Organic Building Blocks

Vanadyl phthalocyanine, 85%, pract., ACROS Organics™

CAS: 13930-88-6 Molecular Formula: C32H16N8OV Molecular Weight (g/mol): 579.476 InChI Key: YRZZLAGRKZIJJI-UHFFFAOYSA-N Synonym: oxyvanadium phthalocyanine, vanadium iv oxide phthalocyanine, vanadyl phthalocyanine, vopc, vanadyl iv phthalocyanine, vanadyl phthalocyanine, dye content >90 % PubChem CID: 2735160 SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2] 100GR Vanadyl phthalocyanine, 85%, pract.

4-Formylcinnamic acid, 98%, predominantly trans, ACROS Organics™

CAS: 23359-08-2 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00006955 InChI Key: LBOUHDMYVURTMA-AATRIKPKSA-N Synonym: 4-formylcinnamic acid, 3-4-formylphenyl acrylic acid, p-formylcinnamic acid, e-3-4-formylphenyl acrylic acid, 2e-3-4-formylphenyl prop-2-enoic acid, 4-2-carboxyvinyl benzaldehyde, p-formylcinnamicacid, 3-4-formylphenyl prop-2-enoic acid, 2e-3-4-formylphenyl acrylic acid, pubchem8244 PubChem CID: 5357280 IUPAC Name: (E)-3-(4-formylphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)C=O 5GR 4-Formylcinnamic acid, 98%, predominantly trans

BOC-L-Proline, 99+%, ACROS Organics™

CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline, boc-pro-oh, n-boc-l-proline, n-tert-butoxycarbonyl-l-proline, boc-l-pro-oh, s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid, n-tert-butyloxycarbonyl-l-proline, tert-butoxycarbonyl-l-proline, 1-tert-butoxycarbonyl-l-proline, boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O 25GR BOC-L-Proline, 99+%

L-Tyrosine tert-butyl ester, 99%, ACROS Organics™

CAS: 16874-12-7 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 InChI Key: DIGHFXIWRPMGSA-NSHDSACASA-N Synonym: l-tyrosine tert-butyl ester, h-tyr-otbu, tert-butyl l-tyrosinate, l-tyrosine t-butyl ester, tert-butyl 2s-2-amino-3-4-hydroxyphenyl propanoate, h-tyr-obut, tyrosine, 1,1-dimethylethyl ester, 2-amino-3-4-hydroxy-phenyl-propionic acid tert-butyl ester, l-tyrosine tert.butyl ester, pubchem7068 PubChem CID: 6950582 IUPAC Name: tert-butyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CC(C)(C)OC(=O)C(CC1=CC=C(C=C1)O)N 1GR L-Tyrosine tert-butyl ester, 99%

1,1'-Binaphthyl 98%, ACROS Organics™

5GR 1,1'-Binaphthyl, 97%

Alfa Aesar™ 6-Methyl-3,5-heptadien-2-one, 97%

CAS: 1604-28-0 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00043647 InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: 6-methyl-3,5-heptadien-2-one, 6-methylhepta-3,5-dien-2-one, methylheptadienone, unii-p7cmp2e76c, 3,5-heptadien-2-one, 6-methyl, 3e-6-methylhepta-3,5-dien-2-one, 3,5-heptadien-2-one, 6-methyl-, e, 6-methyl-trans-3,5-heptadien-2-one, p7cmp2e76c, fema no. 3363 PubChem CID: 5370101 IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one SMILES: CC(=CC=CC(=O)C)C 6-METHYL-3,5-HEPTADIEN-2-ONE, 97%,5G

Alfa Aesar™ 3,4-Dimethylhexane, 97%

CAS: 583-48-2 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00039927 InChI Key: RNTWWGNZUXGTAX-UHFFFAOYSA-N Synonym: hexane, 3,4-dimethyl, 3,4-dimethyl hexane, acmc-1aquh, c2h5ch ch3 ch ch3 c2h5, 3,4-dimethylhexane, analytical standard, 3,4-dimethylhexane, mixture of +/-and meso PubChem CID: 11412 IUPAC Name: 3,4-dimethylhexane SMILES: CCC(C)C(C)CC 25GR 3,4-Dimethylhexane, 97%

IR-125, Laser Grade, ACROS Organics™

CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Indocyanine Green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+] 100MG IR-125, pure, laser grade

Alfa Aesar™ 2-(3-Benzoylphenyl)-N-(2-methylphenyl)propionamide, 95%

MDL Number: MFCD03838502 Synonym: 2-(3-Benzoylphenyl)-N-(o-tolyl)propionamide 1GR 2-(3-Benzoylphenyl)-N-(2-methylphenyl)propionamide, 95% 1g

Alfa Aesar™ Decahydronaphthalene, cis + trans, 98%

CAS: 91-17-8 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.254 MDL Number: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin, decahydronaphthalene, cis-decahydronaphthalene, trans-decahydronaphthalene, cis-decalin, dekalin, naphthalene, decahydro, perhydronaphthalene, trans-decalin, naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1 DECAHYDRONAPHTHALENE, CIS + TRANS, 98%,500ML

Fumonisin B1, 96%, ACROS Organics™

CAS: 116355-83-0 Molecular Formula: C34H59NO15 Molecular Weight (g/mol): 721.838 MDL Number: MFCD00133349 InChI Key: UVBUBMSSQKOIBE-UWCNXKJPSA-N Synonym: macrofusine, fumonisin b1, 2r,2'r-1,2,3-propanetricarboxylic acid 1,1'-1s,2r-1-2s,4r,9r,11s,12s-12-amino-4,9,11-trihydroxy-2-methyltridecyl-2-1r-1-methylpentyl-1,2-ethanediyl ester, 2s-2-2-5r,6r,7s,9s,11r,16r,18s,19s-19-amino-6-3r-3,4-dicarboxybutanoyl oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl oxy-2-oxoethyl butanedioic acid PubChem CID: 16760030 IUPAC Name: (2S)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid SMILES: CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O 5MG Fumonisin B1, 96%

Alfa Aesar™ Ethyl vinyl ketone, 97%, stab.

CAS: 1629-58-9 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009316 InChI Key: JLIDVCMBCGBIEY-UHFFFAOYSA-N Synonym: 1-penten-3-one, ethyl vinyl ketone, ethylvinylketone, 1-pentene-3-one, ethylvinyl ketone, pentenone, ketone, ethyl vinyl, vinyl ethyl ketone, unii-r0053y1az7, fema no. 3382 PubChem CID: 15394 IUPAC Name: pent-1-en-3-one SMILES: CCC(=O)C=C ETHYL VINYL KETONE, 97% 25G

Ethyl 3-furoate, 99%, ACROS Organics™

CAS: 614-98-2 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00005348 InChI Key: LOFDXZJSDVCYAS-UHFFFAOYSA-N Synonym: ethyl 3-furoate, ethyl 3-furancarboxylate, unii-i8q0yn919k, 3-furancarboxylic acid, ethyl ester, 3-furancarboxylic acid ethyl ester, ethyl 3furoate, ethyl3-furancarboxylate, ethyl3-furoate, pubchem19999, acmc-1bczk PubChem CID: 69201 IUPAC Name: ethyl furan-3-carboxylate SMILES: CCOC(=O)C1=COC=C1 1GR Ethyl 3-furoate, 99%

3-(Trimethoxysilyl)propyl methacrylate, 98%, ACROS Organics™

CAS: 2530-85-0 Molecular Formula: C10H20O5Si Molecular Weight (g/mol): 248.35 MDL Number: MFCD00008593 InChI Key: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate, 3-methacryloxypropyltrimethoxysilane, methacryloxypropyltrimethoxysilane, dynasylan memo, silicone a-174, union carbide a-174, mops-m, silane a-174, nuca 174, 2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC 100ML 3-(Trimethoxysilyl)propyl methacrylate, 98%

D(-)-Pantolactone, 99%, ACROS Organics™

CAS: 599-04-2 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00005392 InChI Key: SERHXTVXHNVDKA-BYPYZUCNSA-N Synonym: d---pantolactone, r-pantolactone, d-pantolactone, r-pantoyl lactone, d---pantoyl lactone, pantothenic lactone, r-3-hydroxy-4,4-dimethyldihydrofuran-2 3h-one, unii-j288d7o0js, 2 3h-furanone, dihydro-3-hydroxy-4,4-dimethyl-, 3r, r---pantolactone PubChem CID: 439368 ChEBI: CHEBI:16719 IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one SMILES: CC1(COC(=O)C1O)C 5GR D(-)-Pantolactone, 99%

(R)-(-)-α-Methoxyphenylacetic acid, 99%, ACROS Organics™

CAS: 3966-32-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004250 InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: r---alpha-methoxyphenylacetic acid, r-2-methoxy-2-phenylacetic acid, 2r-2-methoxy-2-phenylacetic acid, r-methoxyphenylacetic acid, r-methoxy phenyl acetic acid, methoxy phenyl acetic acid #, r---.alpha.-methoxyphenylacetic acid, benzeneacetic acid, .alpha.-methoxy-, r, o-methyl-d-mandelic acid, ksc496q9j PubChem CID: 2724294 IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O 5GR (R)-(-)-alpha-Methoxyphenylacetic acid, 99%

N-α-BOC-L-Asparagine, 99%, ACROS Organics™

CAS: 7536-55-2 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh, boc-l-asparagine, boc-asn, n-tert-butoxycarbonyl-l-asparagine, tert-butoxycarbonylasparagine, nalpha-tert-butoxycarbonyl-l-asparagine, boc-asparagine, tert-butoxycarbonyl-l-asparagine, n-tert-butoxycarbonyl asparagine, tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O 25GR N-alpha-BOC-L-Asparagine, 99%

Gallic acid monohydrate, ACROS Organics™

CAS: 5995-86-8 Molecular Formula: C7H8O6 Molecular Weight (g/mol): 188.135 MDL Number: MFCD00149098 InChI Key: IUTKPPDDLYYMBE-UHFFFAOYSA-N Synonym: gallic acid monohydrate, 3,4,5-trihydroxybenzoic acid hydrate, galop hydrate, 3,4,5-trihydroxybenzoic acid monohydrate, gallicum acidum, benzoic acid, 3,4,5-trihydroxy-, hydrate, gallic acid, monohydrate, gallicacidmonohydrate, gallic acid, acs, acmc-1ary0 PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoic acid;hydrate SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)O.O 100GR Gallic acid monohydrate

(Triphenylphosphoranylidene)acetaldehyde, 97%, ACROS Organics™

CAS: 2136-75-6 Molecular Formula: C20H17OP Molecular Weight (g/mol): 304.329 MDL Number: MFCD00006994 InChI Key: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene acetaldehyde, formylmethylene triphenylphosphorane, triphenylphosphoranylidene acetaldehyde, formylmethylenetriphenylphosphorane, formylmethylene triphenylphosphorane, acetaldehyde, triphenylphosphoranylidene, triphenylphosphoranylidene acetaldehyde, 2-triphenyl-??-phosphanylidene acetaldehyde, acmc-209fjg, ksc492c5l PubChem CID: 75051 IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde SMILES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3 100GR (Triphenylphosphoranylidene)acetaldehyde, 97%

Potassium antimonyl tartrate sesquihydrate, +99%, ACROS Organics™

CAS: 28300-74-5 Molecular Formula: 1·5 H2O MDL Number: MFCD00167056 Synonym: Antimonyl potassium tartrate sesquihydrate 100GR Potassium antimonyl tartrate sesquihydrate,99+%

Octyl Aldehyde 99%, ACROS Organics™

CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde, caprylaldehyde, n-octanal, 1-octanal, n-octyl aldehyde, n-octaldehyde, n-caprylaldehyde, octanaldehyde, aldehyde c-8, n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O 100ML Octyl aldehyde, 99%

Methyl 4-hydroxybenzoate, sodium salt, 99%, ACROS Organics™

CAS: 5026-62-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.131 MDL Number: MFCD00016470 InChI Key: PESXGULMKCKJCC-UHFFFAOYSA-M Synonym: methylparaben sodium, sodium methylparaben, sodium 4-methoxycarbonyl phenolate, preserval ms, methyl 4-hydroxybenzoate, sodium salt, solparol, bonomold omna, methyl 4-hydroxybenzoate sodium salt, sodium 4-carbomethoxyphenolate, unii-cr6k9c2nhk PubChem CID: 23663626 IUPAC Name: sodium;4-methoxycarbonylphenolate SMILES: COC(=O)C1=CC=C(C=C1)[O-].[Na+] 500GR Methyl 4-hydroxybenzoate, sodium salt, 99%

Cyanocobalamin 96%, ACROS Organics™

CAS: 68-19-9 Molecular Formula: C63H89CoN14O14P Molecular Weight (g/mol): 1356.396 MDL Number: MFCD00151092 InChI Key: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC Name: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2] 1GR Cyanocobalamin, 96%

Hexanes, 99%, ACS reagent, mixture of isomers, ACROS Organics™

10LT Hexanes, 99%, ACS reagent, mixture of isomers

4-(tert-Butyldimethylsilyloxy)cyclohexanone, 97%, ACROS Organics™

CAS: 55145-45-4 Molecular Formula: C12H24O2Si Molecular Weight (g/mol): 228.407 MDL Number: MFCD06411307 InChI Key: HXKBGMNGSYGPRB-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyloxy cyclohexanone, 4-tert-butyldimethylsilyl oxy cyclohexanone, 4-tert-butyl dimethyl silyl oxy cyclohexanone, 4-tert-butyl-dimethyl-silanyloxy-cyclohexanone, 4-tert-butyldimethylsiloxy cyclohexanone, 4-tert-butyldimethylsilyloxy cyclohexanone, 4-tert-butyldimethylsilyloxy cyclohexanone meso form, 4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone, cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy, 4-tert-butyl dimethyl silyl oxycyclohexanone PubChem CID: 10609430 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1 1GR 4-(tert-Butyldimethylsilyloxy)cyclohexanone, 97%

2,3-Dimethoxybenzaldehyde, 97%, ACROS Organics™

CAS: 86-51-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003309 InChI Key: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde, benzaldehyde, 2,3-dimethoxy, unii-8alp3sy00l, 2,3-dimethoxy-benzaldehyde, 8alp3sy00l, benzaldehyde,3-dimethoxy, dimethoxybenzaldehyde, pubchem8216, benzaldehyde, dimethoxy, upcmld00wstructure66 PubChem CID: 66581 IUPAC Name: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O 50GR 2,3-Dimethoxybenzaldehyde, 97%

Alfa Aesar™ 3-Cyclohexyl-1-propyne, 97%

CAS: 17715-00-3 Molecular Formula: C9H14 Molecular Weight (g/mol): 122.211 MDL Number: MFCD00041562 InChI Key: UARFKZSJGDQRLF-UHFFFAOYSA-N Synonym: 3-cyclohexyl-1-propyne, prop-2-yn-1-ylcyclohexane, 1-prop-2-ynylcyclohexane, 3-cyclohexylpropyne, 2-propynylcyclohexane, propyne, 3-cyclohexyl, cyclohexane, 2-propynyl-9ci, prop-2-ynyl-cyclohexane, cyclohexane, 2-propynyl, 3-cyclohexylprop-1-yne PubChem CID: 87265 IUPAC Name: prop-2-ynylcyclohexane SMILES: C#CCC1CCCCC1 3-CYCLOHEXYL-1-PROPYNE, 97%,1G

N,N-Dimethylformamide, 99.8%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 10LT N,N-Dimethylformamide, 99.8%, for molecular biology, DNAse, RNAse and Protease free

N-Methylphthalimide, 98%, Acros Organics

CAS: 550-44-7 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 InChI Key: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide, 2-methylisoindoline-1,3-dione, phthalimide, n-methyl, 1h-isoindole-1,3 2h-dione, 2-methyl, unii-647up45j2u, 2-methyl-1h-isoindole-1,3 2h-dione, n-methyl phthalimide, dsstox_cid_7198, n-methylphthalimide, acmc-1b11u PubChem CID: 11074 IUPAC Name: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=CC=CC=C2C1=O 100GR N-Methylphthalimide, 98%

Brucine dihydrate, 99%, ACROS Organics™

CAS: 145428-94-0 Molecular Formula: C23H30N2O6 Molecular Weight (g/mol): 430.501 MDL Number: MFCD00149384 InChI Key: VWLBJWIPYIYRBM-FIMIILAWSA-N Synonym: brucine dihydrate, 10,11-dimethoxystrychnine, 10,11-dimethoxystrychnine dihydrate PubChem CID: 69897601 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;dihydrate SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.O 100GR Brucine dihydrate, 99%

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