), alpha,omega-Hexadiene, Hexa-1,5-diene, HEXADIENE, .alpha.,.omega.-Hexadiene, 128554_ALDRICH, 52440_FLUKA, EINECS 209-754-7, NSC 60690, NSC60690, LS-74894, InChI=1/C6H10/c1-3-5-6-4-2/h3-4H,1-2,5-6H, 41919-05-5

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PYGSKMBEVAICCR-UHFFFAOYSA-N

• 1-Undecen-3-ol (CAS: 6928-08-4)

• 2,6-Diacetylpyridine

IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone | CAS Registry Number: 1129-30-2
Synonyms: Pyridine-2,6-diacetyl, D8801_ALDRICH, NSC63355, 31547_FLUKA, CID70790, EINECS 214-442-9, ZINC01081261, FR-2379, Ethanone, 1,1'-(2,6-pyridinediyl)bis-, ST5307722

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEZVGIHGZPLGBL-UHFFFAOYSA-N

• 1-Bromo-4-butylbenzene

IUPAC Name: 1-bromo-4-butylbenzene | CAS Registry Number: 41492-05-1
Synonyms: 4-Bromo-n-butylbenzene, 1-Bromo-4-n-Butylbenzene, ST50405192, 4-n-Butylbromobenzene, PubChem15109, ACMC-209jkm, AC1LAV2E, AC1Q2VDY, 1-(4-Bromophenyl)butane, SureCN687846, 1-Bromo-4-ButYl-Benzene, 4-(But-1-yl)bromobenzene, KSC106O7D, 335762_ALDRICH, 1-Bromo-4-(but-1-yl)benzene, MolPort-001-759-142, ANW-29636, ZINC02390036, AKOS005256901, LS11195

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRGVKVZXDWGJBX-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid

IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula:	C₆H₆BClO₂	Molecular Weight:	156.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 2,2 Bis (t-butylferrocenyl) propane

• 4-Dimethylaminophenylmagnesium Bromide

IUPAC Name: magnesium;N,N-dimethylaniline;bromide | CAS Registry Number: 7353-91-5
Synonyms: 4-(N,N-Dimethyl)aniline magnesium bromide SOLUTION, 561061_ALDRICH, AKOS015894789, 4-N,N-Dimethylanilinemagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₈H₁₀BrMgN	Molecular Weight:	224.380700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFDIPUNYMRLSER-UHFFFAOYSA-M

• 2-Ethyl-1H-indene

IUPAC Name: 2-ethyl-1H-indene | CAS Registry Number: 17059-50-6
Synonyms: 2-ethyl-1h-indene, ST50408879, 2-Ethyl-1-H-indene, 2-ethylindene, PubChem5396, AC1LBGHR, 1H-Indene, 2-ethyl-, ACMC-20a5x3, AC1Q1HP2, CTK0H4235, MolPort-003-984-121, ANW-58597, AR-1E1379, ZINC02379618, AKOS015914733, AG-E-19813, MCULE-8888673153, AK-79392, KB-23717, FT-0637483

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BSHJHVHMLRKHBZ-UHFFFAOYSA-N

• 2-Mesitylmagnesium Bromide

IUPAC Name: magnesium;1,3,5-trimethylbenzene-6-ide;bromide | CAS Registry Number: 2633-66-1
Synonyms: 2-Mesitylmagnesium bromide solution, 2,4,6-Trimethylphenylmagnesium bromide, 227234_ALDRICH, 332402_ALDRICH, AKOS015912800, FT-0634416, I14-48100, 2,4,6-Trimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₉H₁₁BrMg	Molecular Weight:	223.392640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOWQNXIISCPKBK-UHFFFAOYSA-M

• 3-Dimethylpropylmagnesium Chloride