V.B. Organics

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Profile: V.B. Organics is a manufacturer, importer and trader of intermediates, specialty chemicals, fine chemicals, & key raw materials. Our products include acetone cyanohydrin, di-tert-butyl peroxide, tert-Butyl peroxybenzoate, dibenzoyl peroxide, methyl ethyl ketone peroxide, cesium carbonate, chloro methyl ether, N-boc glycine, and ethyl carbamate. We also offer N-boc-hydroxylamine, piperidine HCL, tert butyl carbamate, boc anhydride, and ethyl carbamate.

10 Products/Chemicals (Click for related suppliers)

• BOC-Glycine

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 4530-20-5
Synonyms: Boc-glycine, Boc-Gly-OH, t-Butoxycarbonylglycine, tert-Butoxycarbonylglycine, N-(tert-Butoxycarbonyl)glycine, tert-Butyloxycarbonylglycine, N-t-Butyloxycarbonyl glycine, N-(Carbo-tert-butoxy)glycine, N-tert-Butyloxycarbonylglycine, N(a)-tert-Butyloxycarbonylglycine, 134538_ALDRICH, ARONIS023302, 15420_FLUKA, Nalpha-tert-Butyloxycarbonylglycine, EINECS 224-864-5, N.alpha.-tert-Butyloxycarbonylglycine, NSC127669, SBB016766, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, Glycine, N-carboxy-, N-tert-butyl ester

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRPJIFMKZZEXLR-UHFFFAOYSA-N

• Cesium Carbonate

IUPAC Name: dicesium carbonate | CAS Registry Number: 534-17-8
Synonyms: Dicesium carbonate, Caesium carbonate, CESIUM CARBONATE, Carbonic acid, dicesium salt, Cesium carbonate (Cs2CO3), Carbonic acid, cesium salt, 202126_ALDRICH, 255645_ALDRICH, 441902_ALDRICH, 562572_ALDRICH, 562580_ALDRICH, CAESIUM CARBONATE, 99%, 20959_FLUKA, EINECS 249-784-8, CESIUM CARBONATE, 99.9%, NSC 112218, EINECS 208-591-9, LS-52798, 29703-01-3

Molecular Formula:	CCs₂O₃	Molecular Weight:	325.819800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJDQFPXHSGXQBY-UHFFFAOYSA-L

• Chloromethyl Methyl Ether

IUPAC Name: chloro(methoxy)methane | CAS Registry Number: 107-30-2
Synonyms: Methane, chloromethoxy-, Dimethylchloroether, Chloromethoxymethane, Methoxychloromethane, Chlorodimethyl ether, Methoxymethyl chloride, Chlordimethylether, chloro(methoxy)methane, Ether, chloromethyl methyl, Methyl chloromethyl ether, Ether, dimethyl chloro, CMME, Methylchloromethyl ether, Monochlorodimethyl ether, CHLOROMETHYL METHYL ETHER, chloro-methoxymethane, Monochloromethyl methyl ether, Chlordimethylether [Czech], RCRA waste no. U046, RCRA waste number U046

Molecular Formula:	C₂H₅ClO	Molecular Weight:	80.513500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJUZRXYOEPSWMB-UHFFFAOYSA-N

• Lawesson Reagent

IUPAC Name: 1,3-bis(4-methoxyphenyl)-1,3-bis(sulfanylidene)-2,4-dithia-1$l^{5},3$l^{5}-diphosphacyclobutane | CAS Registry Number: 19172-47-5
Synonyms: Lawesson reagent, Lawesson's reagent, 227439_ALDRICH, 61750_FLUKA, NSC150550, AIDS127237, AIDS-127237, EINECS 242-855-4, NSC 150550, TL8006846, 4-Methoxyphenylthiophosphoric cyclic di(thioanhydride), 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiaphosphetane-2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-2,4-dithioxo-1,3,2,4-dithiadiphosphetane, 1,3,2,4-Dithiadiphosphetane, 2,4-bis(4-methoxyphenyl)-, 2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane-2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-disulphide, 2,4-Bis-(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-disulfide, 2,4-Bis-[4-methoxyphenyl]-1,3-dithia-2,4-diphosphetane 2,4-disulfide, 114668-60-9

Molecular Formula:	C₁₄H₁₄O₂P₂S₄	Molecular Weight:	404.467282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFHGBZLNZZVTAY-UHFFFAOYSA-N

• N-tert-Butoxycarbonylhydroxylamine

IUPAC Name: tert-butyl N-hydroxycarbamate | CAS Registry Number: 36016-38-3
Synonyms: N-Boc-hydroxylamine, tert-Butyl N-hydroxycarbamate, tert-Butyl hydroxycarbamate, 226157_ALDRICH, 55005_FLUKA, EINECS 252-836-2, NSC131086, NSC144620, ZINC00155424, FS000031

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRDVJQOGFWAVLH-UHFFFAOYSA-N

• Piperidine hydrochloride

IUPAC Name: piperidin-1-ium | CAS Registry Number: 6091-44-7
Synonyms: piperidinium, hexahydro-pyridine, PIPERIDINE, ZINC01529277, InChI=1/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2/p+, 110-89-4

Molecular Formula:	C₅H₁₂N+	Molecular Weight:	86.155480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NQRYJNQNLNOLGT-UHFFFAOYSA-O

• tert-Butyl carbamate

IUPAC Name: tert-butyl carbamate | CAS Registry Number: 4248-19-5
Synonyms: Boc-amide, T-butyl carbamate, 167398_ALDRICH, 21759_FLUKA, Carbamic acid, 1,1-dimethylethyl ester, CID77922, EINECS 224-209-3, NSC131089, ZINC00388418, TL8003021, BOC

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFKDJXLFVYVEFG-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole

IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 1,2-Difluorobenzene

IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: o-Difluorobenzene, Benzene, o-difluoro-, 1,2-DIFLUOROBENZENE, Benzene, 1,2-difluoro-, 1,2-Difluorbenzol, ortho-Difluorobenzene, 126152_ALDRICH, 36890_FLUKA, CHEBI:38583, EINECS 206-680-7, NSC 10275, JRD-0336, NSC10275, BRN 1905113, ZINC00164418, AI3-52226, LS-29835, SB 00649, TL8002704, 4-05-00-00637 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N

• 3,5-Difluorobenzoic Acid

IUPAC Name: 3,5-difluorobenzoic acid | CAS Registry Number: 455-40-3
Synonyms: 3,5-Difluorobenzoic acid, Benzoic acid, 3,5-difluoro-, 290181_ALDRICH, NSC403726, JRD-0027, CID101265, SBB006663, TL8003166, InChI=1/C7H4F2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GONAVIHGXFBTOZ-UHFFFAOYSA-N