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Products
- N-Acetyl-L-ProlineSolid ≥98%● In Stock — US Item #: A109365View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-acetylpyrrolidine-2-carboxylic acid
- SMILES
- CC(=O)N1CCCC1C(=O)O
- InChIKey
- GNMSLDIYJOSUSW-LURJTMIESA-N
- InChI
- 1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m0/s1
- Synonyms
- AM82193 | DL-Proline, 1-acetyl- | AKOS001121369 | Acetyl-L-Proline | 4avs | CC8XZ138VZ | NSC-280718 | Q27094301 | SMR...
- Octenidine DihydrochlorideCAS: 70775-75-6 EC Number: 274-861-8 PubChem CID: 51166 Formula: C36H62N4·2HCl Molecular Weight: 623.84● In Stock — US Item #: O134417View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine;dihydrochloride
- SMILES
- CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.Cl.Cl
- InChIKey
- SMGTYJPMKXNQFY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- OCTENIDINE HYDROCHLORIDE | WIN-41464-2 | Q1409243 | 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine) dihydro...
- Octyl FormateLiquid ≥95%● In Stock — US Item #: O302220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octyl formate
- SMILES
- CCCCCCCCOC=O
- InChIKey
- AVBRYQRTMPHARE-UHFFFAOYSA-N
- InChI
- 1S/C9H18O2/c1-2-3-4-5-6-7-8-11-9-10/h9H,2-8H2,1H3
- Synonyms
- FEMA No. 2809 | FORMIC ACID, OCTYL ESTER | 1-Octyl formate | Octyl formiate | Octyl formate | n-Octyl methanoate | n-...
- Carbon nanotube, single-walled≥95% OD:1-2nm,Length:5-30μm,Floating catalyst● In Stock — US Item #: C140995View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon
- SMILES
- [C]
- InChIKey
- OKTJSMMVPCPJKN-UHFFFAOYSA-N
- InChI
- 1S/C
- Synonyms
- 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 ...
- Magnesium thiosulfate hexahydrateCAS: 13446-30-5 Formula: MgS2O3·6H2O Molecular Weight: 244.52● In Stock — US Item #: M113610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;dioxido-oxo-sulfanylidene-λ6-sulfane;hexahydrate
- SMILES
- O.O.O.O.O.O.[O-]S(=O)(=S)[O-].[Mg+2]
- InChIKey
- CQDMJJVHDPDPHO-UHFFFAOYSA-L
- InChI
- 1S/Mg.H2O3S2.6H2O/c;1-5(2,3)4;;;;;;/h;(H2,1,2,3,4);6*1H2/q+2;;;;;;;/p-2
- Synonyms
- MAGNESIUM THIOSULFATE HEXAHYDRATE|13446-30-5|59481J5EHA|Magnesium sulfurothioate hexahydrate|magnesium;dioxido-oxo-su...
- 6-Bromoindoline hydrochlorideCAS: 1187933-30-7 EC Number: 692-978-6 PubChem CID: 45789819 Formula: C8H9BrClN Molecular Weight: 234.52◐ .Made to order · 8–12 wks Item #: B189953View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-2,3-dihydro-1H-indole;hydrochloride
- SMILES
- C1CNC2=C1C=CC(=C2)Br.Cl
- InChIKey
- VFCCBOIKVPGOJJ-UHFFFAOYSA-N
- InChI
- 1S/C8H8BrN.ClH/c9-7-2-1-6-3-4-10-8(6)5-7;/h1-2,5,10H,3-4H2;1H
- Synonyms
- 6-Bromo-2,3-dihydro-1H-indole hydrochloride, AldrichCPR | VFCCBOIKVPGOJJ-UHFFFAOYSA-N | 6-bromoindoline hydrochloride...
- Diethylene glycol di(p-toluenesulfonate)Solid ≥98%● In Stock — US Item #: D119950View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethyl 4-methylbenzenesulfonate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOS(=O)(=O)C2=CC=C(C=C2)C
- InChIKey
- VYVPNTJBGPQTFA-UHFFFAOYSA-N
- InChI
- 1S/C18H22O7S2/c1-15-3-7-17(8-4-15)26(19,20)24-13-11-23-12-14-25-27(21,22)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3
- Synonyms
- 2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}ethyl 4-methylbenzene-1-sulfonate | DIETHYLENE GLYCOL DI-P-TOLUENESULFONATE...
- DiethylmethoxyboraneCAS: 7397-46-8 Formula: C5H13BO Molecular Weight: 99.971.0 M in THF◐ .Made to order · 8–12 wks Item #: D164492View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl(methoxy)borane
- SMILES
- B(CC)(CC)OC
- InChIKey
- FESAXEDIWWXCNG-UHFFFAOYSA-N
- InChI
- 1S/C5H13BO/c1-4-6(5-2)7-3/h4-5H2,1-3H3
- Synonyms
- Diethylmethoxyborane, 97% | Methyl diethylborinate | CCG-355662 | Methyl diethylborinate # | methyl esterb,b-diethyl-...
- Difluoro(4-fluorophenyl)acetic acid◐ .Made to order · 8–12 wks Item #: D188436View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-difluoro-2-(4-fluorophenyl)acetic acid
- SMILES
- C1=CC(=CC=C1C(C(=O)O)(F)F)F
- InChIKey
- POBKFWBINPQWMW-UHFFFAOYSA-N
- InChI
- 1S/C8H5F3O2/c9-6-3-1-5(2-4-6)8(10,11)7(12)13/h1-4H,(H,12,13)
- Synonyms
- SY033022 | 2,2-difluoro-2-(4-fluorophenyl)acetic acid | EN300-55774 | MFCD11167795 | alpha,alpha-Difluoro-4-fluorophe...
- Diisobutylamine HydrochlorideSolid ≥98%● In Stock — US Item #: D154696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride
- SMILES
- CC(C)CNCC(C)C.Cl
- InChIKey
- HDSBLUHKYYCLEZ-UHFFFAOYSA-N
- InChI
- 1S/C8H19N.ClH/c1-7(2)5-9-6-8(3)4;/h7-9H,5-6H2,1-4H3;1H
- Synonyms
- 2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride | bis(2-methylpropyl)amine hydrochloride | Cyclobutanepropano...
- Dipentaerythritol penta-/hexa-acrylate(DPPA)CAS: 60506-81-2 PubChem CID: 108956 Formula: O[CH2C(CH2OR)3]2, R = COCH=CH2 or H Molecular Weight: 524.51Viscosity:5000~7400(cP);stabilized with ≤650 ppm MEHQ● In Stock — US Item #: D137290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]propyl] prop-2-enoate
- SMILES
- OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C.C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
- InChIKey
- INXWLSDYDXPENO-UHFFFAOYSA-N
- InChI
- 1S/C25H32O12/c1-6-19(27)33-14-24(11-26,15-34-20(28)7-2)12-32-13-25(16-35-21(29)8-3,17-36-22(30)9-4)18-37-23(31)10-5/h6-10,26H,1-5,11-18H2
- Synonyms
- 2-PROPENOIC ACID, 1,1'-(2-((3-HYDROXY-2,2-BIS(((1-OXO-2-PROPEN-1- | INXWLSDYDXPENO-UHFFFAOYSA-N | 2-((3-Hydroxy-2,2-b...
- H-DL-Nle-OHSolid ≥98%● In Stock — US Item #: N105991View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminohexanoic acid
- SMILES
- CCCCC(C(=O)O)N
- InChIKey
- LRQKBLKVPFOOQJ-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)
- Synonyms
- AKOS000201118 | (+/-)-Norleucine | .alpha.-Aminocaproic acid | 0FF7D875-44F8-41FA-8C5A-94108672BD95 | EINECS 210-462-...












