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Profile: Sciencelab.com, Inc. specializes in the supply of laboratory equipment and specialty chemicals. We supply laboratory glassware & plasticware, magnetic stirrers, spring scales, amino acids and surfactants. Our SW6 programmable flocculator (Stuart) has two pre-set programs that allow routine speed & time parameters to be input, and then select by simply pressing one button. It accommodates up to six samples & is designed for repeatable conditions between samples, and from run to run. Our metric spring scales come in a plastic case with metal pointer, spring, suspension ring and load hook. These are calibrated in grams and newtons, or both, with zero adjustment.

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• 2,3,4,6-Tetra-O-Benzyl-Alpha-D-Mannopyranose

IUPAC Name: (4S,5R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 61330-61-8
Synonyms: 2,3,4,6-Tetra-O-benzyl-D-mannopyranose, CTK8F3737, AG-G-23355, 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannose, 2,3,4,6-Tetra-O-benzyl-D-mannopyranose;2,3,4,6-Tetra-O-benzyl-D-mannose

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.646040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGOMAWHSXRDAKZ-PMXAQEJUSA-N

• 2,3,4-Tri-O-Benzyl-L-Fucopyranose

IUPAC Name: (2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol | CAS Registry Number: 60431-34-7
Synonyms: ZINC04283912, ZINC04283913, CID7167940

Molecular Formula:	C₂₇H₃₀O₅	Molecular Weight:	434.524100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRAQXZMHYZXWBZ-FHEOWYEKSA-N

• 2,3-Dichloro-1-Propanol

IUPAC Name: 2,3-dichloropropan-1-ol | CAS Registry Number: 616-23-9
Synonyms: 2,3-Dichloro-1-propanol, beta-Dichlorohydrin, 1-Propanol, 2,3-dichloro-, 2,3-DICHLOROPROPANOL, 2,3-Dichloropropan-1-ol, alpha,beta-Dichlorohydrin, nchembio.205-comp4, 1,2-Dichloro-3-propanol, 2,3-Dichloropropyl alcohol, DC1P, Glycerol 1,2-dichlorohydrin, CCRIS 954, .alpha.,.beta.-Dichlorohydrin, 2,3-Dichloropropane-1-ol, HSDB 2743, MLS002415683, 36295_ALDRICH, Glycerol alpha,beta-dichlorohydrin, 36295_FLUKA, EINECS 210-470-0

Molecular Formula:	C₃H₆Cl₂O	Molecular Weight:	128.985140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXCYIJGIGSDJQQ-UHFFFAOYSA-N

• 2,3-O-Isopropylidene-Beta-D-Ribofuranosylamine P-Toluenesulfonate Salt

IUPAC Name: (4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol; 4-methylbenzenesulfonic acid | CAS Registry Number: 29836-10-0
Synonyms: NSC170734, CID298542, 2,3-O-ISOPROPYLIDENE-beta-D-RIBOFURANOSYLAMINE, 51172-55-5

Molecular Formula:	C₁₅H₂₃NO₇S	Molecular Weight:	361.410620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PMPFITJXVRJPKJ-UHFFFAOYSA-N

• 2,4-Diamino-5-Nitropyrimidine

IUPAC Name: 5-nitropyrimidine-2,4-diamine | CAS Registry Number: 18620-73-0
Synonyms: 2,4-Diamino-5-nitropyrimidine, 5-Nitro-2,4-pyrimidinediamine, NSC122004, CID275293, ZINC04531688

Molecular Formula:	C₄H₅N₅O₂	Molecular Weight:	155.114800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UUWYIIVPLIJDMQ-UHFFFAOYSA-N

• 2,4-Dimethylpentane

IUPAC Name: 2,4-dimethylpentane | CAS Registry Number: 108-08-7
Synonyms: 2,4-DIMETHYLPENTANE, Pentane, 2,4-dimethyl-, D173401_ALDRICH, NSC61989, 41090_FLUKA, CID7907, EINECS 203-548-0, NSC 61989, FR-2352, InChI=1/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H

Molecular Formula:	C₇H₁₆	Molecular Weight:	100.201940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZHMBWZPUJHVEE-UHFFFAOYSA-N

• 2,4-Dinitrobenzenesulfenyl Chloride

IUPAC Name: (2,4-dinitrophenyl) thiohypochlorite | CAS Registry Number: 528-76-7
Synonyms: Kharasch reagent, 2,4-Dinitrobenzenesulfenyl chloride, 105457_ALDRICH, 2,4-Dinitrophenylsulfenyl chloride, Benzenesulfenyl chloride, 2,4-dinitro-, CID68251, NSC97092, 2,4-Dinitrobenzenesulphenyl chloride, EINECS 208-441-2, NSC 97092, LT00453936

Molecular Formula:	C₆H₃ClN₂O₄S	Molecular Weight:	234.617020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPXDNWQSQHFKRB-UHFFFAOYSA-N

• 2,5-Anhydro-D-Mannitol

IUPAC Name: (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 41107-82-8
Synonyms: 2,5-Anhydromannitol, 2,5-Anhydro-D-mannitol, CID73544, EINECS 255-221-7, D-Mannitol, 2,5-anhydro- (9CI), ZINC04262343, 1,1-Dimethylethyl trimethylsilylacetate, NSC 129241

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MCHWWJLLPNDHGL-KVTDHHQDSA-N

• 2,6,6-Trimethyl-2-Cyclohexene-1,4-Dione

IUPAC Name: 2,6,6-trimethylcyclohex-2-ene-1,4-dione | CAS Registry Number: 1125-21-9
Synonyms: Ketoisophorone, 4-Oxoisophorone, Oxopholone, Oxophorone, keto-Isophorone, 6-Oxoisophorone, 4-Oxo-alpha-isophorone, FEMA No. 3421, 2,6,6-Trimethyl-2-cyclohexene-1,4-dione, W342106_ALDRICH, 329517_ALDRICH, 2,6,6-Trimethylcyclohex-2-ene-1,4-dione, 92410_FLUKA, EINECS 214-406-2, BB_NC-0299, CID62374, STK801843, ZINC03881445, 2-CYCLOHEXENE-1,4-DIONE, 2,6,6-TRIMETHYL-, 3,5,5-Trimethyl-2-cyclohexene-1,4-dione

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYJXHIDNNLJQDT-UHFFFAOYSA-N

• 2,6-Diaminopurine Sulphate Monohydrate

IUPAC Name: 7H-purine-2,6-diamine; sulfuric acid | CAS Registry Number: 69369-16-0
Synonyms: 2,6-Diaminopurine hemisulfate, CID155210, 1H-Purine-2,6-diamine, sulfate (2:1)

Molecular Formula:	C₁₀H₁₄N₁₂O₄S	Molecular Weight:	398.361160 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: HNHVJLBUCSUIFH-UHFFFAOYSA-N

• 2,6-Di-O-Methyl-Beta-Cyclodextrin

Synonyms: Dimethyl beta-cyclodextrin, Dimethyl-beta-cyclodextrin, beta-Cyclodextrin, methyl ethers, CID122143, heptakis(2,6-O-dimethyl)beta-cyclodextrin, Heptakis-2,6-di-O-methyl-beta-cyclodextrin, LS-55951, Heptakis(2,6-di-O-methyl)-beta-cyclodextrin, beta-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-tetradeca-O-methyl-, beta-Cyclodextrin, 2(sup A),2(sup B),2(sup C),2(sup D),2(sup E),2(sup F),2(sup G),6(sup A),6(sup B),6(sup C),6(sup D),6(sup E),6(sup F),6(sup G)-tetradeca-O-methyl-, 128446-36-6

Molecular Formula:	C₅₆H₉₈O₃₅	Molecular Weight:	1331.356320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	35

InChIKey: QGKBSGBYSPTPKJ-UHFFFAOYSA-N

• 2-Aminoethyl Methacrylate Hydrochloride

IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethylazanium | CAS Registry Number: 2420-94-2
Synonyms: ZINC01841244, CID6997168

Molecular Formula:	C₆H₁₂NO₂+	Molecular Weight:	130.164980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLIBJPGWWSHWBF-UHFFFAOYSA-O

• 1,2-Phenylene Phosphorochloridite

IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphole | CAS Registry Number: 1641-40-3
Synonyms: o-Phenylene phosphorochloridite, 155764_ALDRICH, 2-Chloro-1,3,2-benzodioxaphosphole, 1,2-Phenylene phosphorochloridite, CID74232, 1,3,2-Benzodioxaphosphole, 2-chloro-, EINECS 216-690-3, InChI=1/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4, 60480-12-8

Molecular Formula:	C₆H₄ClO₂P	Molecular Weight:	174.521521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUJYEGDMJZHLMY-UHFFFAOYSA-N

• 2-Cyanoethylhydrazine

IUPAC Name: 3-hydrazinylpropanenitrile | CAS Registry Number: 353-07-1
Synonyms: Cyanoethylhydrazine, beta-Cyanoethylhydrazine, 3-Hydrazinopropionitrile, AmbTiC22400, .beta.-Cyanoethylhydrazine, 2-Cyanoethylhydrazine,98%, Propanenitrile, 3-hydrazino-, 636193_ALDRICH, NSC354692, CID136177, ZINC19167211, C22401

Molecular Formula:	C₃H₇N₃	Molecular Weight:	85.107780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIHRIIARIFUQLC-UHFFFAOYSA-N

• 2-Decanone

IUPAC Name: decan-2-one | CAS Registry Number: 693-54-9
Synonyms: Decan-2-one, Octyl methyl ketone, Methyl n-octyl ketone, METHYL OCTYL KETONE, W510637_ALDRICH, 196207_ALDRICH, 68228_FLUKA, EINECS 211-752-6, Decanedioic acid, monoethyl ester, CHEBI:168418, CID12741, BRN 1747463, BBV-7338112, LS-59391, TL8004852, 4-01-00-03367 (Beilstein Handbook Reference), S14-1005

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAJNGDIORYACQU-UHFFFAOYSA-N

• 2'-Deoxycytidine-5'-Triphosphoric Acid Disodium Salt

IUPAC Name: disodium;[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 102783-51-7
Synonyms: 2'-Deoxycytidine 5'-triphosphate disodium salt, dCTP Disodium, Deoxy-CTP Disodium, 5'-DCTP Disodium, 2'-DeoxyCTP Disodium, Deoxy-5'-CTP Disodium, Deoxycytidine Triphosphate Sodium, Deoxycytidine 5'-Triphosphate Disodium, 2'-Deoxycytidine 5'-Triphosphate Disodium, 2'-Deoxycytidine 5'-(Tetrahydrogen Triphosphate) Disodium Salt

Molecular Formula:	C₉H₁₄N₃Na₂O₁₃P₃	Molecular Weight:	511.120585 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: ABWVCNMFYVEBIB-CDNBRZBRSA-L

• 2-Deoxy-D-Galactose

IUPAC Name: (2S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 1949-89-9
Synonyms: nchembio.94-comp24, CID446586, ZINC03860326, 2DG

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PMMURAAUARKVCB-ARQDHWQXSA-N

• 2-Dodecanol

IUPAC Name: dodecan-2-ol | CAS Registry Number: 10203-28-8
Synonyms: 2-DODECANOL, Dodecanol-2, Dodecan-2-ol, Decyl methyl carbinol, D221503_ALDRICH, NSC86142, LTBB001991, CID25045, EINECS 233-500-4, AI3-35259

Molecular Formula:	C₁₂H₂₆O	Molecular Weight:	186.334240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSWSEQPWKOWORN-UHFFFAOYSA-N

• 2-Hydroxycaprylic Acid

IUPAC Name: 2-hydroxyoctanoic acid | CAS Registry Number: 617-73-2
Synonyms: 2-Hydroxyoctanoic acid, alpha-Hydroxycaprylic acid, 2-hydroxy caprylic acid, 2-hydroxy-octanoic acid, 2-Hydroxy-n-caprylic Acid, bmse000572, ()-2-Hydroxycaprylic acid, ()-2-Hydroxyoctanoic acid, .alpha.-Hydroxycaprylic acid, H7396_SIGMA, (+/-)-2-Hydroxycaprylic acid, (+/-)-2-Hydroxyoctanoic acid, CID94180, EINECS 210-524-3, LMFA01050020, NSC189703, NSC 189703, TL8003944

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKRDADVRIYVCCY-UHFFFAOYSA-N