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Products
- RS 23597-190 hydrochlorideSolid ≥98%(HPLC)● In Stock — US Item #: R167424View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-piperidin-1-ylpropyl 4-amino-5-chloro-2-methoxybenzoate;hydrochloride
- SMILES
- COC1=CC(=C(C=C1C(=O)OCCCN2CCCCC2)Cl)N.Cl
- InChIKey
- QLZLBYYNMGQIAR-UHFFFAOYSA-N
- InChI
- 1S/C16H23ClN2O3.ClH/c1-21-15-11-14(18)13(17)10-12(15)16(20)22-9-5-8-19-6-3-2-4-7-19;/h10-11H,2-9,18H2,1H3;1H
- Synonyms
- 3-(Piperidine-1-yl)propyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride|4-amino-5-chloro-2-methoxybenzoic acid 3-(...
- [(2,4-dichlorophenyl)methyl](methyl)amine hydrochlorideCAS: 90389-07-4 EC Number: 830-104-9 PubChem CID: 17290678 Formula: C8H10Cl3N Molecular Weight: 226.53● In Stock — US Item #: D178117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2,4-dichlorophenyl)-N-methylmethanamine;hydrochloride
- SMILES
- CNCC1=C(C=C(C=C1)Cl)Cl.Cl
- InChIKey
- YDLOOYIAVJPBIT-UHFFFAOYSA-N
- InChI
- 1S/C8H9Cl2N.ClH/c1-11-5-6-2-3-7(9)4-8(6)10;/h2-4,11H,5H2,1H3;1H
- Synonyms
- [(2,4-dichlorophenyl)methyl](methyl)amine hydrochloride|N-METHYL-2,4-DICHLOROBENZYLAMINE HCL|1-(2,4-DICHLOROPHENYL)-N...
- [(5-chloropyridin-2-yl)carbamoyl]formic acidCAS: 552850-73-4 Formula: C7H5ClN2O3 Molecular Weight: 200.58◐ Made to order · 8–12 wks Item #: C176782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetic acid
- SMILES
- C1=CC(=NC=C1Cl)NC(=O)C(=O)O
- InChIKey
- UQMUSEDZBHNTTQ-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClN2O3/c8-4-1-2-5(9-3-4)10-6(11)7(12)13/h1-3H,(H,12,13)(H,9,10,11)
- Synonyms
- [(5-chloropyridin-2-yl)carbamoyl]formic acid|[(5-Chloropyridin-2-yl)amino](oxo)acetic acid|2-((5-CHLOROPYRIDIN-2-YL)A...
- [(tert-Butoxycarbonyl)aminooxy]acetic AcidCAS: 42989-85-5 EC Number: 628-980-0 PubChem CID: 2755974 Formula: C7H13NO5 Molecular Weight: 191.18Solid ≥98%(T)● In Stock — US Item #: T162088View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid
- SMILES
- CC(C)(C)OC(=O)NOCC(=O)O
- InChIKey
- QBXODCKYUZNZCY-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO5/c1-7(2,3)13-6(11)8-12-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10)
- Synonyms
- N-Boc-(carboxymethoxy)amine|(Boc-aminoxy)acetic acid|3-Phenyl-1-(pyridin-2-yl)benzo[4,5]furo[3,2-c]pyridine|tert-buty...
- 8-Nitroimidazo[1,2-a]pyridineCAS: 52310-46-0 Formula: C7H5N3O2 Molecular Weight: 163.1● In Stock — US Item #: N184962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-nitroimidazo[1,2-a]pyridine
- SMILES
- C1=CN2C=CN=C2C(=C1)[N+](=O)[O-]
- InChIKey
- FXGFBWQPMINBNG-UHFFFAOYSA-N
- InChI
- 1S/C7H5N3O2/c11-10(12)6-2-1-4-9-5-3-8-7(6)9/h1-5H
- Synonyms
- Irganox-1019|8-nitro-Imidazo[1,2-a]pyridine|8-nitroimidazo[1,2-a]pyridine|8-Nitro-imidazo(1,2-a)pyridine
- 8-NitroquinolineSolid ≥98%● In Stock — US Item #: N122691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-nitroquinoline
- SMILES
- C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2
- InChIKey
- OQHHSGRZCKGLCY-UHFFFAOYSA-N
- InChI
- 1S/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6H
- Synonyms
- 8-NITROQUINOLINE [HSDB]|Quinoline, 8-nitro-|8-NITROQUINOLINE|8-Nitro-quinoline|8-Nitroqunioline|8-NITRO QUINOLINE
- 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indoleSolid ≥98%◐ Made to order · 8–12 wks Item #: P160516View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole
- SMILES
- C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5
- InChIKey
- ROQWGQBJRGUPAG-UHFFFAOYSA-N
- InChI
- 1S/C22H15N3/c1-2-7-17(19-8-3-4-12-23-19)16(6-1)15-10-11-20-18(14-15)22-21(25-20)9-5-13-24-22/h1-14,25H
- 8-bromo-4-chloroquinazoline● In Stock — US Item #: B340848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-bromo-4-chloroquinazoline
- SMILES
- C1=CC2=C(C(=C1)Br)N=CN=C2Cl
- InChIKey
- NVMDCMMESVPNHN-UHFFFAOYSA-N
- InChI
- 1S/C8H4BrClN2/c9-6-3-1-2-5-7(6)11-4-12-8(5)10/h1-4H
- Synonyms
- 4-CHLORO-8-BROMOQUINAZOLINE|8-bromo-4-chloroquinazoline|8-bromo-4-chloro-quinazoline|(4-NITROPHENYL)SULFONYL]ACETICAC...
- Bradykinin (1-3)CAS: 23815-91-0 EC Number: 805-055-1 PubChem CID: 152660 Formula: C16H28N6O4 Molecular Weight: 368.43◐ Made to order · 8–12 wks Item #: B333283View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- C1CC(N(C1)C(=O)C2CCCN2C(=O)C(CCCN=C(N)N)N)C(=O)O
- InChIKey
- YCYXHLZRUSJITQ-SRVKXCTJSA-N
- InChI
- 1S/C16H28N6O4/c17-10(4-1-7-20-16(18)19)13(23)21-8-2-5-11(21)14(24)22-9-3-6-12(22)15(25)26/h10-12H,1-9,17H2,(H,25,26)(H4,18,19,20)/t10-,11-,12-/m0/s1
- (S)-4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acidSolid ≥97%◐ Made to order · 8–12 wks Item #: S356602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid
- SMILES
- C1C(NCC2=C1N=CN2)C(=O)O
- InChIKey
- YCFJXOFFQLPCHD-YFKPBYRVSA-N
- InChI
- 1S/C7H9N3O2/c11-7(12)5-1-4-6(2-8-5)10-3-9-4/h3,5,8H,1-2H2,(H,9,10)(H,11,12)/t5-/m0/s1
- Synonyms
- Spinacine|1H-Imidazo(4,5-c)pyridine-6-carboxylic acid, 4,5,6,7-tetrahydro-, (S)-|4,5,6,7-TETRAHYDRO-3H-IMIDAZO(4,5-C)...
- [1,3-Bis(2,4,6-trimethylphenyl)-4-[(trimethylammonio)methyl]imidazolidin-2-ylidene]-(2-i-propoxybenzylidene)dichlororuthenium(II) chloride StickyCat Cl◐ Made to order · 8–12 wks Item #: B282734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC(=C(C(=C1)C)N2CC([N+](=[C-]2)C3=C(C=C(C=C3C)C)C)C[N+](C)(C)C)C.CC(C)OC1=CC=CC=C1C=[Ru](Cl)Cl.[Cl-]
- InChIKey
- YUMANVSTZFGSII-UHFFFAOYSA-K
- InChI
- show more
- [1,3-Bis(2,4,6-trimethylphenylimidazolidin-2-ylidene)](tricyclohexylphosphine)-(2-oxobenzylidene)ruthenium(II) chloride LatMetCAS: 1407229-58-6 Formula: C₄₆H₆₅ClN₂OPRu Molecular Weight: 829.52◐ Made to order · 8–12 wks Item #: B282731View ProductPricing & Pack Sizes
Technical Identifiers
amine hydrochloride - ≥97% CAS No(90389-07-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D178117.png)
![[(5-chloropyridin-2-yl)carbamoyl]formic acid - ≥97% CAS No(552850-73-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C176782.png)
![[(tert-Butoxycarbonyl)aminooxy]acetic Acid - ≥98%(T) CAS No(42989-85-5) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T162088.png)
![8-Nitroimidazo[1,2-a]pyridine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N184962.png)
![8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole - ≥98% CAS No(1251503-35-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/1/P160516.png)
![(S)-4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/3/S356602.jpg)
![[1,3-Bis(2,4,6-trimethylphenyl)-4-[(trimethylammonio)methyl]imidazolidin-2-ylidene]-(2-i-propoxybenzylidene)dichlororuthenium(II) chloride StickyCat Cl](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B282734.png)
-(2-oxobenzylidene)ruthenium(II) chloride LatMet](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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