Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Fmoc-orn(boc)-opfp | Heterocyclic Organic Compound. CAS No. 123180-69-8. Molecular formula: C31H29F5N2O6. Mole weight: 620.57. Catalog: ACM123180698. |  |
| Fmoc-tyr(bzl)-cl | Heterocyclic Organic Compound. Alternative Names: FMOC-O-BENZYL-L-TYROSYL CHLORIDE;FMOC-TYR(BZL)-CL;NALPHA-9-Fluorenylmethoxycarbonyl-O-benzyl-L-tyrosyl chloride. CAS No. 103321-60-4. Molecular formula: C31H26ClNO4. Mole weight: 512. Catalog: ACM103321604. | |
| Fmoc-tyr(tbu)-opfp | Heterocyclic Organic Compound. Alternative Names: FMOC-L-TYR(TBU)-OPFP;FMOC-O-TERT-BUTYL-L-TYROSINE PENTAFLUOROPHENYL ESTER;FMOC-O-T-BUTYL-L-TYROSINE PENTAFLUOROPHENYL ESTER;FMOC-TYR(BUT)-OPFP;FMOC-TYROSINE(TBU)-OPFP;FMOC-TYR(TBU)-OPFP;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-T-BUTYL-L-TYROSINE PENTAFLU. CAS No. 125043-03-0. Molecular formula: C34H28F5NO5. Mole weight: 625.58. Catalog: ACM125043030. | |
| Foliachinenoside C | Phenylpropanoids. CAS No. 1041180-87-3. Molecular formula: C28H38O14. Mole weight: 598.6. Appearance: Powder. Purity: 0.98. Catalog: ACM1041180873. | |
| food amino | Heterocyclic Organic Compound. CAS No. 5243-1-24. Catalog: ACM1221031. | |
| Food yellow 4:1 | Food yellow 4:1. Alternative Names: Food Yellow 4:1;Aluminum, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)azo]-1H-pyrazole-3-carboxylic acid complex ;ACID YELLOW 23 ALUMINUM LAKE;KI4;C.I. Pigment Yellow 100;Acid yellow 23 aluminum lake (C.I. 19140:1);Pigment yellow 100 (C.I. 19140:1);Tartrazine alaminium lake. CAS No. 12225-21-7. Molecular formula: C16H9N4O9S2.3Na. Mole weight: 534.368. Appearance: Yellow to greenish-yellow powder. Purity: 0.96. IUPACName: aluminum,4-[[3-carboxy-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazeny. Density: g/cm³. Catalog: ACM12225217. | |
| FOOD YELLOW NO. 4 ALUMINUM LAKE | Heterocyclic Organic Compound. Alternative Names: Certolake Tartrazine; C.I. Pigment Yellow 100; Food Yellow No. 4 AluMinuM Lake; Lakolene B 3014; Pigment Yellow 100; Aluminum indigo carmine; Yellow 5 Lake; Tartrazine aluminum lake; C Yellow 5 Lake. CAS No. 12227-69-9. Molecular formula: C16H12AlN4O9S2. Mole weight: 495.399419 [g/mol]. Purity: 0.96. IUPACName: aluminum;5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)diazenyl]-4H-pyrazole-3-carboxylic acid. Canonical SMILES: C1=CC (=CC=C1N=NC2C (=NN (C2=O)C3=CC=C (C=C3)S (=O) (=O)O)C (=O)O)S (=O) (=O)O. [Al]. ECNumber: 235-428-9. Catalog: ACM12227699. | |
| Formamide,N-(1,4-dihydro-4-oxo-5-pyrimidinyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 106289-05-8. Catalog: ACM106289058. | |
| Formamide, N-[2-(dimethylamino)ethyl]-N-methyl- | Heterocyclic Organic Compound. Alternative Names: N-(2-Dimethylaminoethyl)-N-methylformamide, 105669-53-2, N-[2-(Dimethylamino)ethyl]-N-methylformamide, N-(2-(Dimethylamino)ethyl)-N-methylformamide, NSC130067, AC1L5QBN, AC1Q6QOP, ACMC-2098hd, 568406_ALDRICH, CTK8A9108, ANW-15263, AR-1K3723, AKOS013153476, NSC-130067, AK139238, N-Formyl-N,N,N-trimethylethylenediamine, D3724, N-[2-(dimethylamino)ethyl]-N-methyl-methanamide, A801297, I14-38310. CAS No. 105669-53-2. Molecular formula: C6H14N2O. Mole weight: 130.19. Purity: 0.96. IUPACName: N-[2-(dimethylamino)ethyl]-N-methylformamide. Density: 0.936 g/mL at 25ºC(lit.). Catalog: ACM105669532. | |
| Formic acid,2-phenylethyl ester | Heterocyclic Organic Compound. Alternative Names: Phenylethyl formate; 2-phenylethyl ester of formic acid; formic acid phenethyl ester; 2-Phenethyl formate; Benzeneethanol,formate; Formic Acid 2-Phenylethyl Ester; Ameisensaeure-phenaethylester; 2-Phenylethyl Formate; Phenethyl formate; Benzylcarbinyl for. CAS No. 104-62-1. Molecular formula: C9H10 O2. Mole weight: 150.19. Appearance: COLORLESS LIQUID. Purity: 0.96. IUPACName: 2-phenylethyl formate. Canonical SMILES: C1=CC=C(C=C1)CCOC=O. Density: 1.054 g/cm³. ECNumber: 203-220-7. Catalog: ACM104621. | |
| FORON BRILLIANT PINK E-FG | Heterocyclic Organic Compound. Alternative Names: FORON BRILLIANT PINK E-FG;C.I.Disperse Red 55;Celliton Fast Pink RYL;Kayalon Polyester Pink 2BL-E;Miketon Polyester Pink BL;Terasil Brilliant Pink FG. CAS No. 12223-36-8. Molecular formula: C16H13NO5. Purity: 0.96. IUPACName: 1-amino-4-hydroxy-2-(2-hydroxyethoxy)anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C (C=C3O)OCCO)N. ECNumber: 241-819-5. Catalog: ACM12223368. | |
| Fortunellin-6''-Beta-D-Glucopyranoside (Acacetin-7-O-[2''-O-Rhamnosyl-6''-O-Glucosyl]-Glucoside) | Flavonoids. CAS No. 1218774-64-1. Molecular formula: C34H42O19. Mole weight: 754.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1218774641. | |
| Furan-2,5-dicarboxamide | Furans. CAS No. 124052-68-2. Molecular formula: C6H6N2O3. Mole weight: 154.12. Purity: 0.97. Catalog: ACM124052682. | |
| Furan,3-chloro-2-ethynyltetrahydro-,cis-(9ci) | Heterocyclic Organic Compound. Alternative Names: Furan, 3-chloro-2-ethynyltetrahydro-, cis- (9CI). CAS No. 122305-58-2. Molecular formula: C6H7ClO. Mole weight: 130.57218. Catalog: ACM122305582. | |
| Furfuryl acrylate | Heterocyclic Organic Compound. Alternative Names: FURFURYL ACRYLATE;Propenoic acid 2-furanylmethyl ester;Nsc24158. CAS No. 10525-17-4. Molecular formula: C8H8O3. Mole weight: 152.15. Catalog: ACM10525174. | |
| Furo[2,3-b]pyridine,5,6-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 105783-88-8. Catalog: ACM105783888. | |
| Furo[2,3-b]pyridine-5-carboxylic acid | Heterocyclic Organic Compound. CAS No. 122534-94-5. Catalog: ACM122534945. | |
| Furo[3,2-b]pyridine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: Furo[3,2-b]pyridine-6-carboxylic acid, 122535-04-0, ACMC-209al4, AC1Q73ZK, SureCN9694126, AGN-PC-0017L1, CTK4B3148, MolPort-008-154-033, ANW-17990, AKOS006336180, AG-L-21279, AK-30713, KB-254163, FT-0681950, A-6238, I02-5067. CAS No. 122535-04-0. Molecular formula: C8H5NO3. Mole weight: 163.13. Purity: 0.96. IUPACName: furo[3,2-b]pyridine-6-carboxylic acid. Canonical SMILES: C1=COC2=C1N=CC(=C2)C(=O)O. Density: 1.455g/cm³. Catalog: ACM122535040. | |
| Furo[3,4-b]difuro[3',4':5,6]pyrazino[2,3-f:2',3'-h]quinoxaline-1,3,6,8,11,13- hexone | Nitrogen MOFs Ligands. Alternative Names: Hexaazatriphenylenehexacarboxylic acid trianhydride. CAS No. 105618-29-9. Molecular formula: C18N6O9. Mole weight: 444.22. Appearance: Yellow-brown solid. Purity: 97%+. Catalog: ACM105618299-1. | |
| Furyl phosphoro dichloridate | Heterocyclic Organic Compound. Alternative Names: Phosphorodichloridicacid, 2-furanyl ester, 105262-70-2, Furylphosphorodichloridate, ACMC-20m83b, AGN-PC-00N635, CTK4A3704, AG-D-18539, Phosphorodichloridic acid, 2-furanyl ester. CAS No. 105262-70-2. Molecular formula: C4H3Cl2O3P. Mole weight: 200.944582 [g/mol]. Purity: 0.96. IUPACName: 2-dichlorophosphoryloxyfuran. Canonical SMILES: C1=COC(=C1)OP(=O)(Cl)Cl. Catalog: ACM105262702. | |
| Gabazine | Heterocyclic Organic Compound. Alternative Names: 2-(3-CARBOXYPROPYL)-3-AMINO-6-(4-METHOXYPHENYL)PYRIDAZINIUM;2-(3-CARBOXYPROPYL)-3-AMINO-6-(4 METHOXYPHENYL)PYRIDAZINIUM BROMIDE;6-IMINO-3-(4-METHOXYPHENYL)-1(6H)-PYRIDAZINEBUTANOIC ACID HYDROBROMIDE;GABAZINE;GABAZINE BROMIDE;SR-95531;SR 95531 HYDROBROMID. CAS No. 105538-73-6. Molecular formula: C15H17N3O3. Mole weight: 368.23. Appearance: Off-White to Pale Beige Solid. Catalog: ACM105538736. | |
| Galactosidase, alpha- (CHO cell line CTH-158 plasmid PGB86) | Heterocyclic Organic Compound. CAS No. 104138-64-9. Catalog: ACM104138649. | |
| Galamustine | Heterocyclic Organic Compound. Alternative Names: Galamustine;C6-galactose mustard;6-(Bis(2-chloroethyl)amino)-6-deoxy-D-galactopyranose. CAS No. 105618-02-8. Molecular formula: C10H19Cl2NO5. Mole weight: 304.17. Catalog: ACM105618028. | |
| Galanin(1-16)(porcine,rat) | Heterocyclic Organic Compound. Alternative Names: GWTLNSAGYLLGPHAI;GALANIN (1-16) (PORCINE, RAT);GLY-TRP-THR-LEU-ASN-SER-ALA-GLY-TYR-LEU-LEU-GLY-PRO-HIS-ALA-ILE;GLY-TRP-THR-LEU-ASN-SER-SER-ALA-GLY-TYR-LEU-LEU-GLY-PRO-HIS-ALA-ILE;H-GLY-TRP-THR-LEU-ASN-SER-ALA-GLY-TYR-LEU-LEU-GLY-PRO-HIS-ALA-ILE-OH;galani. CAS No. 125118-77-6. Molecular formula: C78H116N20O21. Mole weight: 1669.88. Appearance: white powder. Purity: 0.96. IUPACName: Galanin (1-16). Canonical SMILES: CCC (C)C (C (=O)O)NC (=O)C (C)NC (=O)C (CC1=CNC=N1)NC (=O)C2CCCN2C (=O)CNC (=O)C (CC (C)C)NC (=O)C (CC (C)C)NC (=O)C (CC3=CC=C (C=C3)O)NC (=O)CNC (=O)C (C)NC (=O)C (CO)NC (=O)C (CC (=O)N)NC (=O)C (CC (C)C)NC (=O)C (C (C)O)NC (=O)C (CC4=CNC5=CC=CC=C54)NC (=O)CN. Catalog: ACM125118776. | |
| Gallium dodecaboride | Heterocyclic Organic Compound. CAS No. 12230-30-7. Molecular formula: B12Ga. Catalog: ACM12230307. | |
| Gallium-indium arsenide (Ga1-xInxAs, 5N) | Heterocyclic Organic Compound. CAS No. 106097-59-0. Catalog: ACM106097590. | |
| Gallium monosulfide | Heterocyclic Organic Compound. Alternative Names: Gallium monosulfide;Gallium(III) sulfide. CAS No. 12259-25-5. Molecular formula: Ga2S3. Mole weight: 103.8. Purity: 0.9999. Density: 3.65 g/mL at 25 °C(lit.). Catalog: ACM12259255. | |
| Gallium silver disulfide | Heterocyclic Organic Compound. Alternative Names: Gallium silver disulphide, EINECS 235-482-3, 12249-54-6. CAS No. 12249-54-6. Molecular formula: AgGaS2. Mole weight: 241.721200 [g/mol]. Purity: 0.96. IUPACName: gallium silver disulfide. Canonical SMILES: [S-2].[S-2].[Ga+3].[Ag+]. ECNumber: 235-482-3. Catalog: ACM12249546. | |
| Gamma-glutamyl-glutathione | Heterocyclic Organic Compound. CAS No. 105644-04-0. Catalog: ACM105644040. | |
| Gamma-hch 13c6 | Heterocyclic Organic Compound. CAS No. 104215-85-2. Molecular formula: C6H6Cl6. Mole weight: 296.765. Catalog: ACM104215852. | |
| gamma-nonanoic lactone | Heterocyclic Organic Compound. CAS No. 104-61-0. Molecular formula: C9H16O2. Mole weight: 156.22. Catalog: ACM104610. | |
| Gamma-octanoic lactone | Heterocyclic Organic Compound. Alternative Names: 2(3H)-Furanone, 5-butyldihydro-; Octano-1, 4-lactone; γ -Octalactone; γ -Octanolactone; 5-Butyldihydrofuran-2(3H)-one. CAS No. 104-50-7. Molecular formula: C8H14O2. Mole weight: 142.2. Appearance: Clear, colorless liquid. Purity: N/A. IUPACName: 5-butyloxolan-2-one. Canonical SMILES: CCCCC1CCC(=O)O1. Density: 0.981. ECNumber: 203-208-1. Catalog: ACM104507. | |
| Ganirelix | Heterocyclic Organic Compound. Alternative Names: Ganirelix. CAS No. 123246-29-7. Molecular formula: C80H113ClN18O13. Mole weight: 1570.32. Catalog: ACM123246297. | |
| Ganoderal A | Terpenoids. CAS No. 104700-98-3. Molecular formula: C30H44O2. Mole weight: 436.68. Appearance: White cryst. Purity: 0.98. IUPACName: (E,6R)-2-methyl-6-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]hept-2-enal. Canonical SMILES: CC (CCC=C (C)C=O)C1CCC2 (C1 (CC=C3C2=CCC4C3 (CCC (=O)C4 (C)C)C)C)C. Catalog: ACM104700983. | |
| Ganoderic Acid C6 | Terpenoids. CAS No. 105742-76-5. Molecular formula: C30H42O8. Mole weight: 530.7. Appearance: Powder. Purity: 0.98. IUPACName: (2R,6R)-6-[(3S,10S,12S,13R,14R,17R)-3,12-dihydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid. Canonical SMILES: CC (CC (=O)CC (C)C (=O)O)C1CC (=O)C2 (C1 (C (C (=O)C3=C2C (=O)CC4C3 (CCC (C4 (C)C)O)C)O)C)C. Catalog: ACM105742765. | |
| Ganoderic Acid K | Terpenoids. CAS No. 104700-95-0. Molecular formula: C32H46O9. Mole weight: 574.7. Appearance: Powder. Purity: 0.98. IUPACName: 6-(12-acetyloxy-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxoheptanoic acid. Canonical SMILES: CC (CC (=O)CC (C)C (=O)O)C1CC (=O)C2 (C1 (C (C (=O)C3=C2C (CC4C3 (CCC (C4 (C)C)O)C)O)OC (=O)C)C)C. Catalog: ACM104700950. | |
| Ganoderic Acid R | Terpenoids. CAS No. 103963-39-9. Molecular formula: C34H50O6. Mole weight: 554.76. Appearance: Powder. Purity: 0.98. IUPACName: (~{E}, 5~{S}, 6~{S})-5-acetyloxy-6-[(3~{R}, 5~{R}, 10~{S}, 13~{R}, 14~{R}, 17~{R})-3-acetyloxy-4, 4, 10, 13, 14-pentamethyl-2, 3, 5, 6, 12, 15, 16, 17-octahydro-1~{H}-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (C1CCC2 (C1 (CC=C3C2=CCC4C3 (CCC (C4 (C)C)OC (=O)C)C)C)C)C (CC=C (C)C (=O)O)OC (=O)C. Catalog: ACM103963399. | |
| Ganoderic Acid S | Terpenoids. CAS No. 104759-35-5. Molecular formula: C30H44O3. Mole weight: 452.7. Appearance: Powder. Purity: 0.98. IUPACName: (E,6R)-2-methyl-6-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid. Canonical SMILES: CC (CCC=C (C)C (=O)O)C1CCC2 (C1 (CC=C3C2=CCC4C3 (CCC (=O)C4 (C)C)C)C)C. Catalog: ACM104759355. | |
| Ganoderic Acid T | Terpenoids. CAS No. 103992-91-2. Molecular formula: C36H52O8. Mole weight: 612.8. Appearance: Powder. Purity: 0.98. IUPACName: (E,5S,6S)-5-acetyloxy-6-[(3R,5R,10S,13R,14R,15S,17R)-3,15-diacetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (C1CC (C2 (C1 (CC=C3C2=CCC4C3 (CCC (C4 (C)C)OC (=O)C)C)C)C)OC (=O)C)C (CC=C (C)C (=O)O)OC (=O)C. Catalog: ACM103992912. | |
| Ganodermatriol | Heterocyclic Organic Compound. Alternative Names: GANODERMATRIOL(P);5α-Lanosta-7,9(11),24-triene-3β,26,27-triol. CAS No. 105300-28-5. Molecular formula: C30H48O3. Mole weight: 472.705. Catalog: ACM105300285. | |
| Ganoderol B | Terpenoids. CAS No. 104700-96-1. Molecular formula: C30H48O2. Mole weight: 440.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S,10S,13R,14R,17S)-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC (CCC=C (C)CO)C1CCC2 (C1 (CC=C3C2=CCC4C3 (CCC (C4 (C)C)O)C)C)C. Catalog: ACM104700961. | |
| Garbanzol | Flavonoids. CAS No. 1226-22-8. Molecular formula: C15H12O5. Mole weight: 272.25. Appearance: Powder. Purity: 0.98. IUPACName: (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one. Canonical SMILES: C1=CC (=CC=C1C2C (C (=O)C3=C (O2)C=C (C=C3)O)O)O. Catalog: ACM1226228. | |
| Gdp-alpha-D-mannose,disodium salt | Heterocyclic Organic Compound. Alternative Names: GDP-ALPHA-D-MANNOSE, DISODIUM SALT;GDP-MAN, NA2;GUANOSINE-5-DIPHOSPHATE-ALPHA-D-MANNOSE, 2NA;GUANOSINE-5-DIPHOSPHO-ALPHA-D-MANNOSE, DISODIUM;GUANOSINE 5-DIPHOSPHO-D-MANNOSE SODIUM SALT;GUANOSINE 5-DIPHOSPHO-D-MANNOSE*DISODIU M;GUANOSINE 5-DIPHOSPHO-D-MANNOSE*TYPE I SODIUM;guanosine 5-diphospho-d-mannose sodium salt from saccharomyces cerevisiae. CAS No. 103301-73-1. Molecular formula: C16H23N5Na2O16P2. Mole weight: 649.3. Catalog: ACM103301731. | |
| Gelomulide A | Terpenoids. CAS No. 122537-59-1. Molecular formula: C22H30O5. Mole weight: 374.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1S, 3R, 8R, 10S, 11R, 14S, 16S)-5, 11, 15, 15-tetramethyl-6-oxo-2, 7-dioxapentacyclo[8.8.0.01, 3.04, 8.011, 16]octadec-4-en-14-yl] acetate. Canonical SMILES: CC1=C2C (CC3C4 (CCC (C (C4CCC35C2O5) (C)C)OC (=O)C)C)OC1=O. Catalog: ACM122537591. | |
| Gelomulide B | Terpenoids. CAS No. 122537-60-4. Molecular formula: C22H28O6. Mole weight: 388.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1S, 3R, 8S, 10S, 11R, 12R, 15S, 17S)-5, 12, 16, 16-tetramethyl-6-oxo-2, 7, 9-trioxahexacyclo[9.8.0.01, 3.04, 8.08, 10.012, 17]nonadec-4-en-15-yl] acetate. Canonical SMILES: CC1=C2C3C4 (O3)CCC5C (C (CCC5 (C4C6C2 (O6)OC1=O)C)OC (=O)C) (C)C. Catalog: ACM122537604. | |
| Gentiside B | Phenols. CAS No. 1225022-67-2. Molecular formula: C30H52O4. Mole weight: 476.74. Appearance: Powder. Purity: 0.98. IUPACName: [(20S)-20-methyldocosyl] 2,3-dihydroxybenzoate. Canonical SMILES: CCC (C)CCCCCCCCCCCCCCCCCCCOC (=O)C1=C (C (=CC=C1)O)O. Catalog: ACM1225022672. | |
| Gentiside J | Phenols. CAS No. 1238837-50-7. Molecular formula: C29H50O4. Mole weight: 462.71. Appearance: Powder. Purity: 0.98. IUPACName: docosyl 2,3-dihydroxybenzoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCOC (=O)C1=C (C (=CC=C1)O)O. Catalog: ACM1238837507. | |
| Geranyl butyrate | Heterocyclic Organic Compound. CAS No. 106-29-6. Molecular formula: C14H24O2. Mole weight: 224.34. Appearance: Colourless to pale yellow liquid/fruity, rose-like odour. Purity: 0.99. IUPACName: [(2E)-3,7-Dimethylocta-2,6-dienyl] butanoate. Canonical SMILES: CCCC(=O)OCC=C(C)CCC=C(C)C. Density: 0.896 g/mL at 25 °C(lit.). Catalog: ACM106296. | |
| Geranyl formate | Heterocyclic Organic Compound. Alternative Names: Geranyl methanoate. CAS No. 105-86-2. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 0.99. IUPACName: [(2E)-3,7-Dimethylocta-2,6-dienyl] formate. Canonical SMILES: CC(=CCCC(=CCOC=O)C)C. Density: 0.915 g/mL at 25 °C(lit.). Catalog: ACM105862. | |
| Geranyl methyl tiglate | Heterocyclic Organic Compound. CAS No. 10402-48-9. Catalog: ACM10402489. | |
| Geranyl propionate | Heterocyclic Organic Compound. Alternative Names: 2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate. CAS No. 105-90-8. Molecular formula: C13H22O2. Mole weight: 210.31. Purity: 0.99. IUPACName: [(2E)-3,7-Dimethylocta-2,6-dienyl] propanoate. Canonical SMILES: CCC(=O)OCC=C(C)CCC=C(C)C. Density: 0.899 g/mL at 25 °C(lit.). Catalog: ACM105908. | |
| Geranyl propionate 60% | Heterocyclic Organic Compound. CAS No. 105-98-8. Catalog: ACM105988. | |
| Geranyl valerate | Heterocyclic Organic Compound. Alternative Names: geranylvalerate, geranylpentanoate;Pentanoic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester;Geranyl pentanoate;Pentanoic acid (E)-3,7-dimethyl-2,6-octadienyl ester;Valeric acid (E)-3,7-dimethyl-2,6-octadiene-1-yl ester;Valeric acid (E)-3,7-dimethyl-2,6-octa. CAS No. 10402-47-8. Molecular formula: C15H26O2. Catalog: ACM10402478. | |
| Germanicol Acetate | Terpenoids. CAS No. 10483-91-7. Molecular formula: C32H52O2. Mole weight: 468.76. Appearance: Powder. Purity: 0.98. IUPACName: [(3S,4aR,6aS,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl] acetate. Canonical SMILES: CC (=O)OC1CCC2 (C3CCC4C5=CC (CCC5 (CCC4 (C3 (CCC2C1 (C)C)C)C)C) (C)C)C. Catalog: ACM10483917. | |
| Germanium arsenide | Heterocyclic Organic Compound. Alternative Names: Germanium arsenide, Germanium arsenide (GeAs), EINECS 235-547-6, CID6337007, 12271-72-6. CAS No. 12271-72-6. Molecular formula: AsGe. Mole weight: 147.561600 [g/mol]. Purity: 0.96. IUPACName: arsanylidynegermanium. Canonical SMILES: [Ge]#[As]. ECNumber: 235-547-6. Catalog: ACM12271726. | |
| Germanium dipotassium trioxide | Heterocyclic Organic Compound. CAS No. 12398-45-7. Purity: 0.96. Catalog: ACM12398457. | |
| Germanium ditelluride | Heterocyclic Organic Compound. CAS No. 12260-55-8. Molecular formula: GeTe2. Catalog: ACM12260558. | |
| Geroquinol | Heterocyclic Organic Compound. Alternative Names: geroquinol; geranylhydroquinone; GEROQUINOL / 2-TERT-OCTYLHYDROQUINONE;2-[(2E)-3,7-Dimethyl-2,6-octadienyl]hydroquinone;2-[(E)-3,7-Dimethyl-2,6-octadienyl]-1,4-benzenediol;GHQ. CAS No. 10457-66-6. Molecular formula: C16H22O2. Mole weight: 246.35. Density: 1.035g/cm³. Catalog: ACM10457666. | |
| Ginsenoside Rh3 | Terpenoids. CAS No. 105558-26-7. Molecular formula: C36H60O7. Mole weight: 604.86. Appearance: White powder. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(8R,10R,12S,13R,14S,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol. Canonical SMILES: CC (=CCC=C (C)C1CCC2 (C1C (CC3C2 (CCC4C3 (CCC (C4 (C)C)OC5C (C (C (C (O5)CO)O)O)O)C)C)O)C)C. Catalog: ACM105558267. | |
| GITOXIGENIN 3-ACETATE | Heterocyclic Organic Compound. Alternative Names: 3-Acetylgitoxigenin; 3-Monoacetylgitoxigenin; [ (3S, 5R, 10S, 13R, 14S, 16S, 17R) -14, 16-dihydroxy-10, 13-dimethyl-17- (5-oxo-2H-furan-3-yl) -1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-3-yl] acetate. CAS No. 1059-21-8. Molecular formula: C25H36O6. Mole weight: 432.549740 [g/mol]. Purity: 0.96. IUPACName: [ (3S, 5R, 10S, 13R, 14S, 16S, 17R) -14, 16-dihydroxy-10, 13-dimethyl-17- (5-oxo-2H-furan-3-yl) -1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-3-yl] acetate. Density: 1.26g/cm³. Catalog: ACM1059218. | |
| Glabrolide | Terpenoids. CAS No. 10401-33-9. Molecular formula: C30H44O4. Mole weight: 468.67. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 2R, 5S, 6R, 9R, 11S, 14S, 15R, 19S, 21R)-11-hydroxy-2, 5, 6, 10, 10, 14, 21-heptamethyl-23-oxahexacyclo[19.2.1.02, 19.05, 18.06, 15.09, 14]tetracos-17-ene-16, 22-dione. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1O)C)C (=O)C=C4C3 (CCC5 (C4CC6 (CC5OC6=O)C)C)C)C)C. Catalog: ACM10401339. | |
| Glucose,l-,[1-14c] | Heterocyclic Organic Compound. Alternative Names: L-[1-14C]GLUCOSE;L-GLUCOSE, [1-14C]-;GLUCOSE, L-, [1-14C]. CAS No. 10326-73-5. Molecular formula: C6H12O6. Mole weight: 182.17. Catalog: ACM10326735. | |
| Glutaryl-leu-oh · 2 dcha | Heterocyclic Organic Compound. Alternative Names: Glutaryl-L-leucine dicyclohexylammonium salt;Glutaryl-Leu-OH. 2 DCHA. CAS No. 124397-74-6. Molecular formula: C11H19NO5·2C12H23N. Mole weight: 607.92. Catalog: ACM124397746. | |
| Glutathione disodium salt oxidized form | Heterocyclic Organic Compound. CAS No. 103239-24-3. Molecular formula: C20H30N6Na2O12S2. Mole weight: 656.59. Catalog: ACM103239243. | |
| Glyburide-d3(methoxy-d3) | Heterocyclic Organic Compound. CAS No. 1219803-02-7. Molecular formula: 497.02. Purity: 99 atom % D. Catalog: ACM1219803027. | |
| Glyceryl-d5tripentadecanoate | Heterocyclic Organic Compound. CAS No. 1219804-57-5. Molecular formula: 770.28. Purity: 98 atom % D. Catalog: ACM1219804575. | |
| Glyceryl dihydroxystearate | Heterocyclic Organic Compound. CAS No. 122546-20-7. Molecular formula: C21H42O6. Mole weight: 390.55458. Catalog: ACM122546207. | |
| GLYCERYL PENTADECANOATE | GLYCERYL PENTADECANOATE. CAS No. 122636-37-7. Molecular formula: C18H36O4. Mole weight: 316.47604. Catalog: ACM122636377. | |
| Glyceryl tri(dodecanoate-11,11,12,12,12-d5) | Heterocyclic Organic Compound. CAS No. 1219805-25-0. Molecular formula: C39H59D15O6. Purity: 99 atom % D. Catalog: ACM1219805250. | |
| Glyceryl tri(hexadecanoate-13,13,14,14,15,15,16,16,16-d9) | Heterocyclic Organic Compound. CAS No. 1219804-91-7. Molecular formula: 834.5. Mole weight: 834.5. Purity: 99 atom % D. Catalog: ACM1219804917. | |
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