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Products
- [2-(Aminomethyl)phenyl]acetic AcidCAS: 40851-65-8 Formula: C9H11NO2 Molecular Weight: 165.19● In Stock — US Item #: A151553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(aminomethyl)phenyl]acetic acid
- SMILES
- C1=CC=C(C(=C1)CC(=O)O)CN
- InChIKey
- VLOIVYPDUSVCLZ-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c10-6-8-4-2-1-3-7(8)5-9(11)12/h1-4H,5-6,10H2,(H,11,12)
- Synonyms
- AKOS006280751 | SB75787 | 2-Aminomethylphenylacetic acid | 2-Aminomethyl-phenylacetic acid | FT-0602766 | o-aminometh...
- [2-(Methacryloyloxy)ethyl]trimethylammonium chloride solution(DMC)Liquid 75 wt.% in H2O, containing MEHQ inhibitor● In Stock — US Item #: M102201View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride
- SMILES
- CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
- InChIKey
- RRHXZLALVWBDKH-UHFFFAOYSA-M
- InChI
- 1S/C9H18NO2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;/h1,6-7H2,2-5H3;1H/q+1;/p-1
- Synonyms
- DMC | UNII-31L31U8285 | 2-(METHACRYLOYLOXY)ETHYLTRIMETHYLAMMONIUM CHLORIDE | HU373G0YSU | Methacroylcholine Chloride,...
- 5-Amino-4-chloropyridazin-3(2H)-one● In Stock — US Item #: A194323View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-chloro-1H-pyridazin-6-one
- SMILES
- C1=NNC(=O)C(=C1N)Cl
- InChIKey
- FEWPCPCEGBPTAL-UHFFFAOYSA-N
- InChI
- 1S/C4H4ClN3O/c5-3-2(6)1-7-8-4(3)9/h1H,(H3,6,8,9)
- Synonyms
- 6-Amino-7,9-dihydro-2-(2-methoxyethoxy)-9-(phenylmethyl)-8H-purin-8-one | SY024000 | Chloridazon-desphenyl 10 microg/...
- 5-Amino-4-cyano-1-(2,4-dichlorophenyl)-3-methyl-1H-pyrazoleCAS: 58791-83-6 Formula: C11H8Cl2N4 Molecular Weight: 267.1◐ Made to order · 8–12 wks Item #: A185398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-(2,4-dichlorophenyl)-3-methylpyrazole-4-carbonitrile
- SMILES
- CC1=NN(C(=C1C#N)N)C2=C(C=C(C=C2)Cl)Cl
- InChIKey
- MYZXVPWAKMKNPD-UHFFFAOYSA-N
- InChI
- 1S/C11H8Cl2N4/c1-6-8(5-14)11(15)17(16-6)10-3-2-7(12)4-9(10)13/h2-4H,15H2,1H3
- Synonyms
- 58791-83-6|5-Amino-1-(2,4-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile|5-AMINO-4-CYANO-1-(2,4-DICHLOROPHENYL)-...
- 5-Amino-6-methyl-1H-benzo[d]imidazol-2(3H)-one● In Stock — US Item #: A194501View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-6-methyl-1,3-dihydrobenzimidazol-2-one
- SMILES
- CC1=CC2=C(C=C1N)NC(=O)N2
- InChIKey
- ZCXIPVIGYBHUTQ-UHFFFAOYSA-N
- InChI
- 1S/C8H9N3O/c1-4-2-6-7(3-5(4)9)11-8(12)10-6/h2-3H,9H2,1H3,(H2,10,11,12)
- Synonyms
- 67014-36-2|5-Amino-6-methyl benzimidazolone|5-Amino-6-methyl-1H-benzo[d]imidazol-2(3H)-one|5-Amino-6-methyl-1,3-dihyd...
- 5-Amino-6-methylpicolinonitrileCAS: 1079054-78-6 Formula: C7H7N3 Molecular Weight: 133.15◐ Made to order · 8–12 wks Item #: A189597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-6-methylpyridine-2-carbonitrile
- SMILES
- CC1=C(C=CC(=N1)C#N)N
- InChIKey
- SLBIKHREAIGBFI-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3/c1-5-7(9)3-2-6(4-8)10-5/h2-3H,9H2,1H3
- Synonyms
- 5-Amino-6-methyl-2-pyridinecarbonitrile | AB43410 | A895383 | AKOS006286211 | SLBIKHREAIGBFI-UHFFFAOYSA-N | DS-3468 |...
- 5-Amino-6-nitroquinolineSolid ≥97%● In Stock — US Item #: A169893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-nitroquinolin-5-amine
- SMILES
- C1=CC2=C(C=CC(=C2N)[N+](=O)[O-])N=C1
- InChIKey
- TYBYHEXFKFLRFT-UHFFFAOYSA-N
- InChI
- 1S/C9H7N3O2/c10-9-6-2-1-5-11-7(6)3-4-8(9)12(13)14/h1-5H,10H2
- Synonyms
- AKOS000267408 | STL227729 | SB67620 | SCHEMBL1085531 | SY009546 | 6-Nitro-5-quinolinamine # | NS-01730 | 6-nitroquino...
- 5-Amino-8-chloroquinolineCAS: 75793-58-7 Formula: C9H7ClN2 Molecular Weight: 178.6● In Stock — US Item #: A186442View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-chloroquinolin-5-amine
- SMILES
- C1=CC2=C(C=CC(=C2N=C1)Cl)N
- InChIKey
- GEEHXKRRPLHNCM-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClN2/c10-7-3-4-8(11)6-2-1-5-12-9(6)7/h1-5H,11H2
- Synonyms
- MFCD09802113 | DTXSID90497066 | A865622 | 5-Amino-8-chloroquinoline | AC6766 | SY041989 | 5-Quinolinamine, 8-chloro- ...
- 5-Amino-8-hydroxyquinoline Dihydrochloride● In Stock — US Item #: A151249View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-aminoquinolin-8-ol;dihydrochloride
- SMILES
- C1=CC2=C(C=CC(=C2N=C1)O)N.Cl.Cl
- InChIKey
- VTQDJAUGGZFPOI-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O.2ClH/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;/h1-5,12H,10H2;2*1H
- Synonyms
- SY045909 | A1005 | 5-Amino-8-hydroxyquinoline.2 hydrochloride | AKOS015844933 | 4-chloro-alpha-cyclopropylbenzylalcoh...
- 5-Amino-N,N'-bis(2,3-dihydroxypropyl)isophthalamide HydrochlorideCAS: 203515-86-0 Formula: C14H21N3O6·HCl Molecular Weight: 363.80Solid ≥98%● In Stock — US Item #: A151419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-N,3-N-bis(2,3-dihydroxypropyl)benzene-1,3-dicarboxamide;hydrochloride
- SMILES
- C1=C(C=C(C=C1C(=O)NCC(CO)O)N)C(=O)NCC(CO)O.Cl
- InChIKey
- GNBBCFFLJFKAHB-UHFFFAOYSA-N
- InChI
- 1S/C14H21N3O6.ClH/c15-10-2-8(13(22)16-4-11(20)6-18)1-9(3-10)14(23)17-5-12(21)7-19;/h1-3,11-12,18-21H,4-7,15H2,(H,16,22)(H,17,23);1H
- Synonyms
- AS-47728 | 5-amino-n,n'-bis-(2,3-dihydroxy-1-propyl)isophthalamide hydrochloride | DTXSID70659822 | 1,3-Benzenedicarb...
- 5-Amino-N,N’-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamideCAS: 76801-93-9 Formula: C14H18I3N3O6 Molecular Weight: 705.02● In Stock — US Item #: A189203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
- SMILES
- C(C(CO)O)NC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)NCC(CO)O)I
- InChIKey
- KAEGSAWWVYMWIQ-UHFFFAOYSA-N
- InChI
- 1S/C14H18I3N3O6/c15-9-7(13(25)19-1-5(23)3-21)10(16)12(18)11(17)8(9)14(26)20-2-6(24)4-22/h5-6,21-24H,1-4,18H2,(H,19,25)(H,20,26)
- Synonyms
- 5-amino-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | KAEGSAWWVYMWIQ-UHFFFAOYSA-N | 5-Ami...
- O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycolCAS: 857891-82-8 Formula: C18H38N4O8 Molecular Weight: 438.52● In Stock — US Item #: A122195View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
- SMILES
- C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
- InChIKey
- ZSFGTBJYBWJOLZ-UHFFFAOYSA-N
- InChI
- 1S/C18H38N4O8/c19-1-3-23-5-7-25-9-11-27-13-15-29-17-18-30-16-14-28-12-10-26-8-6-24-4-2-21-22-20/h1-19H2
- Synonyms
- N3-PEG8-CH2CH2NH2 | C70401 | H2N-PEG8-Azide min. 90% | Azido-PEG8-NH2 | Amino-PEG9-azide | BP-22225 | SCHEMBL16075605...
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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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