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| Product | Description | |
|---|---|---|
| 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester,hcl | 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester,hcl. Alternative Names: 7-Amino-3 chloromethyl-3-cephem-4-carboxylic Acid p-Methoxybenzyl Ester Hydrochloride; p-methoxybenzyl 7-amino-3-chloromethyl-3-cephem-4-carboxylate hydrochloride. CAS No. 113479-65-5. Molecular formula: C16H18Cl2N2O4S. Mole weight: 405.3. Appearance: White powder. Purity: 0.95. IUPACName: (4-methoxyphenyl)methyl(6R,7R)-7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride. Canonical SMILES: COC1=CC=C (C=C1)COC (=O)C2=C (CSC3N2C (=O)C3N)CCl. Cl. ECNumber: 601-254-0. Catalog: ACM113479655. |  |
| 7-Amino-6-cyano-2-(methylthio)-1,2,4-triazolo(1,5-a)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 113967-64-9, [1,2,4]Triazolo[1,5-a]pyrimidine-6-carbonitrile,7-amino-2-(methylthio)-, ZINC00093634, AC1MCU1C, ACMC-1C6YI, CTK4A8539, SBB082863, AKOS002676071, AG-D-34056, AK-56533, BBS-00014941, 7-Amino-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-2-methylthio-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-AMINO-6-CYANO-2-(METHYLTHIO)-1,2,4-TRIAZOLO(1,5-A)PYRIMIDINE;7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile. CAS No. 113967-64-9. Molecular formula: C7H6N6S. Mole weight: 206.227740 [g/mol]. Purity: 0.96. IUPACName: 7-amino-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile. Canonical SMILES: CSC1=NN2C(=C(C=NC2=N1)C#N)N. Catalog: ACM113967649. | |
| 7-Aminoactinomycin d | 7-Aminoactinomycin D (7-AAD) a fluorescent DNA stain, is a potent RNA polymerase inhibitor. 7-Aminoactinomycin D selectively binds to GC regions of the DNA. 7-Aminoactinomycin D also has antibacterial effects. Group: Inhibitors. CAS No. 7240-37-1. Molecular formula: C62H87N13O16. Mole weight: 1270.43. Appearance: Solid. Purity: Purity >97%. Canonical SMILES: O=C (N[C@H] (C (N1[C@@] (C (N (C)CC (N (C)[C@@H] (C (C)C)C (O[C@@H]2C)=O)=O)=O) ([H])CCC1)=O)C (C)C)[C@H]2NC (C (C (C (OC3=C (C)C (N)=C4)=C5C)=NC3=C4C (N[C@@H]6C (N[C@H] (C (N7[C@@] (C (N (C)CC (N (C)[C@@H] (C (C)C)C (O[C@@H]6C)=O)=O)=O) ([H])CCC7)=O)C (C)C)=O)=O)=C (N)C5=O)=O. Catalog: ACM7240371. | |
| 7-amino-heptanoic acid HCL | Heterocyclic Organic Compound. Alternative Names: 7-Aminoheptanoic acid hydrochloride;Ethyl 7-aminoheptanoate. CAS No. 1117-66-4. Molecular formula: C9H20NO2Cl. Mole weight: 181.660440 [g/mol]. Purity: 0.96. IUPACName: 7-aminoheptanoic acid;hydrochloride. Density: 0.94g/cm³. Catalog: ACM1117664. | |
| 7-Azatryptophan | Heterocyclic Organic Compound. CAS No. 1137-00-4. Molecular formula: C9H9N3O2. Mole weight: 205.21. Catalog: ACM1137004. | |
| 7-Benzothiazolamine | Heterocyclic Organic Compound. Alternative Names: benzo[d]thiazol-7-amine, 1123-55-3, 1,3-benzothiazol-7-amine, 7-Benzothiazolamine, SureCN1353424, CTK0G9452, MolPort-004-751-821, ANW-50564, SBB070028, ZINC39235244, AKOS006304795, AG-D-31538, RP21396, AK-29780, BR-29780, KB-47628, FT-0645489, X9006, A802557, I09-0559. CAS No. 1123-55-3. Molecular formula: C7H6N2S. Mole weight: 150.200940 [g/mol]. Appearance: Brown Solid. Purity: 0.96. IUPACName: 1,3-benzothiazol-7-amine. Canonical SMILES: C1=CC2=C(C(=C1)N)SC=N2. Density: 1.384g/cm³. Catalog: ACM1123553. | |
| 7-Benzothiazolecarboxylicacid,2,3-dihydro-2-thioxo-,methylester(9CI) | Heterocyclic Organic Compound. Alternative Names: 7-Benzothiazolecarboxylicacid,2,3-dihydro-2-thioxo-,methylester(9CI). CAS No. 113071-96-8. Molecular formula: C9H7NO2S2. Catalog: ACM113071968. | |
| 7-Benzyl-2-isopropyl-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one | Heterocyclic Organic Compound. Alternative Names: MCULE-9449255773, DB-060076, 7-Benzyl-2-isopropyl-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one, 1112190-18-7. CAS No. 1112190-18-7. Molecular formula: C17H21N3O. Mole weight: 283.368140 [g/mol]. Purity: 0.96. IUPACName: 7-benzyl-2-propan-2-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one. Canonical SMILES: CC (C)C1=NC (=O)C2=C (N1)CN (CC2)CC3=CC=CC=C3. Catalog: ACM1112190187. | |
| 7Β-Hydroxycucurbitacin B | Terpenoids. CAS No. 1135141-79-5. Molecular formula: C32H46O9. Mole weight: 574.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1135141795. | |
| 7-Bromo-1,2,3,4-tetrahydronaphthalene-1-spiro-2'-(1',3'-dioxacyclopentane) | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-1,2,3,4-tetrahydronaphthalene-1-spiro-2'-(1',3'-dioxacyclopentane). CAS No. 111773-13-8. Catalog: ACM111773138. | |
| 7-Bromo-1,2,3,4-tetrahydro-quinoline hydrochloride | Bromine Series. CAS No. 114744-51-3. Molecular formula: C9H101BrN.HCl. Mole weight: 248.55. Purity: 0.98. Catalog: ACM114744513. | |
| 7-Bromo-2-chlorothieno[3,2-d]pyrimidine | 2H Labeled Compounds. CAS No. 1152475-42-7. Molecular formula: C6H2BrClN2S. Catalog: ACM1152475427. | |
| 7-Bromo-4-oxo-4H-chromene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-BROMO-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID. CAS No. 113850-96-7. Molecular formula: C10H5BrO4. Mole weight: 269.0483. Purity: 0.96. IUPACName: 7-bromo-4-oxochromene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1Br)OC(=CC2=O)C(=O)O. Density: 1.875g/cm³. Catalog: ACM113850967. | |
| 7-Bromo-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 7-bromoimidazo[1,2-a]pyridine-3-carboxylate, 1134327-98-2, SureCN2051512, CTK8C4546, ANW-72322, AKOS016007595, AK-42521, KB-253893. CAS No. 1134327-98-2. Molecular formula: C10H9BrN2O2. Mole weight: 269.0973. Purity: 0.96. IUPACName: ethyl 7-bromoimidazo[1,2-a]pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C2N1C=CC(=C2)Br. Catalog: ACM1134327982. | |
| 7-Bromoquinazoline-2,4(1H,3H)-dione | 7-Bromoquinazoline-2,4(1H,3H)-Dione is a marine derived natural products found in Pyura sacciformis. Group: Heterocyclic organic compound. Alternative Names: 7-Bromo-1,2,3,4-tetrahydroquinazoline-2,4-dione. CAS No. 114703-12-7. Mole weight: 241.04. Purity: 95%+. IUPACName: 7-Bromo-1H-quinazoline-2,4-dione. Canonical SMILES: C1=CC2=C(C=C1Br)NC(=O)NC2=O. Density: 1.752±0.06 g/cm³. Catalog: ACM114703127. | |
| 7-Bromothieno[2,3-b]pyrazine | Heterocyclic Organic Compound. Alternative Names: 7-Bromothieno[2,3-b]pyrazine, 1126824-72-3, CTK4A7925, MolPort-019-918-625, ANW-50619, AKOS015835743, AG-L-20389, QC-5938, AK-30777, BD161318, BR-30777, KB-249649, X9024. CAS No. 1126824-72-3. Molecular formula: C6H3BrN2S. Mole weight: 215.070420 [g/mol]. Purity: 0.96. IUPACName: 7-bromothieno[2,3-b]pyrazine. Canonical SMILES: C1=CN=C2C(=N1)C(=CS2)Br. Catalog: ACM1126824723. | |
| 7-Chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridine, 7-chloro-1-isopropyl-1H-pyrrolo[2,3-c]pyridine, 1150617-64-3, AGN-PC-05VCIV, ZINC32915156, AKOS015918675, KB-199948, FT-0656168, ST51056196, A803300, 7-chloranyl-1-propan-2-yl-pyrrolo[2,3-c]pyridine, S14-0043. CAS No. 1150617-64-3. Molecular formula: C10H11ClN2. Mole weight: 194.660740 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-1-propan-2-ylpyrrolo[2,3-c]pyridine. Canonical SMILES: CC(C)N1C=CC2=C1C(=NC=C2)Cl. Catalog: ACM1150617643. | |
| 7-Chloro-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 7-chloro-2-phenylquinolin-4-ol, KUC100227, MLS000517836, 110802-16-9, AC1Q3ORB, AC1Q3ORC, SureCN1758867, SureCN9390802, Oprea1_459256, CHEMBL15968, AC1L827R, CTK4A7060, HMS2219E23, KUC100227N, 4-quinolinol, 7-chloro-2-phenyl-, AR-1H3294, NSC644949, ZINC05647149, 7-Chloro-4-hydroxy-2-phenylquinoline, 7-Chloro-2-phenyl-1H-quinolin-4-one. CAS No. 110802-16-9. Molecular formula: C15H10ClNO. Mole weight: 255.7. Purity: 0.96. IUPACName: 7-chloro-2-phenyl-1H-quinolin-4-one. Density: 1.303g/cm³. Catalog: ACM110802169. | |
| 7-Chloro-3,4-dihydro-2,4-dioxo-1(2H)-quinazolineacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 112733-45-6, 1(2H)-Quinazolineaceticacid, 7-chloro-3,4-dihydro-2,4-dioxo-, ethyl ester, ACMC-20mgv3, SureCN7660613, CTK4A7942, AG-D-32123, KB-199971, FT-0621377, 7-chloro-3,4-dihydro-2,4-dioxo-1(2h)-quinazolineacetic acid ethyl ester, ETHYL (7-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-1-YL)ACETATE, Ethyl2-(7-Chloro-1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)acetate; Ethyl 7-Chloro-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-ylacetate. CAS No. 112733-45-6. Molecular formula: C12H11ClN2O4. Mole weight: 282.679740 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(7-chloro-2,4-dioxoquinazolin-1-yl)acetate. Catalog: ACM112733456. | |
| 7-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine | Heterocyclic Organic Compound. CAS No. 113770-21-1. Molecular formula: C8H8 Cl N O. Catalog: ACM113770211. | |
| 7-Chloro-4-oxo-4H-chromene-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 114741-22-9. Molecular formula: C10H5ClO4. Catalog: ACM114741229. | |
| 7-Chloro-4-(piperazin-1-yl)quinoline Hydrochloride | Heterocyclic Organic Compound. CAS No. 1143349-11-4. Purity: 0.96. Catalog: ACM1143349114. | |
| 7-Chloro-8-fluoro-4-hydroxy-2-(trifluoromethyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 1150164-84-3, 7-CHLORO-8-FLUORO-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL, ACMC-2099ok, CTK4A9105, ANW-16818, AKOS009866730, AKOS015851181, AG-D-35763, AK-93922, BD231285, KB-46298, A-5120, I08-621, 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol. CAS No. 1150164-84-3. Molecular formula: C10H4ClF4NO. Mole weight: 265.6. Purity: 0.96. IUPACName: 7-chloro-8-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC (=C (C2=C1C (=O)C=C (N2)C (F) (F)F)F)Cl. Catalog: ACM1150164843. | |
| 7-chloro-8-fluoroquinoline | Heterocyclic Organic Compound. CAS No. 1133116-09-2. Molecular formula: C9H5ClFN. Mole weight: 181.6. Catalog: ACM1133116092. | |
| 7-Chloroindoline | Heterocyclic Organic Compound. CAS No. 114144-22-8. Catalog: ACM114144228. | |
| 7-(Chloromethyl)-2,2-dimethyl-2,3-dihydro-1-benzofuran | Heterocyclic Organic Compound. Alternative Names: 7-(CHLOROMETHYL)-2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN. CAS No. 115070-62-7. Molecular formula: C11H13ClO. Mole weight: 196.67. Catalog: ACM115070627. | |
| 7-Cyano-7-deazaguanine | 7-Cyano-7-deazaguanine is a marine derived natural products found in Streptomyces qinglanensis. Group: Marine natural products. Alternative Names: 2-Amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carbonitrile. CAS No. 69205-79-4. Mole weight: 175.15. Purity: 95%+. IUPACName: 2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-D]pyrimidine-5-carbonitrile. Canonical SMILES: C1=C(C2=C(N1)N=C(NC2=O)N)C#N. Density: 1.87±0.1 g/cm³. Catalog: ACM69205794. | |
| 7-Cyanobenzo[b]thiophen-2-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: (7-Cyanobenzo[b]thiophen-2-yl)boronic acid, 1119899-37-4, SureCN3971229, AKOS016012652, 7-cyanobenzo[b]thiophen-2-ylboronic acid, AK127371, KB-209088. CAS No. 1119899-37-4. Molecular formula: C9H6BNO2S. Mole weight: 203.025440 [g/mol]. Purity: 0.96. IUPACName: (7-cyano-1-benzothiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC2=CC=CC(=C2S1)C#N)(O)O. Catalog: ACM1119899374. | |
| 7-Cyanomethotrexate dimethyl ester | Heterocyclic Organic Compound. Alternative Names: N-[4-[[ (2, 4-Diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid Dimethyl Ester. CAS No. 112163-39-0. Molecular formula: C23H25N9O5. Mole weight: 507.5. Appearance: Red-Orange Solid. Purity: 0.96. IUPACName: dimethyl (2S) -2- [ [4- [ (2, 4-diamino-7-cyanopteridin-6-yl) methyl-methylamino] benzoyl] amino] pentanedioate. Canonical SMILES: CN (CC1=C (N=C2C (=N1)C (=NC (=N2)N)N)C#N)C3=CC=C (C=C3)C (=O)NC (CCC (=O)OC)C (=O)OC. Density: 1.45g/cm³. Catalog: ACM112163390. | |
| 7-Diethylamino-4-methylcoumarin | Alfa Chemistry offers high-purity 7-Diethylamino-4-methylcoumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Alternative Names: 7-diethylamino-4-methyl-coumari. CAS No. 91-44-1. Molecular formula: C14H17NO2. Mole weight: 231.3. Appearance: White to Amber to Dark green powder to crystal. Purity(GC). Purity: >98.0%(GC)(T). IUPACName: 7-(diethylamino)-4-methylchromen-2-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. ECNumber: 202-068-9;612-902-7. Catalog: ACM91441. | |
| 7-Epi-10-deacetyl-taxol | Heterocyclic Organic Compound. Alternative Names: Paclitaxel impurity II. CAS No. 111149-94-1. Molecular formula: C45H49NO13. Mole weight: 811.88. Appearance: Powder. Purity: 0.98. IUPACName: [(1S, 2S, 3R, 4S, 7R, 9R, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1, 9, 12-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Canonical SMILES: CC1=C2[C@H] (C (=O)[C@@]3 ([C@@H] (C[C@@H]4[C@] ([C@H]3[C@@H] ([C@@] (C2 (C)C) (C[C@@H]1OC (=O)[C@@H] ([C@H] (C5=CC=CC=C5)NC (=O)C6=CC=CC=C6)O)O)OC (=O)C7=CC=CC=C7) (CO4)OC (=O)C)O)C)O. Catalog: ACM111149941. | |
| 7-Ethoxyrosmanol | Phenols. CAS No. 111200-01-2. Molecular formula: C22H30O5. Mole weight: 374.47. Catalog: ACM111200012. | |
| 7-Ethyl-3-(2-hydroxyethyl)indole hydrochloride | Heterocyclic Organic Compound. CAS No. 114737-76-7. Catalog: ACM114737767. | |
| 7-Ethylindole-3-glyoxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 7-ETHYLINDOLE-3-GLYOXYLIC ACID ETHYL ESTER. CAS No. 111478-90-1. Molecular formula: C14H15NO3. Mole weight: 245.27. Catalog: ACM111478901. | |
| 7-Fluoro-2-methylquinoline | Quinolines. CAS No. 1128-74-1. Molecular formula: C10H8FN. Mole weight: 161.18. Purity: 0.97. Catalog: ACM1128741. | |
| 7-Fluoro-6-amino-2H-1,4-benzoxazin-3(4H)-one | Heterocyclic Organic Compound. CAS No. 112748-06-8. Molecular formula: C8H7FN2O2. Mole weight: 182.15. Density: 1.441. Catalog: ACM112748068. | |
| 7H-Pyrrolo[3,4-b]pyridin-7-one,5,6-dihydro-5-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 7H-Pyrrolo[3,4-b]pyridin-7-one,5,6-dihydro-5-hydroxy-(9CI). CAS No. 115012-10-7. Molecular formula: C7H6N2O2. Mole weight: 150.136. Catalog: ACM115012107. | |
| 7-Hydroxy-5-methyl-1,3,4-triazaindolizine | Heterocyclic Organic Compound. CAS No. 112801-35-1. Molecular formula: C6H6N4O. Mole weight: 150.14. Catalog: ACM112801351. | |
| (7-HYDROXY-6-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-ACETIC ACID | Heterocyclic Organic Compound. Alternative Names: 1-Isoquinolineacetic acid,1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-. CAS No. 111599-06-5. Catalog: ACM111599065. | |
| 7-Hydroxycoumarin sulfate-d5 | 7-Hydroxycoumarin sulfate-d5 is the deuterium labeled 7-Hydroxycoumarin sulfate. Group: Isotope-labeled synthetic intermediates. CAS No. 1215683-02-5. Molecular formula: C9HD5O6S. Mole weight: 247.24. Canonical SMILES: O=C1C ([2H])=C ([2H])C2=C ([2H])C ([2H])=C (OS (=O) (O)=O)C ([2H])=C2O1. Catalog: ACM1215683025. | |
| 7-Hydroxyfuro[4,3,2-de]chromen-4(2H)-one | Heterocyclic Organic Compound. CAS No. 111507-77-8. Molecular formula: C10H6O4. Mole weight: 190.16. Purity: 0.96. IUPACName: 7-Hydroxyfuro[4,3,2-de]chromen-4(2H)-one. Catalog: ACM111507778. | |
| 7-Iodo-1H-benzo[d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 115081-94-2. Catalog: ACM115081942. | |
| 7-Iodo-pyrido[2,3-b]pyrazine | Heterocyclic Organic Compound. Alternative Names: 7-Iodopyrido[2,3-b]pyrazine, 1120214-98-3, CTK8E1989, ZINC30678635, AKOS015854013, RP06260, KB-249982, FT-0685646, Y7060, C-2322. CAS No. 1120214-98-3. Molecular formula: C7H4IN3. Mole weight: 257.03. Purity: 0.96. IUPACName: 7-iodopyrido[2,3-b]pyrazine. Canonical SMILES: C1=NC2=CC(=CN=C2N=C1)I. Catalog: ACM1120214983. | |
| 7-Methoxy-8-[(E)-3-oxo-1-butenyl]-2H-1-benzopyran-2-one | Heterocyclic Organic Compound. Alternative Names: 7-Octadecenoic acid; 7-methoxy-8-[(1E)-3-oxobut-1-enyl]-2H-chromen-2-one; (E)-octadec-7-enoic acid; 7-Octadecenoic acid,(7E); octadec-7t-enoic acid; Octadec-7t-ensaeure; C18:1 (7-E); 7-Octadecenoic acid,(7Z); (E)-osthenone; Octadec-7-ensaeure; 7t-Octadece. CAS No. 112789-90-9. Molecular formula: C14H12O4. Mole weight: 244.24268;g/mol. Purity: 0.96. IUPACName: 7-methoxy-8-[(E)-3-oxobut-1-enyl]chromen-2-one. Canonical SMILES: CC(=O)C=CC1=C(C=CC2=C1OC(=O)C=C2)OC. Catalog: ACM112789909. | |
| 7-(Methoxycarbonyl)indole-2-boronic acid,pinacol ester | Heterocyclic Organic Compound. CAS No. 1150271-42-3. Molecular formula: C16H20BNO4. Mole weight: 301.1. Purity: 0.96. Catalog: ACM1150271423. | |
| 7-Methoxyrosmanol | Phenols. CAS No. 113085-62-4. Molecular formula: C21H28O5. Mole weight: 360.44. Purity: 0.98. Catalog: ACM113085624. | |
| 7-Methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine | Heterocyclic Organic Compound. Alternative Names: 7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine, 1150617-78-9, SBB070016, ZINC32914739, AKOS015917271, KB-200091, FT-0657326, A803310, S02-0006. CAS No. 1150617-78-9. Molecular formula: C7H8N4. Mole weight: 148.165220 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine. Canonical SMILES: CC1=C(C2=NC=NN2C=C1)N. Catalog: ACM1150617789. | |
| 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine | Heterocyclic Organic Compound. Alternative Names: 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine, 1150617-76-7, SBB070015, ZINC32914738, AKOS015917270, KB-200092, FT-0653134, A803309, S02-0005. CAS No. 1150617-76-7. Molecular formula: C7H8N4. Mole weight: 148.165220 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine. Canonical SMILES: CC1=C(C2=NN=CN2C=C1)N. Catalog: ACM1150617767. | |
| 7-Methyl-6(5H)-pteridinone | Heterocyclic Organic Compound. CAS No. 1128-60-5. Catalog: ACM1128605. | |
| 7-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine, 1150617-74-5, SBB068946, ZINC32914736, AKOS015917269, KB-200100, FT-0658664, A803307, S02-0004. CAS No. 1150617-74-5. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine. Canonical SMILES: CC1=C(C2=NC=NN2C=C1)[N+](=O)[O-]. Catalog: ACM1150617745. | |
| 7-Methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 7-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine, 1150617-72-3, SBB068945, ZINC32914735, AKOS015917268, KB-200101, FT-0658912, A803305, S02-0003. CAS No. 1150617-72-3. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: CC1=C(C2=NN=CN2C=C1)[N+](=O)[O-]. Catalog: ACM1150617723. | |
| 7-Methylbicyclo[2.2.2]oct-2-ene-8-carbonitrile | Heterocyclic Organic Compound. CAS No. 114718-69-3. Catalog: ACM114718693. | |
| 7-Methylguanosine | 7-Methylguanosine is a novel cNIIIB nucleotidase inhibitor with IC50 value of 87.8?±?7.5?μM. Group: Inhibitors. Alternative Names: 2-Amino-6,9-dihydro-7-methyl-6-oxo-9-1H-purinium. CAS No. 20244-86-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. Appearance: Solid. Purity: 98%+. IUPACName: 2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one. Canonical SMILES: CN1C=[N+] (C2=C1C (=O)NC (=N2)N)C3C (C (C (O3)CO)O)O. Catalog: ACM20244864. | |
| 7-Methylguanosine 5'-triphosphate sodium salt | 7-Methylguanosine 5'-triphosphate sodium salt, a highly indispensable reagent in the field of biomedicine, finds extensive utilization across diverse applications. Functioning as a potent guanosine triphosphate (GTP) analogue, it assumes a pivotal role in the processes of mRNA capping, RNA processing, and RNA splicing. Its auxiliary role involves facilitating the exploration of RNA-protein interactions while also serving as a substrate for RNA methyltransferases. Group: Heterocyclic organic compound. Alternative Names: 7-Methylguanosine 5-triphosphate sodium salt, 104809-18-9, M6133_SIGMA, CTK8E9676, 7-Methylguanosine 5 inverted exclamation marka-triphosphate sodium salt. CAS No. 104809-18-9. Molecular formula: C11H18N5O14P3·xNa+. Mole weight: 537.21 (free acid basis). Purity: ≥85%. IUPACName: sodium;[[[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxido-3,6-dihydropurin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate. Catalog: ACM104809189. | |
| 7-((N-4-Aminobutyl)-N-ethyl)aminonaphthalene-1,2-dicarboxylic acid hydrazide | Heterocyclic Organic Compound. CAS No. 112076-60-5. Catalog: ACM112076605. | |
| 7-Nitroisatin | Heterocyclic Organic Compound. CAS No. 112656-95-8. Molecular formula: C8H4N2O4. Catalog: ACM112656958. | |
| 7-O-Demethyl rapamycin | 7-O-Demethyl rapamycin, a derivative of Rapamycin (HY-10219), has antifungal activity and immunosuppressant properties. 7-O-Demethyl rapamycin has useful tumor cell growth-inhibiting activity. Group: Inhibitors. Alternative Names: 7-O-Demethyl Cypher; 7-O-Demethyl Rapammune; 7-O-Demethyl Sirolimus. CAS No. 151519-50-5. Molecular formula: C50H77NO13. Mole weight: 900.15. Appearance: Solid. Purity: 0.96. IUPACName: 7-O-Demethyl Rapamycin. Canonical SMILES: CC1CCC2CC (C (=CC=CC=CC (CC (C (=O)C (C (C (=CC (C (=O)CC (OC (=O)C3CCCCN3C (=O)C (=O)C1 (O2)O)C (C)CC4CCC (C (C4)OC)O)C)C)O)OC)C)C)C)O. Catalog: ACM151519505. | |
| 7-Phenyl-7-(butylamino)-1,2,3,4,5,6-hexathiocane-8-thione | Heterocyclic Organic Compound. CAS No. 1153-12-4. Catalog: ACM1153124. | |
| 7-Phenylbicyclo[4.1.0]heptane | Heterocyclic Organic Compound. Alternative Names: 7-phenylbicyclo[4.1.0]heptane, 1132-24-7, NSC133261, AC1L5TCV, AC1Q1GRV, CTK4A8155, Bicyclo[4.1.0]heptane,7-phenyl-, AR-1H3926, AG-J-39321, NSC-133261, Norcarane,7-phenyl- (6CI,7CI,8CI); NSC 133261. CAS No. 1132-24-7. Molecular formula: C13H16. Mole weight: 172.266 g/mol. Purity: 0.96. IUPACName: 7-phenylbicyclo[4.1.0]heptane. Canonical SMILES: C1CCC2C(C1)C2C3=CC=CC=C3. Density: 1.016g/cm³. Catalog: ACM1132247. | |
| 7R-Heliotrine | 7R-Heliotrine is a natural product that is isolated from the plant Heliotropium indicum. It is an analytical standard for HPLC and has been used as a reference material for calibrating mass spectrometers. 7R-Heliotrine has been shown to have anti-inflammatory, antioxidant, and anticancer properties in in vitro studies. Group: Other alkaloids. CAS No. 59532-50-2. Molecular formula: C16H27NO5. Mole weight: 313.39 g/mol. Canonical SMILES: C[C@H] ([C@@] (C (C)C) (C (=O)OCC1=CCN2[C@@H]1[C@@H] (CC2)O)O)OC. Catalog: ACM59532502. | |
| (7S,9S)-7-[(2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | Heterocyclic Organic Compound. Alternative Names: AC1L8OLD, 111955-90-9, 141434-67-5, FT-0667786, (1S,3S)-3-[(1S)-1,2-dihydroxyethyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside, 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. CAS No. 111955-90-9. Molecular formula: C27H31NO11. Mole weight: 545.535 g/mol. Purity: 0.96. IUPACName: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Canonical SMILES: CC1C (C (CC (O1)OC2CC (CC3=C (C4=C (C (=C23)O)C (=O)C5=C (C4=O)C=CC=C5OC)O) (C (CO)O)O)N)O. Catalog: ACM111955909. | |
| 7-Troc-paclitaxel,98%min | Heterocyclic Organic Compound. CAS No. 114915-17-2. Catalog: ACM114915172. | |
| 8(14)-dehydrocholesterol | cholesta-5,8(14)-dien-3ß-ol. Group: Sterols. CAS No. 177962-82-2. Molecular formula: C27H44O. Mole weight: 384.638. Purity: >95%. Catalog: ACM177962822. | |
| 8-[2-[4-[Di(phenyl)methyl]piperazin-1-yl]ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: Laprafylline, Laprafilina [INN-Spanish], Laprafyllinum [INN-Latin], BRN 5679594, S 9795, 8-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione, S 10257, 90749-32-9, 1-Methyl-3-isobutyl-8-(2-(4-benzhydrylpiperazino)ethyl)xanthine, 8-(2-(4-(Diphenylmethyl)-1-piperazinyl)ethyl)-3-isobutyl-1-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(4-(diphenylmethyl)-1-piperazinyl)ethyl)-1-methyl-3-(2-methylpropyl)-, Laprafilina, Laprafyllinum, Laprafylline [INN], SureCN1150347, UNII-F427P36M7J, CHEMBL2107202, CTK5G8369, AC1L2415, AG-H-72405. CAS No. 112666-96-3. Molecular formula: C29H36N6O2. Mole weight: 500.635 g/mol. Purity: 0.96. IUPACName: 8-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione. Canonical SMILES: CC (C)CN1C2=C (C (=O)N (C1=O)C)NC (=N2)CCN3CCN (CC3)C (C4=CC=CC=C4)C5=CC=CC=C5. Catalog: ACM112666963. | |
| 8-(2-Hydroxyethylsulfanyl)-1,3,7-trimethylpurine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: 8-((2-Hydroxyethyl)thio)caffeine, BRN 0385021, CID41792, CAFFEINE, 8-((2-HYDROXYETHYL)THIO)-, LS-48584, 4-26-00-02735 (Beilstein Handbook Reference), 114864-92-5. CAS No. 114864-92-5. Molecular formula: C10H14N4O3S. Mole weight: 270.308 g/mol. Purity: 0.96. IUPACName: 8-(2-hydroxyethylsulfanyl)-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(N=C1SCCO)N(C(=O)N(C2=O)C)C. Density: 1.52g/cm³. Catalog: ACM114864925. | |
| 8-[4-(1,4-Benzodioxan-2-ylmethylamino)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride | Heterocyclic Organic Compound. CAS No. 11377-33-6. Molecular formula: C22H30N2O4.HCl. Catalog: ACM11377336. | |
| 8, 8'-(Carbonylbis(imino(1, 1'-biphenyl)-4', 4-diylcarbonylimino))bis-1, 3, 5-naphthalenetrisulfonic acid,hexasodium salt | Heterocyclic Organic Compound. CAS No. 111129-59-0. Catalog: ACM111129590. | |
| 8-Acetyl-5,6,7,8-tetrahydroquinoline | Other Ligands. Alternative Names: 1146576-61-5; 1-(5, 6, 7, 8-tetrahydroquinolin-8-yl)ethanone; 8-Acetyl-5, 6, 7, 8-tetrahydroquinoline; SCHEMBL2688968; YCPXJTSSSPGZOE-UHFFFAOYSA-N; AKOS017523539; 1-(5, 6, 7, 8-tetrahydroquinolin-8-yl)ethan-1-one; Ethanone, 1-(5,6,7,8-tetrahydro-8-quinolinyl)-. CAS No. 1146576-61-5. Molecular formula: C11H13NO. Mole weight: 175.231g/mol. IUPACName: 1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanone. Canonical SMILES: CC(=O)C1CCCC2=C1N=CC=C2. Catalog: ACM1146576615. | |
| 8-Azaspiro[4.5]decane-7,9-dione,8-[4-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]butyl]- | Heterocyclic Organic Compound. CAS No. 113777-33-6. Molecular formula: C22H30N2O4.HCl. Mole weight: 422.95. Purity: >99 %. IUPACName: 8-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butyl]-8-azaspiro[4.5]decane-7,9-dione. Canonical SMILES: C1CCC2 (C1)CC (=O)N (C (=O)C2)CCCCNCC3COC4=CC=CC=C4O3. Cl. Density: 1.22g/cm³. Catalog: ACM113777336. | |
| 8-Azaspiro[4.5]decane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Azaspiro[4.5]decane hydrochloride, 1123-30-4, SureCN1456309, CTK8E5551, NSC409203, 8-Aza-spiro[4.5]decane hydrochloride, AKOS015995792, NSC-409203, 8-AZASPIRO[4.5]DECANE, hydrochloride, AK130941, KB-250216. CAS No. 1123-30-4. Molecular formula: C9H17N.HCL. Mole weight: 175.698920 [g/mol]. Purity: 0.96. IUPACName: 8-azaspiro[4.5]decane;hydrochloride. Catalog: ACM1123304. | |
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