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Profile: Sichuan Weibo Science and Technology Co., Ltd. provides carbohydrate and chrial compounds. Our products include 2,3,4,6-tetra-O-benzyl-D-glucopyranose, vyclobutanone, cyclobutanol, lithium diisopropylamide, chlorocyclobutane, 1,10-phenanthroline-5,6-dione and potassium hexamethyldisilazide. Chiral compounds include (S)-2-isopropylamino-3-methyl-1-butanol and (S)-N-isopropylalaninol.

20 Products/Chemicals (Click for related suppliers)

• Acetobromo-alpha-D-glucose

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 572-09-8
Synonyms: Acetobromglucose, A1750_SIGMA, 00530_FLUKA, EINECS 209-339-0, ZINC04262104, alpha-D-Glucopyranosyl bromide, tetraacetate, TL8003684, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide

Molecular Formula:	C₁₄H₁₉BrO₉	Molecular Weight:	411.199260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N

• Bromocyclobutane

IUPAC Name: bromocyclobutane | CAS Registry Number: 4399-47-7
Synonyms: Cyclobutyl bromide, 226998_ALDRICH, 16780_FLUKA, EINECS 224-530-9, InChI=1/C4H7Br/c5-4-2-1-3-4/h4H,1-3H

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXVUSQIDCZRUKF-UHFFFAOYSA-N

• Bromomethyl-cyclopropane

IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Chlorocyclobutane

IUPAC Name: chlorocyclobutane | CAS Registry Number: 1120-57-6
Synonyms: Cyclobutyl chloride, cyclobutane, chloro-, 333565_ALDRICH, CID70712, EINECS 214-314-2, InChI=1/C4H7Cl/c5-4-2-1-3-4/h4H,1-3H

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: STJYMUBZVMSMBP-UHFFFAOYSA-N

• Cyclobutanone

IUPAC Name: cyclobutanone | CAS Registry Number: 1191-95-3
Synonyms: CYCLOBUTANONE, C96001_ALDRICH, CID14496, NSC87632, EINECS 214-745-6, NSC 87632, ZINC01562200, AI3-37787, InChI=1/C4H6O/c5-4-2-1-3-4/h1-3H

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHQSVMDWKBRBGB-UHFFFAOYSA-N

• Cyclohexylmethyl bromide

IUPAC Name: bromomethylcyclohexane | CAS Registry Number: 2550-36-9
Synonyms: Bromocyclohexylmethane, Cyclohexane, (bromomethyl)-, (Bromomethyl)cyclohexane, C106003_ALDRICH, (BROMOMETHYL) CYCLOHEXANE

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	177.082120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUWSLBWDFJMSFP-UHFFFAOYSA-N

• Phenyl Magnesium Bromide

IUPAC Name: magnesium benzene bromide | CAS Registry Number: 100-58-3
Synonyms: Bromophenylmagnesium, bromo(phenyl)magnesium, phenylmagnesium bromide, Magnesium, bromophenyl-, CHEBI:51238, CID66852, EINECS 202-867-2, ST5408537, 191084-03-4, 26185-68-2

Molecular Formula:	C₆H₅BrMg	Molecular Weight:	181.312900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIXOIRLDFIPNLJ-UHFFFAOYSA-M

• Trans-1,2-Cyclohexanediol

IUPAC Name: (1R,2R)-cyclohexane-1,2-diol | CAS Registry Number: 1460-57-7
Synonyms: Grandidentol, trans-1,2-Cyclohexanediol, trans-Cyclohexane-1,2-diol, trans-1,2-Dihydroxycyclohexane, 141712_ALDRICH, 421790_ALDRICH, CHEBI:16931, (1R)-trans-1,2-Cyclohexanediol, CID92886, 1,2-CYCLOHEXANEDIOL, cis-trans, EINECS 215-956-6, NSC 34836, ZINC00157937, (1R,2R)-trans-1,2-Cyclohexanediol, rel-(1R,2R)-cyclohexane-1,2-diol, AI3-06458, C03739, 931-17-9, InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFURGBBHAOXLIO-PHDIDXHHSA-N

• 6-o-Benzylguanine

IUPAC Name: 6-(phenylmethoxy)-7H-purin-2-amine | CAS Registry Number: 19916-73-5
Synonyms: o6-benzylguanine, 6-O-Benzylguanine, 6-Benzyloxyguanine, O(6)-Benzylguanine, 6-(Benzyloxy)guanine, O(6)-Bgua, O(6) Benzylguanine, 2-Amino-6-(benzyloxy)purine, 6-BENZYLGUANINE, Lopac-B-2292, Purine, 2-amino-6-(benzyloxy)-, Lopac0_000181, 2-Amino-6-(phenylmethoxy)-9H-purine, MLS000859930, MLS001074887, B2292_SIGMA, 1H-Purin-2-amine, 6-(phenylmethoxy)-, C12H11N5O, NSC637037, 6-(Phenylmethoxy)-1H-purin-2-amine

Molecular Formula:	C₁₂H₁₁N₅O	Molecular Weight:	241.248640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRWMERLEINMZFT-UHFFFAOYSA-N

• 1-Carbethoxyethyl triphenylphosphonium bromide

IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium bromide | CAS Registry Number: 30018-16-7
Synonyms: EINECS 250-002-2, CID3084511, ST5408557, (2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula:	C₂₃H₂₄BrO₂P	Molecular Weight:	443.313221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSYXORMKBUFAMS-UHFFFAOYSA-M

• (1-Ethoxycarbonylethylethylidene)Triphenylphosporane

IUPAC Name: ethyl 2-tri(phenyl)phosphoranylidenepropanoate | CAS Registry Number: 5717-37-3
Synonyms: 377708_ALDRICH, AIDS156119, AIDS-156119, NSC76468, EINECS 227-215-4, (Carbethoxyethylidine)triphenylphosphorane, Ethyl 2-(triphenylphosphoranylidene)propionate, NSC158468 (CHLORIDE SALT), (Carbethoxyethylidene)triphenylphosphorane, Ethyl 2-(triphenylphosphoranyl)propanoate, 18480-27-8 (CHLORIDE SALT), ST5406250, Ethyl 2-(triphenylphosphoranylidene)propanoate, 1-(Ethoxycarbonyl)ethylidenetriphenylphosphorane, Propanoic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-, Phosphonium, (1-carboxyethyl)triphenyl-, chloride, ethyl ester, Propionic acid, 2-(triphenylphosphoranylidene)-, ethyl ester

Molecular Formula:	C₂₃H₂₃O₂P	Molecular Weight:	362.401281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

• 1-Cyclohexyl-2-Pyrrolidinone

IUPAC Name: 1-cyclohexylpyrrolidin-2-one | CAS Registry Number: 6837-24-7
Synonyms: Cyclohexyl pyrrolidone, N-Cyclohexylpyrrolidone, N-Cyclohexylpyrrolidinone, N-Cyclohexyl-2-pyrrolidone, 1-Cyclohexyl-2-pyrrolidone, 1-Cyclohexyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-cyclohexyl-, 1-cyclohexylpyrrolidin-2-one, 232254_ALDRICH, EINECS 229-919-7, CID81278, BRN 0121832, ZINC00081089, LS-138702, ST5308412, 5-21-06-00331 (Beilstein Handbook Reference), InChI=1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZYDAVFRVJXFHS-UHFFFAOYSA-N

• 1-Carbethoxymethylene-Triphenylphosphorane

IUPAC Name: ethyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 1099-45-2
Synonyms: C5106_ALDRICH, (Carbethoxymethylene)triphenylphosphorane, Ethyl (triphenylphosphoranylidene)acetate, 02595_FLUKA, Triphenylcarbethoxymethylenephosphorane, Carbethoxytriphenylphosphonium methylide, Carbethoxymethylidenetriphenylphosphorane, NSC72406, Carboethoxymethylidenetriphenylphosphorane, EINECS 214-151-7, Ethyl (triphenylphosphoranilidene)acetate, NSC 72406, NSC167159, Ethyl (triphenylphosphoranyliden)acetate, Acetic acid, (triphenylphosphoranylidene)-, ethyl ester, (Ethoxycarbonylmethylene)triphenylphosphorane, ST5406274, ((Ethoxycarbonyl)methylene)triphenylphosphorane, [(Ethoxycarbonyl)methylene]triphenylphosphorane, ((Ethoxycarbonyl)ethylidene)triphenylphosphorane

Molecular Formula:	C₂₂H₂₁O₂P	Molecular Weight:	348.374701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIHPVYJPDKJYOU-UHFFFAOYSA-N

• 1,10-Phenanthroline-5,6-quinone

IUPAC Name: 1,10-phenanthroline-5,6-dione | CAS Registry Number: 27318-90-7
Synonyms: 1,10-Phenanthroline-5,6-dione, 1,10-Pad, 496383_ALDRICH, ZERO/001882, 1,2-Dione-Based Compound, 17, NSC346882, [1,10]Phenanthroline-5,6-dione, CID72810, ZINC01580384, NSC 346882, 71958-78-6, InChI=1/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6

Molecular Formula:	C₁₂H₆N₂O₂	Molecular Weight:	210.188240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCALAFIVPCAXJI-UHFFFAOYSA-N

• 4-Amino-3-Chlorophenol Hydrochloride

IUPAC Name: 4-amino-3-chlorophenol | CAS Registry Number: 52671-64-4
Synonyms: 4-Amino-3-chlorophenol, 3-Chloro-4-aminophenol, Phenol, 4-amino-3-chloro-, EINECS 241-583-3, BRN 2802558, ZINC00395500, LS-103866, LS-103880, 3-13-00-01184 (Beilstein Handbook Reference), 17609-80-2

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNLPXABQLXSICH-UHFFFAOYSA-N

• (Carbethoxymethyl) Triphenylphosphonium Bromide

IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula:	C₂₂H₂₂BrO₂P	Molecular Weight:	429.286641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• 1,2-Cyclohexanediol

IUPAC Name: cyclohexane-1,2-diol | CAS Registry Number: 931-17-9
Synonyms: Brenzcatechin, Pyrocatechitol, Grandidentol, Brenzkatechin, 2-Hydroxycyclohexanol, 1,2-CYCLOHEXANEDIOL, Cyclohexane-1,2-diol, Brenzkatechin [German], trans-1,2-Cyclohexanediol, cis-1,2-Cyclohexanediol, 1,2-Dihydroxycyclohexane, 1,2-Benzenediol, hexahydro-, 1,2-Cyclohexanediol, trans-, cis-1,2-Dihydroxycyclohexane, 1,2-trans-Cyclohexanediol, 1,2-Cyclohexanediol, cis-, trans-Cyclohexane-1,2-diol, trans-1,2-Dihydroxycyclohexane, EINECS 213-229-8, NSC 10110

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFURGBBHAOXLIO-UHFFFAOYSA-N

• 1-Benzyl-2-Pyrrolidinone

IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• 3-Butenylmagnesium bromide

IUPAC Name: magnesium;but-1-ene;bromide | CAS Registry Number: 7103-09-5
Synonyms: 3-Butenylmagnesium bromide solution, 419591_ALDRICH, AKOS015902655, I14-19549

Molecular Formula:	C₄H₇BrMg	Molecular Weight:	159.307380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAUWOQLHLFMTON-UHFFFAOYSA-M

• 4-Methoxyphenylmagnesium Bromide

IUPAC Name: magnesium;methoxybenzene;bromide | CAS Registry Number: 13139-86-1
Synonyms: 4-Methoxyphenylmagnesium bromide solution, 470260_ALDRICH, AKOS015888412, FT-0636815, I01-10166, 4-Methoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₇H₇BrMgO	Molecular Weight:	211.338880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBWRWAUAVRMBAC-UHFFFAOYSA-M