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• 1-Chloro-6,6-dimethyl-2-heptene-4-yne

IUPAC Name: (E)-1-chloro-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 126764-17-8
Synonyms: 1-Chloro-6,6-dimethyl-5-hept-2-en-4-ino, SBB067016, 1-chloro-6,6-dimethyl-2-hepten-4-yne, (2E)-1-chloro-6,6-dimethylhept-2-en-4-yne, 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, MolPort-001-770-099, AM715, 287471-30-1, ACT05305, ZINC02525704, AKOS006222561, RP22074, 1-chloro-6,6-dimethylhept-2-en-4-yne, AK-33055, H583, KB-11948, E-1-Chloro-6,6-Dimethyl-2-hepten-4-yne, FT-0643056, FT-0652223, FT-0653560

Molecular Formula:	C₉H₁₃Cl	Molecular Weight:	156.652520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZIXABMZBMHDFEZ-GQCTYLIASA-N

• 2-Deoxy-D-Ribose

IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1
Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.485160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• 1-cyclohexenyloxytrimethylsilane

IUPAC Name: cyclohexen-1-yloxy(trimethyl)silane | CAS Registry Number: 6651-36-1
Synonyms: ghl.PD_Mitscher_leg0.948, 1-(Trimethylsiloxy)cyclohexene, 1-Cyclohexenyloxytrimethylsilane, 144819_ALDRICH, 92735_FLUKA, .alpha.-Trimethylsiloxycyclohexene, Silane, (1-cyclohexen-1-yloxy)trimethyl-, EINECS 229-675-1, (1-Cyclohexen-1-yloxy)trimethylsilane, Cyclohexanone enol trimethylsilyl ether, (cyclohex-1-en-1-yloxy)(trimethyl)silane, InChI=1/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H

Molecular Formula:	C₉H₁₈OSi	Molecular Weight:	170.324120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBEMOANGDSSPJY-UHFFFAOYSA-N

• 3-Methylphenyl Isothiocyanate

IUPAC Name: 1-isothiocyanato-3-methylbenzene | CAS Registry Number: 621-30-7
Synonyms: m-Tolyl isothiocyanate, 3-Methylphenyl isothiocyanate, m-tolylisothiocyanate, 1-Isothiocyanato-3-methylbenzene, 3-Tolyl isothiocyanate, Benzene, 1-isothiocyanato-3-methyl-, Isothiocyanic Acid m-Tolyl Ester, BDPQUWSFKCFOST-UHFFFAOYSA-N, 1-isothiocyanato-3-methyl-benzene, EINECS 210-677-6, ACMC-209mzt, 3-methylbenzenisothiocyanate, 3-methylphenylisothiocyanate, SCHEMBL20337, isothiocyanato-3-methylbenzene, m-Tolyl isothiocyanate, 97%, BDPQUWSFKCFOST-UHFFFAOYSA-, CTK5B4388, DTXSID70211146, ZINC164656

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDPQUWSFKCFOST-UHFFFAOYSA-N

• 4-Methylphenyl Isothiocyanate

IUPAC Name: 1-isothiocyanato-4-methylbenzene | CAS Registry Number: 622-59-3
Synonyms: p-Tolyl isothiocyanate, 4-Tolylisothiocyanate, 1-Isothiocyanato-4-methylbenzene, 4-Chlorophenyl isothiocyanate, 4-Methylphenyl isothiocyanate, Isothiocyanic acid, p-tolyl ester, 253715_ALDRICH, 68677_FLUKA, EINECS 210-745-5, Isothiocyanic Acid p-Tolyl Ester, Benzene, 1-isothiocyanato-4-methyl-, CID12149, BRN 0386032, ZINC00167217, ISOTHIOCYANIC ACID, 4-TOLYL ESTER, BBV-104603, FR-1176, LS-86442, TL8006582, 4-12-00-01938 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABQKHKWXTUVKGF-UHFFFAOYSA-N

• 2-Deoxy-N-phenyl-D-erytho-pentofuranosylamine

IUPAC Name: (2R,3S)-5-anilino-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 81366-70-3
Synonyms: AC1MCNC9, SCHEMBL6015181, AKOS004903176, (2R,3S)-5-anilino-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OYCBOKNPGJKONC-MTULOOOASA-N

• (E)-3,7-Dimethyl-2,6-Octadienenitrile (CAS: 5246-66-7)

• 2-Methylphenyl Isothiocyanate

IUPAC Name: 1-isothiocyanato-2-methylbenzene | CAS Registry Number: 614-69-7
Synonyms: o-Tolyl isothiocyanate, 2-Tolyl isothiocyanate, 1-Isothiocyanato-2-methylbenzene, Isothiocyanic acid, o-tolyl ester, Benzene, 1-isothiocyanato-2-methyl-, 253723_ALDRICH, CID69195, EINECS 210-390-6, NSC220230, STK397870, ZINC00164658, NSC 220230, AI3-28259, T0518-7898

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYKYYPPZLPVIBY-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene

IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula:	C₁₁H₉Cl	Molecular Weight:	176.642160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• (4,4-Diethoxy-butyl)-dimethyl-amine

IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine | CAS Registry Number: 1116-77-4
Synonyms: 4,4-Diethoxy-N,N-dimethyl-1-butanamine, 4,4-Diethoxy-N,N-dimethylbutylamine, 4,4-diethoxy-N,N-dimethylbutan-1-amine, N,N-Dimethyl-4-aminobutanal diethyl acetal, 4-(Dimethylamino)butyraldehyde Diethyl Acetal, 4-(N,N-Dimethylamino)Butanal Diethyl Acetal, PubChem20793, 4-Dimethylaminobutyraldehyde diethylacetal, AC1LC3BP, ACMC-1C8HB, AGN-PC-0D2XPV, KSC174M6H, 647055_ALDRICH, Jsp000876, CTK0H4663, MolPort-003-938-228, ACT04416, 4,4-Diethoxy-N,N-dimethylbutanamine, 4-Dimethylaminobutanal diethyl acetal, ANW-16306

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.295120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKXMWBLNSPNBEY-UHFFFAOYSA-N

• 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-Trimethyl-2-Naphthol

IUPAC Name: 2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol | CAS Registry Number: 41199-19-3
Synonyms: Ambrinol, EINECS 255-256-8, EINECS 276-054-6, CID162452, Octahydro-2,5,5-trimethyl-2-naphthol, 2,5,5-Trimethyl-octahydro-2-naphthalenol, 2-Naphthalenol, octahydro-2,5,5-trimethyl-, 1,2,3,4,4a,5,6,7-Octahydro-2,2,5-trimethyl-2-naphthalenol, 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol, 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthol, 2-Naphthalenol, 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-, 71832-76-3

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPVOTKFXWGURGP-UHFFFAOYSA-N

• 2,4,6-Tribromophenol

IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula:	C₆H₃Br₃O	Molecular Weight:	330.799420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

• 5-MethylUridine (Ribothymidine)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1463-10-1
Synonyms: Ribothymidine, 5-Methyluridine, Thymine riboside, Ambap220, Uridine, 5-methyl-, nchembio.2007.30-comp3d, 5MU-5MU-5MU, M8905_SIGMA, 535893_ALDRICH, CHEBI:30821, AIDS184529, AIDS-184529, EINECS 215-973-9, ZINC02583634, 5-METHYLURIDINE 5'-MONOPHOSPHATE, TL8001022, 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(4S,2R,3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione, 5MU, 849658-09-9

Molecular Formula:	C₁₀H₁₄N₂O₆	Molecular Weight:	258.227960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DWRXFEITVBNRMK-JXOAFFINSA-N

• 3,4-Difluorophenyl isothiocyanate

IUPAC Name: 1,2-difluoro-4-isothiocyanatobenzene | CAS Registry Number: 113028-75-4
Synonyms: 1,2-difluoro-4-isothiocyanatobenzene, SBB066395, 3,4-difluoro-(isothiocyanato)-benzene, Benzene,1,2-difluoro-4-isothiocyanato-, ZINC02555887, AC1MBXWU, ACMC-1C999, Jsp001020, 3,4-difluorobenzenisothiocyanate, 3,4-difluorophenylisothiocyanate, CTK4A8076, 3,4-Difluorophenylisothiocyanate;, MolPort-000-154-478, OTAVA-BB 1055728, GEO-02868, AKOS000212502, AC-6377, AG-D-32611, AS00364, MCULE-2258255014

Molecular Formula:	C₇H₃F₂NS	Molecular Weight:	171.167226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVZKYXSJICYUOH-UHFFFAOYSA-N

• (Z)-3,7-Dimethyl-2,6-octadienenitrile

IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dienenitrile | CAS Registry Number: 31983-27-4
Synonyms: Citralva, EINECS 250-883-3, CID1551245, cis-3,7-Dimethyl-2,6-octadienenitrile, (Z)-3,7-Dimethylocta-2,6-dienenitrile, 2,6-Octadienenitrile, 3,7-dimethyl-, (Z)-, 2,6-Octadienenitrile, 3,7-dimethyl-, (2Z)-

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLCSDJLATUNSSI-YFHOEESVSA-N

• 2-Trimethylsilyloxy-1,3-Butadiene

IUPAC Name: buta-1,3-dien-2-yloxy(trimethyl)silane | CAS Registry Number: 38053-91-7
Synonyms: 2-Trimethylsilyloxy-1,3-butadiene, 2-(trimethylsiloxy)-1,3-butadiene, 2-Trimethylsiloxy-1,3-butadiene, (buta-1,3-dien-2-yloxy)trimethylsilane, buta-1,3-dien-2-yloxy(trimethyl)silane, AC1LBB1V, ACMC-1AJG3, AC1Q55HW, KSC496I3T, CTK3J6439, MolPort-000-159-285, ANW-28800, AR-1E5632, 2-(trimethylsilyloxy)-1,3-butadiene, AKOS009157338, AG-K-77679, KB-62964, T1469, X7213, S18750

Molecular Formula:	C₇H₁₄OSi	Molecular Weight:	142.270960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOAPBVRQZQYKMS-UHFFFAOYSA-N

• 4-Chlorobutyraldehyde diethyl acetal

IUPAC Name: 4-chloro-1,1-diethoxybutane | CAS Registry Number: 6139-83-9
Synonyms: NCIOpen2_001659, NSC96467

Molecular Formula:	C₈H₁₇ClO₂	Molecular Weight:	180.672380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGGRHRMHOUWCDX-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne

IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

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

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N