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- (R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldiphenylphosphineCAS: 223120-71-6 Fórmula: C32H40FeP2 Peso molecular: 542.45● Em estoque — Armazém nos EUA, envio para a EU* Item #: R330887Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- SMILES
- C[C@@H]([C]1[CH][CH][CH][C]1P(C(C)(C)C)C(C)(C)C)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe]
- (+)-(S)-N,N-Dimethyl-1-[(R)-1′,2-bis(diphenylphosphino)ferroCAS: 55650-59-4 Fórmula: C38H37FeNP2 Peso molecular: 625.5● Em estoque — Armazém nos EUA, envio para a EU* Item #: S115631Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Sinónimos
- (S)-(R)-BPPFA
- (+)-Dibenzoyl-D-tartaric AcidCAS: 17026-42-5 Fórmula: C18H14O8 Peso molecular: 358.3● Em estoque — Armazém nos EUA, envio para a EU* Item #: D154781Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (2S,3S)-2,3-dibenzoyloxybutanedioic acid
- SMILES
- C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O
- InChIKey
- YONLFQNRGZXBBF-KBPBESRZSA-N
- InChI
- 1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m0/s1
- Sinónimos
- D-(+)-Di-O,O-benzoyltartaric acid | D3826 | (2S,3S)-2,3-dibenzoyloxybutanedioic acid | Dibenzoyltartaric acid, (+)-D-...
- ((1S,3S,4S)-3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid hydrate◐ .Sob encomenda · 8–12 semanas Item #: S192010Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- [(1S,3S,4S)-3-bromo-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid;hydrate
- SMILES
- CC1(C2CCC1(C(=O)C2Br)CS(=O)(=O)O)C.O
- InChIKey
- RQZLIPHNDCFLPR-OFVIFIGMSA-N
- InChI
- 1S/C10H15BrO4S.H2O/c1-9(2)6-3-4-10(9,5-16(13,14)15)8(12)7(6)11;/h6-7H,3-5H2,1-2H3,(H,13,14,15);1H2/t6-,7+,10-;/m1./s1
- Sinónimos
- [(1S)-ENDO]-(+)-3-BROMO-10-CAMPHORSULFONIC ACID MONOHYDRATE | (1S)-(+)-3-Bromocamphor-10-sulfonic acid hydrate | ((1S...
- (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocinCAS: 1297613-75-2 Fórmula: C33H31O4P Peso molecular: 522.6◐ .Sob encomenda · 8–12 semanas Item #: B281920Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1,10-bis(3,5-dimethylphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide
- SMILES
- CC1=CC(=CC(=C1)C2=C3C4=C(CCC45CCC6=C5C(=C(C=C6)C7=CC(=CC(=C7)C)C)OP(=O)(O3)O)C=C2)C
- InChIKey
- LABIHUYAKNNSLB-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- (11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphos...
- (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol● Em estoque — Armazém nos EUA, envio para a EU* Item #: A115269Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (1R,2R)-2-amino-1-phenylpropane-1,3-diol
- SMILES
- C1=CC=C(C=C1)C(C(CO)N)O
- InChIKey
- JUCGVCVPNPBJIG-RKDXNWHRSA-N
- InChI
- 1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1
- Sinónimos
- 7Q33891T0E | AMY7191 | AC-10012 | AT23147 | (1R,2R)-(-)-2-Amino-1-phenyl-propane-1,3-diol | EINECS 256-250-8 | AS-177...
- (8aS)-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one hydrochlorideCAS: 958635-15-9 Fórmula: C6H11ClN2O2 Peso molecular: 178.62◐ .Sob encomenda · 8–12 semanas Item #: A178549Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (8aS)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one;hydrochloride
- SMILES
- C1CN2C(CN1)COC2=O.Cl
- InChIKey
- NEFDJLDMYYSLHW-JEDNCBNOSA-N
- InChI
- 1S/C6H10N2O2.ClH/c9-6-8-2-1-7-3-5(8)4-10-6;/h5,7H,1-4H2;1H/t5-;/m0./s1
- Sinónimos
- EN300-7404274 | (S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride | (S)-Hexahydro-oxazolo[3,4-a]pyrazin...
- (8α, 9R)-6''-Methoxycinchonan-9-amine trihydrochloride● Em estoque — Armazém nos EUA, envio para a EU* Item #: R281601Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanamine;trihydrochloride
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)N.Cl.Cl.Cl
- InChIKey
- GZXDEKGNTLNSGM-NJXLIEGQSA-N
- InChI
- show more
- Sinónimos
- (R)-(6-Methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanamine trihydrochloride | (9R)-9-Amino-9-deox...
- 1,3-Bis[2,6-bis(1-ethylpropyl)phenyl]imidazolium chlorideCAS: 1157867-61-2 Fórmula: C35H53ClN2 Peso molecular: 537.26Solid ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: B281478Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride
- SMILES
- CCC(CC)C1=C(C(=CC=C1)C(CC)CC)N2C=C[N+](=C2)C3=C(C=CC=C3C(CC)CC)C(CC)CC.[Cl-]
- InChIKey
- ODQOSTRWDUNLQB-UHFFFAOYSA-M
- InChI
- show more
- Sinónimos
- MFCD27978383 | 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride | EN300-7481966 | C35H53ClN2 | F11584 | 1,3-...
- 1,3-Cyclohexanedione● Em estoque — Armazém nos EUA, envio para a EU* Item #: C106972Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- cyclohexane-1,3-dione
- SMILES
- C1CC(=O)CC(=O)C1
- InChIKey
- HJSLFCCWAKVHIW-UHFFFAOYSA-N
- InChI
- 1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2
- Sinónimos
- F0001-1313 | Hydroresorcinol | NSC57477 | NSC-57477 | EC 207-980-0 | 6UK3D2BXJT | STL145900 | UNII-6UK3D2BXJT | BDBM2...
- 1,3-Cyclopentanedione● Em estoque — Armazém nos EUA, envio para a EU* Item #: C138777Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- cyclopentane-1,3-dione
- SMILES
- C1CC(=O)CC1=O
- InChIKey
- LOGSONSNCYTHPS-UHFFFAOYSA-N
- InChI
- 1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-3H2
- Sinónimos
- p-Chlorophenylhydrazine | cyclopentane-1,3-quinone | FT-0606601 | BBL011146 | NSC364015 | NSC-364015 | AKOS000278923 ...
- (1R,2R)-(-)-1-Amino-2-indanolCAS: 163061-73-2 Fórmula: C9H11NO Peso molecular: 149.19● Em estoque — Armazém nos EUA, envio para a EU* Item #: R160940Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
- SMILES
- C1C(C(C2=CC=CC=C21)N)O
- InChIKey
- LOPKSXMQWBYUOI-RKDXNWHRSA-N
- InChI
- 1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1
- Sinónimos
- (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol | C44ZZ4E55A | 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2R)-rel- | D86558 |...
![(R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldiphenylphosphine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/3/R330887.png)
![((1S,3S,4S)-3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid hydrate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S192010.png)
![(11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin - ≥98%, used for , CAS No. 1297613-75-2, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B281920.png)
![(8aS)-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one hydrochloride - 97%, used for , CAS No. 958635-15-9, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A178549.png)
![1,3-Bis[2,6-bis(1-ethylpropyl)phenyl]imidazolium chloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B281478.png)
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