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Products
- 6-Bromobenzo[d]isoxazol-3-amineSolid ≥98%● In Stock — US Item #: B182182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-1,2-benzoxazol-3-amine
- SMILES
- C1=CC2=C(C=C1Br)ON=C2N
- InChIKey
- CNLHHYURQCSYLB-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrN2O/c8-4-1-2-5-6(3-4)11-10-7(5)9/h1-3H,(H2,9,10)
- Synonyms
- DTXSID70442433 | 6-bromo-1,2-benzisoxazol-3-amine | 6-bromobenzo[d]isoxazol-3-amine | SY112201 | CNLHHYURQCSYLB-UHFFF...
- 6-Bromobenzoxazole● In Stock — US Item #: B184114View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-1,3-benzoxazole
- SMILES
- C1=CC2=C(C=C1Br)OC=N2
- InChIKey
- YXVFVHLEIBLKCA-UHFFFAOYSA-N
- InChI
- 1S/C7H4BrNO/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H
- Synonyms
- 6-bromo-1,3-benzoxazole | AKOS006279140 | FS-2872 | 6-bromobenzo[d]oxazole | 6-bromobenzoxazole | DTXSID30591537 | FT...
- 6-Bromoisoquinoline-3-carboxylic acidCAS: 1416713-22-8 Formula: C10H6BrNO2 Molecular Weight: 252.06◐ .Made to order · 8–12 wks Item #: B190869View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromoisoquinoline-3-carboxylic acid
- SMILES
- C1=CC2=CN=C(C=C2C=C1Br)C(=O)O
- InChIKey
- WXVPUINLXIXGEP-UHFFFAOYSA-N
- InChI
- 1S/C10H6BrNO2/c11-8-2-1-6-5-12-9(10(13)14)4-7(6)3-8/h1-5H,(H,13,14)
- Synonyms
- DS-5302 | EN300-398303 | 6-Bromo-isoquinoline-3-carboxylic acid | 6-Bromoisoquinoline-3-carboxylic acid | MFCD2268965...
- 6-Bromoquinolin-3-ol● In Stock — US Item #: B193893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromoquinolin-3-ol
- SMILES
- C1=CC2=NC=C(C=C2C=C1Br)O
- InChIKey
- CURYXBCGKGDWCN-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrNO/c10-7-1-2-9-6(3-7)4-8(12)5-11-9/h1-5,12H
- Synonyms
- CURYXBCGKGDWCN-UHFFFAOYSA-N | 6-bromo-3-hydroxyquinoline | DTXSID00588919 | SCHEMBL163889 | SY011719 | MFCD09260430 |...
- 6-Bromoquinoline● In Stock — US Item #: B101593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromoquinoline
- SMILES
- C1=CC2=C(C=CC(=C2)Br)N=C1
- InChIKey
- IFIHYLCUKYCKRH-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H
- Synonyms
- NSC3996 | NSC-3996 | EN300-51894 | BCP32570 | UNII-KS7HD5UJ94 | AKOS005199980 | B2015 | EU-0018623 | 6-bromo-quinolin...
- 6-Chloro-5-methylpyridine-3-boronic acidSolid ≥95%● In Stock — US Item #: C120522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6-chloro-5-methylpyridin-3-yl)boronic acid
- SMILES
- B(C1=CC(=C(N=C1)Cl)C)(O)O
- InChIKey
- WWOOKOBRTKSRLV-UHFFFAOYSA-N
- InChI
- 1S/C6H7BClNO2/c1-4-2-5(7(10)11)3-9-6(4)8/h2-3,10-11H,1H3
- Synonyms
- EN300-212553 | SY016897 | J-501664 | FT-0660308 | AMY7965 | DTXSID00590375 | 2-Chloro-3-picoline-5-boronicacid | F154...
- 5-Propyl-1H-pyrazol-3-amine◐ .Made to order · 8–12 wks Item #: P190412View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-propyl-1H-pyrazol-3-amine
- SMILES
- CCCC1=CC(=NN1)N
- InChIKey
- SNRYBQUHJRIMJO-UHFFFAOYSA-N
- InChI
- 1S/C6H11N3/c1-2-3-5-4-6(7)9-8-5/h4H,2-3H2,1H3,(H3,7,8,9)
- Synonyms
- 5-propyl-3-amino-1H-pyrazole | 3-PROPYL-1H-PYRAZOL-5-AMINE | AB53750 | 1H-Pyrazol-3-amine,5-propyl-(9CI) | 5-Propyl-1...
- 5-ROX [5-Carboxy-X-rhodamine]CAS: 216699-35-3 EC Number: 683-410-8 PubChem CID: 4097103 Formula: C33H30N2O5 Molecular Weight: 534.602Solid ≥95%◐ .Made to order · 8–12 wks Item #: R131183View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-carboxy-4-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzoate
- SMILES
- C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)C(=O)[O-])C(=O)O)CCC7
- InChIKey
- UNGMOMJDNDFGJG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-CXR | 5-Carboxy-X-rhodamine triethylamin salt | PD063557 | AKOS032953770 | 5-carboxy-X-rhodamine | 3-carboxy-4-(3-o...
- 6-Bromo-3-methoxy-2-nitrobenzoic acidCAS: 127971-97-5 Formula: C8H6BrNO5 Molecular Weight: 276.04◐ .Made to order · 8–12 wks Item #: B190449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-3-methoxy-2-nitrobenzoic acid
- SMILES
- COC1=C(C(=C(C=C1)Br)C(=O)O)[N+](=O)[O-]
- InChIKey
- GDQNQIOGEJXLHT-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrNO5/c1-15-5-3-2-4(9)6(8(11)12)7(5)10(13)14/h2-3H,1H3,(H,11,12)
- 6-Chloro-1-hydroxibenzotriazolCAS: 26198-19-6 Formula: C6H4ClN3O Molecular Weight: 169.57● In Stock — US Item #: C109318View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-1-hydroxybenzotriazole
- SMILES
- C1=CC2=C(C=C1Cl)N(N=N2)O
- InChIKey
- TZCYLJGNWDVJRA-UHFFFAOYSA-N
- InChI
- 1S/C6H4ClN3O/c7-4-1-2-5-6(3-4)10(11)9-8-5/h1-3,11H
- Synonyms
- 6-Cl-HOBt | 6-Chloro-1-hydroxy-1H-benzotriazole | SCHEMBL3279137 | SY004292 | MFCD00822645 | 6-Chloro-1-hydroxybenzot...
- 6-Chloro-N-(1-methylethyl)-2-(methylthio)-4-pyrimidinamineCAS: 951884-54-1 Formula: C8H12ClN3S Molecular Weight: 217.7Solid ≥98%● In Stock — US Item #: C188606View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-2-methylsulfanyl-N-propan-2-ylpyrimidin-4-amine
- SMILES
- CC(C)NC1=CC(=NC(=N1)SC)Cl
- InChIKey
- UFIHRHMWSNBGPR-UHFFFAOYSA-N
- InChI
- 1S/C8H12ClN3S/c1-5(2)10-7-4-6(9)11-8(12-7)13-3/h4-5H,1-3H3,(H,10,11,12)
- Synonyms
- AS-67724 | FT-0688643 | 6-Chloro-N-isopropyl-2-(methylthio)pyrimidin-4-amine | DTXSID00650089 | 6-Chloro-2-(methylsul...
- 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinolineCAS: 42835-89-2 Formula: C10H12FN Molecular Weight: 165.21◐ .Made to order · 8–12 wks Item #: F193377View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
- SMILES
- CC1CCC2=C(N1)C=CC(=C2)F
- InChIKey
- BDCCXYVTXRUGAN-UHFFFAOYSA-N
- InChI
- 1S/C10H12FN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h4-7,12H,2-3H2,1H3
- Synonyms
- 6-fluoro-2-methyltetrahydroquinoline | F2190-0416 | A826026 | SB47905 | .+/-.-6-Fluoro-1,2,3,4-tetrahydro-2-methylqui...

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