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2,6-Dimethylmorpholine-4-carbothioic acid 2-[1-[3-isoquinolyl]ethyl]hy drazide Heterocyclic Organic Compound. CAS No. 100650-46-2. Catalog: ACM100650462. Alfa Chemistry. 3
(2,6-Dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamatechloride Heterocyclic Organic Compound. Alternative Names: 2,6-Dimethylbenzyl N-(2-pyrrolidinylethyl)carbamate hydrochloride, Carbamic acid, (2-pyrrolidinylethyl)-, 2,6-dimethylbenzyl ester, monohydrochloride, 100836-75-7, AC1Q1SKZ, AC1L1O9K, LS-50636, (2,6-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate chloride, 1-[2- ({[ (2, 6-dimethylbenzyl) oxy]carbonyl}amino) ethyl]pyrrolidinium chloride. CAS No. 100836-75-7. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: (2,6-dimethylphenyl)methyl N-(2-pyrrolidin-1-ium-1-ylethyl)carbamate;chloride. Canonical SMILES: CC1=C (C (=CC=C1)C)COC (=O)NCC[NH+]2CCCC2. [Cl-]. Catalog: ACM100836757. Alfa Chemistry. 3
2,6-Dimethylpiperidin-4-one hydrochloride Heterocyclic Organic Compound. Alternative Names: 2,6-DIMETHYLPIPERIDIN-4-ONE HYDROCHLORIDE. CAS No. 1005397-62-5. Molecular formula: C7H14ClNO. Mole weight: 163.64516. Purity: 0.96. IUPACName: 2,6-dimethylpiperidin-4-one;hydrochloride. Canonical SMILES: CC1CC(=O)CC(N1)C.Cl. Catalog: ACM1005397625. Alfa Chemistry. 3
2,6-Diphenyl-4-(2,4,6-triphenyl-1-pyridinio)phenolate Heterocyclic Organic Compound. Alternative Names: 2, 6-DIPHENYL-4-(2, 4, 6-TRIPHENYL-1-PYRIDINIO)PHENOLATE; 2, 6-DIPHENYL-4-(2, 4, 6-TRIPHENYLPYRIDINIO)PHENOLATE; REICHARDTS DYE;2,6-Diphenyl-4-(2,4,6-triphenyl-1-pyridinio)phenolate,2,6-Diphenyl-4-(2,4,6-triphenylpyridinio)phenolate;1-(4-Oxylato-3,5-diphenylphenyl)-2,4,6-triphenylpyridinium;2,4,6-Triphenyl-1-(2-oxylato-1,1:3,1-terbenzene-5-yl)pyridinium;2,6-Diphenyl-4-(2,4,6-triphenylpyridinio)benzene-1-olate;4-(2,4,6-Triphenylpyridinio)-2,6-diphenylphenolate. CAS No. 10081-39-7. Molecular formula: C41H29NO. Mole weight: 551.68. Catalog: ACM10081397. Alfa Chemistry. 3
2,6-Diphenyl-N,N-bis((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine Phosphine Ligands. Alternative Names: (11bR)- 2,6-Diphenyl-N,N-bis[(1R)-1- phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin- 4-amine. CAS No. 1204207-84-0. Molecular formula: C48H38NO2P. Mole weight: 691.79. Purity: 0.97. IUPACName: 10, 16-diphenyl-N, N-bis[(1R)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1204207840. Alfa Chemistry. 3
2-(6-Fluoropyridin-2-yl)acetic acid Heterocyclic Organic Compound. CAS No. 100517-25-8. Purity: 0.96. Catalog: ACM100517258. Alfa Chemistry. 3
2,6-Litidine-d6 2H Labeled Compounds. CAS No. 10259-14-0. Molecular formula: C7H3D6N. Mole weight: 113.19. Catalog: ACM10259140. Alfa Chemistry. 3
2-(6-Methoxy-3-pyridinyl)benzoic acid Heterocyclic Organic Compound. CAS No. 1022788-99-3. Molecular formula: C13H11NO3. Catalog: ACM1022788993. Alfa Chemistry. 3
2,6-Pyridinedimethanol Heterocyclic Organic Compound. CAS No. 1195-59-1. Molecular formula: C7H9NO2. Mole weight: 139.15. Purity: 0.98. Catalog: ACM1195591. Alfa Chemistry. 3
2-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate Heterocyclic Organic Compound. Alternative Names: 7, 8-Dichloro-10- (2- (dimethylamino)ethyl)isoalloxazine sulfate, ISOALLOXAZINE, 7,8-DICHLORO-10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, AC1L1PIV, AC1Q22Q1, LS-84313, 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate, 101652-02-2, 2-(7,8-dichloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-n,n-dimethylethanaminiumhydrogen sulfate. CAS No. 101652-02-2. Molecular formula: C14H15Cl2N5O6S. Mole weight: 452.27 g/mol. Purity: 0.96. IUPACName: 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Canonical SMILES: C[NH+] (C)CCN1C2=CC (=C (C=C2N=C3C1=NC (=O)NC3=O)Cl)Cl. OS (=O) (=O)[O-]. Catalog: ACM101652022. Alfa Chemistry. 3
2,7,8-Trimethylquinoline Heterocyclic Organic Compound. Alternative Names: 2,7,8-TRIMETHYLQUINOLINE. CAS No. 102871-68-1. Molecular formula: C12H13N. Mole weight: 171.24. Catalog: ACM102871681. Alfa Chemistry. 3
2,7-Benzothiazolediamine Heterocyclic Organic Compound. Alternative Names: 2,7-Benzothiazolediamine;2,7-Diaminobenzothiazole. CAS No. 100958-73-4. Molecular formula: C7H7N3S. Mole weight: 165.22. Purity: 0.98. Density: 1.49. Catalog: ACM100958734. Alfa Chemistry. 3
2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate Heterocyclic Organic Compound. Alternative Names: CID58663, LS-84303, 7-Chloro-10- (2- (dimethylamino)ethyl)isoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, 101651-94-9. CAS No. 101651-94-9. Molecular formula: C14H16ClN5O6S. Mole weight: 417.825 g/mol. Purity: 0.96. IUPACName: 2-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate. Canonical SMILES: C[NH+] (C)CCN1C2=C (C=C (C=C2)Cl)N=C3C1=NC (=O)NC3=O. OS (=O) (=O)[O-]. Catalog: ACM101651949. Alfa Chemistry. 3
2,7-Dibromoacridine Halogen COFs Ligands. CAS No. 1211-37-6. Molecular formula: C13H7Br2N. Mole weight: 337. Appearance: Light yellow powder. Purity: 95%+. Catalog: ACM1211376. Alfa Chemistry. 3
2,7-Dibromopyrene Heterocyclic Organic Compound. Alternative Names: 2,7-Dibromopyrene. CAS No. 102587-98-4. Molecular formula: C16H8Br2. Mole weight: 360.04g/mol. IUPACName: 2,7-dibromopyrene. Canonical SMILES: C1=CC2=CC (=CC3=C2C4=C (C=C3)C=C (C=C41)Br)Br. Catalog: ACM102587984. Alfa Chemistry. 3
2,7-Dibromopyrene-4,5,9,10-tetraone Halogen MOFs LigandsHalogen COFs Ligands. Alternative Names: Br-PyT; PT-Br. CAS No. 1204649-68-2. Molecular formula: C16H4Br2O4. Mole weight: 420. Appearance: Yellow solid. Purity: 0.98. Catalog: ACM1204649682. Alfa Chemistry. 3
2,7-Dichloro-8-methylquinoline Heterocyclic Organic Compound. CAS No. 1215205-97-2. Molecular formula: C10H7Cl2N. Catalog: ACM1215205972. Alfa Chemistry. 3
2,7-Dichloro-8-methylquinoline-3-methanol Heterocyclic Organic Compound. Alternative Names: 2,7-Dichloro-8-methylquinoline-3-methanol, 1017403-83-6, CTK8E3579, ZINC11727630. CAS No. 1017403-83-6. Molecular formula: C11H9Cl2NO. Mole weight: 242.101260 [g/mol]. Purity: 0.96. IUPACName: (2,7-dichloro-8-methylquinolin-3-yl)methanol. Canonical SMILES: CC1=C(C=CC2=CC(=C(N=C12)Cl)CO)Cl. Catalog: ACM1017403836. Alfa Chemistry. 3
2,7-Dichloroquinoline-3-methanol Heterocyclic Organic Compound. Alternative Names: 2,7-Dichloroquinoline-3-methanol, 1017464-12-8, CTK8E3581, ZINC11727616. CAS No. 1017464-12-8. Molecular formula: C10H7Cl2NO. Mole weight: 228.074680 [g/mol]. Purity: 0.96. IUPACName: (2,7-dichloroquinolin-3-yl)methanol. Canonical SMILES: C1=CC(=CC2=NC(=C(C=C21)CO)Cl)Cl. Catalog: ACM1017464128. Alfa Chemistry. 3
2,7-Di-tert-butylnaphthalene Heterocyclic Organic Compound. CAS No. 10275-58-8. Molecular formula: C18H24. Mole weight: 240.38. Catalog: ACM10275588. Alfa Chemistry. 3
2,7-Epoxy-6-(N-acetyl-p-toluidino)-2,3-dihydro-3-methyl-7H-dibenzo[f,ij]isoquinoline Heterocyclic Organic Compound. CAS No. 101611-82-9. Catalog: ACM101611829. Alfa Chemistry. 3
2,7-Naphthyridine-4-carbaldehyde Heterocyclic Organic Compound. CAS No. 10273-40-2. Molecular formula: C9H6N2O. Catalog: ACM10273402. Alfa Chemistry. 3
27-O-Acetyl-Withaferin A Steroids. CAS No. 1214886-35-7. Molecular formula: C31H42O6. Mole weight: 510.7. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2R, 6S, 7R, 9R, 11S, 12S, 15R, 16S)-6-hydroxy-2, 16-dimethyl-15-[(1S)-1-[(2R)-4-methyl-6-oxo-5-(prop-1-en-2-yloxymethyl)-2, 3-dihydropyran-2-yl]ethyl]-8-oxapentacyclo[9.7.0.02, 7.07, 9.012, 16]octadec-4-en-3-one. Canonical SMILES: CC1=C (C (=O)OC (C1)C (C)C2CCC3C2 (CCC4C3CC5C6 (C4 (C (=O)C=CC6O)C)O5)C)COC (=C)C. Catalog: ACM1214886357. Alfa Chemistry. 3
2,8,9-TRIMETHYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE Heterocyclic Organic Compound. CAS No. 120666-13-9. Molecular formula: C9H21N4P. Mole weight: 216.26. Catalog: ACM120666139. Alfa Chemistry. 3
2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen Organic Light Emitting Diode (OLED). Alternative Names: DPDT; 1019842-99-9; 2,8-Bis-(diphenyl-phosphinoyl)-dibenzothiophene; PPT, AldrichCPR; 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]thiophene; ZINC103688215; Dibenzo[b,d]thiophene-2,8-diylbis(diphenylphosphine oxide); SCHEMBL9927368; 2, 8-Bis (diphenylphosphinyl) dibenzothiophene. CAS No. 1019842-99-9. Molecular formula: C36H26O2P2S. Mole weight: 584.61g/mol. IUPACName: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Canonical SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)SC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. Catalog: ACM1019842999. Alfa Chemistry. 3
2,8-Diamino-9-benzyl-3H-purin-6-one Heterocyclic Organic Compound. CAS No. 100890-94-6. Catalog: ACM100890946. Alfa Chemistry. 3
2,8-Dichloroquinoxaline Heterocyclic Organic Compound. Alternative Names: 2,8-dichloroquinoxaline, 120258-69-7, 2,8-dichloro-quinoxaline, Quinoxaline, 2,8-dichloro-, CTK4B1767, MolPort-019-918-529, ANW-75001, AKOS015851079, AG-L-20767, AK-26905, BR-26905, KB-226292, AM20070304, X9413, I14-23910. CAS No. 120258-69-7. Molecular formula: C8H4Cl2N2. Mole weight: 199.036760 [g/mol]. Purity: 0.96. IUPACName: 2,8-dichloroquinoxaline. Canonical SMILES: C1=CC2=NC=C(N=C2C(=C1)Cl)Cl. Density: 1.487g/cm³. Catalog: ACM120258697. Alfa Chemistry. 3
2,8-Dimethylanthra[2,3-b:6,7-b']dithiophene (purified by sublimation) p-Type Organic Semiconductors. Alternative Names: anti-DMADT (purified by sublimation). CAS No. 1019983-99-3. Molecular formula: C20H14S2. Mole weight: 318.45. Appearance: Dark red to Dark purple to Dark blue powder to crystaline. Purity: >99.0%(T). IUPACName: 7, 17-dimethyl-6, 16-dithiapentacyclo[11.7.0.03, 11.05, 9.015, 19]icosa-1, 3(11), 4, 7, 9, 12, 14, 17, 19-nonaene. Canonical SMILES: CC1=CC2=CC3=CC4=C (C=C5C=C (SC5=C4)C)C=C3C=C2S1. Catalog: ACM1019983993. Alfa Chemistry. 3
2,8-Methanopyrido[3,4-b]pyrazine(9ci) Heterocyclic Organic Compound. CAS No. 102397-77-3. Catalog: ACM102397773. Alfa Chemistry. 3
28-Oxo Ivermectin B1a (Impurity) 28-Oxo Ivermectin B1a (Impurity). Alternative Names: 5-O-Demethyl-22,23-dihydro-28-oxo-avermectin A1a. CAS No. 102190-55-6. Molecular formula: C48H72O15. Mole weight: 889.08. Appearance: White to off-white solid. Purity: 0.95. IUPACName: (1R, 4S, 5'S, 6R, 6'R, 8R, 10E, 12S, 13S, 14E, 16Z, 20R, 21R, 24S)-6'-[(2S)-butan-2-yl]-21, 24-dihydroxy-12-[(2R, 4S, 5S, 6S)-5-[(2S, 4S, 5S, 6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5', 11, 13, 22-tetramethylspiro[3, 7, 19-trioxatetracyclo[15.6.1.14, 8.020, 24]pentacosa-10, 14, 16, 22-tetraene-6, 2'-oxane]-2, 18-dione. Canonical SMILES: CC[C@H] (C)[C@@H]1[C@H] (CC[C@@]2 (O1)C[C@@H]3C[C@H] (O2)C/C=C (/[C@H] ([C@H] (/C=C/C=C/4\C (=O)O[C@H]5[C@@]4 ([C@@H] (C=C ([C@H]5O)C)C (=O)O3)O)C)O[C@H]6C[C@@H] ([C@H] ([C@@H] (O6)C)O[C@H]7C[C@@H] ([C@H] ([C@@H] (O7)C)O)OC)OC)\C)C. Catalog: ACM102190556. Alfa Chemistry. 3
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine Host Materials. Alternative Names: 2,4-Diphenyl-6-(9,9'-spirobi[9H-fluoren]-2-yl)-1,3,5-triazine. CAS No. 1207176-84-8. Molecular formula: C40H25N3. Mole weight: 547.66. Appearance: White to Almost white powder to crystal. Purity: 95%+. IUPACName: 2,4-diphenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine. Canonical SMILES: C1= CC= C (C= C1) C2= NC (= NC (= N2) C3= CC4= C (C= C3) C5= CC= CC= C5C46C7= CC= CC= C7C8= CC= CC= C68) C9= CC= CC= C9. Density: 1.37 g/ml. Catalog: ACM1207176848-2. Alfa Chemistry. 3
2,9-Dichloroacridine Heterocyclic Organic Compound. Alternative Names: 2,9-DICHLOROACRIDINE. CAS No. 1019-14-3. Molecular formula: C13H7Cl2N. Mole weight: 248.11. Catalog: ACM1019143. Alfa Chemistry. 3
29-Norlanosta-8,24-Diene-1Alpha,2Alpha,3Beta-Triol Terpenoids. CAS No. 119765-92-3. Molecular formula: C29H48O3. Mole weight: 444.69. Appearance: Powder. Purity: 0.98. IUPACName: (1R,2S,3R,4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-1,2,3-triol. Canonical SMILES: CC1C2CCC3=C (C2 (C (C (C1O)O)O)C)CCC4 (C3 (CCC4C (C)CCC=C (C)C)C)C. Catalog: ACM119765923. Alfa Chemistry. 3
(2a,3a,5a,16b,17b)-2,3-Epoxy-16-(1-pyrrolidinyl)androstan-17-ol Heterocyclic Organic Compound. Alternative Names: Androstan-17-ol, 2,3-epoxy-16-(1-pyrrolidinyl);Androstan-17-dol,2,3:16,17-diepoxy-,acetate, (2a,3a,5a,16b,17b)-(9CI);2A,3A-EPOXY-16B-(1-PYRROLIDINYL)-5A-ANDROSTAN-17B-OL;2,3-EPOXY-1H-CYCLOPENTA[A]PHENANTHRENE,ANDROSTAN-17-OL DERIV(9CI);(2a,3a,5a,16b,17b). CAS No. 119302-19-1. Molecular formula: C23H37NO2. Mole weight: 359.55. Purity: 0.97. Density: 1.143. Catalog: ACM119302191. Alfa Chemistry. 3
2-Acetamidoglucal Heterocyclic Organic Compound. CAS No. 10293-59-1. Catalog: ACM10293591. Alfa Chemistry. 3
2-Acetoxy-4'-bromobenzophenone Heterocyclic Organic Compound. Alternative Names: 2-ACETOXY-4'-BROMOBENZOPHENONE. CAS No. 100954-50-5. Molecular formula: C15H11BrO3. Mole weight: 319.15. Purity: 0.96. IUPACName: [2-(4-bromobenzoyl)phenyl] acetate. Canonical SMILES: CC (=O)OC1=CC=CC=C1C (=O)C2=CC=C (C=C2)Br. Density: 1.441g/cm³. Catalog: ACM100954505. Alfa Chemistry. 3
2-Acetoxy-5-fluorobenzylacetate Heterocyclic Organic Compound. Alternative Names: 100754-78-7, 2-acetyloxy-3-(3-fluorophenyl)propanoate, A800268. CAS No. 100754-78-7. Molecular formula: C11H10FO4-. Mole weight: 225.193103 [g/mol]. Purity: 0.96. IUPACName: 2-acetyloxy-3-(3-fluorophenyl)propanoate. Catalog: ACM100754787. Alfa Chemistry. 3
2-Acetoxymethyl-5-hydroxymethyl-4-methoxy-3-methylpyridine Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-3-methyl-2,5-pyridinedimethanol 2-Acetate. CAS No. 120003-77-2. Molecular formula: C11H15NO4. Mole weight: 225.24. Appearance: Yellow Oil. Purity: 0.96. IUPACName: [5-(hydroxymethyl)-4-methoxy-3-methylpyridin-2-yl]methyl acetate. Canonical SMILES: CC1=C(C(=CN=C1COC(=O)C)CO)OC. Catalog: ACM120003772. Alfa Chemistry. 3
2-Acetyl-5-methylfuran Furans. Alternative Names: 5-Methyl-2-acetylfuran. CAS No. 1193-79-9. Molecular formula: C7H8O2. Mole weight: 124.14. Purity: 90%+. IUPACName: 1-(5-Methylfuran-2-yl)ethanone. Canonical SMILES: CC1=CC=C(O1)C(=O)C. Density: 1.066 g/mL at 25 °C(lit.). Catalog: ACM1193799. Alfa Chemistry. 3
(+)-2-(Acetylamino)-3-mercaptopropionamide Heterocyclic Organic Compound. CAS No. 10061-64-0. Catalog: ACM10061640. Alfa Chemistry. 3
2-Acetylanthracene Heterocyclic Organic Compound. Alternative Names: 2-ACETYLANTHRACENE;2-Acetylphenanthracene;1-(anthracen-2-yl)ethanone;1-(2-Anthracenyl)ethanone;1-(2-Anthracenyl)acetone, 1-(2-Anthracenyl)ethanone;1-(2-Anthracenyl)acetone;2-Acetylanthrene;2-anthryl methyl ketone. CAS No. 10210-32-9. Molecular formula: C16H12O. Mole weight: 220.27. Appearance: Yellow Powder. Purity: 0.98. Density: 1.164 g/cm³. Catalog: ACM10210329. Alfa Chemistry. 3
2''-Acetylastragalin Flavonoids. CAS No. 1206734-95-3. Molecular formula: C23H22O12. Mole weight: 490.4. Appearance: Yellow powder. Purity: 0.98. IUPACName: [(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate. Canonical SMILES: CC (=O)OC1C (C (C (OC1OC2=C (OC3=CC (=CC (=C3C2=O)O)O)C4=CC=C (C=C4)O)CO)O)O. Catalog: ACM1206734953. Alfa Chemistry. 3
2-Acetyl-t-butyl-dimethylsilyl-phenol Heterocyclic Organic Compound. Alternative Names: 2-ACETYL-T-BUTYL-DIMETHYLSILYL-PHENOL. CAS No. 120820-40-8. Molecular formula: C14H22O2Si. Mole weight: 250.41. Catalog: ACM120820408. Alfa Chemistry. 3
2-Acetylthiomethyl-3-(4-methylbenzoyl)propionic acid Heterocyclic Organic Compound. CAS No. 101973-77-7. Molecular formula: C14H16O4S. Mole weight: 280.342. Catalog: ACM101973777. Alfa Chemistry. 3
2-Allyl-4,6-dibenzoylresorcinol Heterocyclic Organic Compound. CAS No. 102593-74-8. Molecular formula: C23H18O4. Mole weight: 358.39. Catalog: ACM102593748. Alfa Chemistry. 3
[2-[ (Allylamino)carbonyl]phenoxy]acetic acid Heterocyclic Organic Compound. Alternative Names: N-ALLYL-2- (CARBOXYMETHOXYL)BENZAMIDE; (2-[ (Allylamino)carbonyl]phenoxy)acetic acid;Acetic acid, (o-(allylcarbamoyl)phenoxy)-;Acetic acid, (o-(N-allylcarbamoyl)phenoxy)-;Acetic acid, [2-[(2-propenylamino)carbonyl]phenoxy]-;N-Allyl-2-(carboxymethoxy)benzami. CAS No. 119-45-9. Molecular formula: C12H13NO4. Mole weight: 235.24. Catalog: ACM119459. Alfa Chemistry. 3
(2-Amino-1,1-dimethylethyl)ethyl(methyl)amine Heterocyclic Organic Compound. Alternative Names: (2-AMINO-1,1-DIMETHYLETHYL)ETHYL(METHYL)AMINE, 1018289-07-0, Ambcb4028095, CTK4A0282, MolPort-008-457-877, AKOS009416091, AG-D-09352. CAS No. 1018289-07-0. Molecular formula: C7H18N2. Mole weight: 130.231220 [g/mol]. Purity: 0.96. IUPACName: 2-N-ethyl-2-N,2-dimethylpropane-1,2-diamine. Canonical SMILES: CCN(C)C(C)(C)CN. Catalog: ACM1018289070. Alfa Chemistry. 3
2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile Heterocyclic Organic Compound. Alternative Names: 2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile, 1029691-09-5, SureCN1178621, CTK4A1637, ANW-52703, AKOS015855197, AG-L-19450, AK-50996, BD215947, KB-227347, AM20020109, A15070, I14-10218. CAS No. 1029691-09-5. Molecular formula: C12H11N3. Mole weight: 197.235840 [g/mol]. Purity: 0.96. IUPACName: 2-amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile. Catalog: ACM1029691095. Alfa Chemistry. 3
2-Amino-1-(3,4-difluorophenyl)ethanol Heterocyclic Organic Compound. Alternative Names: 2-amino-1-(3,4-difluorophenyl)ethanol, 10145-04-7, AGN-PC-015PRE, SureCN3403672, AC1Q53O8, CTK3J9802, MolPort-004-289-406, AKOS000124033, AG-D-08305, MCULE-6569064980, EN300-36696, T6203131. CAS No. 10145-04-7. Molecular formula: C8H9F2NO. Mole weight: 173.159966 [g/mol]. Purity: 0.96. IUPACName: 2-amino-1-(3,4-difluorophenyl)ethanol. Catalog: ACM10145047. Alfa Chemistry. 3
2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride Heterocyclic Organic Compound. Alternative Names: 102871-96-5, 2-amino-1-[4-(methylsulfonyl)phenyl]-1-ethanone hydrochloride, AC1MC8IG, 2-amino-1-(4-methylsulfonylphenyl)ethanone Hydrochloride, CTK8E9538, MolPort-003-355-302, SBB100655, AKOS005070019, RP14228, AK-55884, amino methyl sulfonylphenylethanonehydrochloride, KB-227354, FT-0680174, 1X-0714, I14-28022, 2-Amino-1-(4-(methylsulfonyl)phenyl)ethanone hydrochloride, 2-amino-1-(4-methanesulfonylphenyl)ethanone hydrochloride, 2-Amino-1-[4-(methylsulfonyl)phenyl]-1-ethanonehydrochloride. CAS No. 102871-96-5. Molecular formula: C9H12ClNO3S. Mole weight: 249.72. Purity: 0.96. IUPACName: 2-amino-1-(4-methylsulfonylphenyl)ethanone; hydrochloride. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)CN.Cl. Catalog: ACM102871965. Alfa Chemistry. 3
2-Amino-1-(4-nitrophenyl)-1,3-propanediol Heterocyclic Organic Compound. Alternative Names: 2-Amino-1-(4-nitrophenyl)-1,3-Propanediol (DL-);2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL(DL-)/S-BASE;NSC163951;1-(4'-nitrophenyl)-2-aminopropane-1,3-diol;2-Amino-1-(4-nitrophenyl)-1,3-propanediol;1-(p-Nitrophenyl)-2-amino-1,3-propanediol;2-Amino-3-(4-ni. CAS No. 119-62-0. Molecular formula: C9H12N2O4. Mole weight: 212.2. Density: 1.41 g/cm³. Catalog: ACM119620. Alfa Chemistry. 3
2-Amino-1-methyl-3H-imidazo[4,5-f]quinoline Heterocyclic Organic Compound. Alternative Names: 5-f)quinolin-2-amine,1-methyl-1h-imidazo(;5-f)quinoline,2-amino-1-methyl-1h-imidazo(;2-AMINO-1-METHYL-3H-IMIDAZO[4,5-F]QUINOLINE;2-AMINO-1-METHYLIMIDAZO[4,5-F]QUINOLINE;ISOIQ;1H-Imidazo[4,5-f]quinolin-2-amine,1-methyl-(9CI);(1-methylimidazo[4,5-f]quinoli. CAS No. 102408-25-3. Molecular formula: C11H10N4. Mole weight: 198.22. Catalog: ACM102408253. Alfa Chemistry. 3
2-Amino-1-nitroanthraquinone Heterocyclic Organic Compound. Alternative Names: 2-Amino-1-nitroanthraquinone, MolPort-000-564-790, NSC115439, STK238374, EINECS 233-600-8, ZINC17749195, CID4532120, 2-amino-1-nitroanthracene-9,10-dione, 9,10-Anthracenedione, 2-amino-1-nitro-, 10262-82-5. CAS No. 10262-82-5. Molecular formula: C14H8N2O4. Mole weight: 268.224320 [g/mol]. Purity: 0.96. IUPACName: 2-amino-1-nitroanthracene-9,10-dione. Density: 1.548g/cm³. Catalog: ACM10262825. Alfa Chemistry. 3
2-Amino-2-(3,3-difluorocyclobutyl)acetonitrile hcl 95+% Heterocyclic Organic Compound. Alternative Names: 2-Amino-2-(3,3-difluorocyclobutyl)acetonitrile, 1215166-79-2, CTK8B6952, ANW-55060, AKOS016001155, AK-76534, KB-227379. CAS No. 1215166-79-2. Molecular formula: C6H9ClF2N2. Mole weight: 182.6. Purity: 0.96. IUPACName: 2-amino-2-(3,3-difluorocyclobutyl)acetonitrile. Canonical SMILES: C1C(CC1(F)F)C(C#N)N. Catalog: ACM1215166792. Alfa Chemistry. 3
2-Amino-2-cyclopropyl-hexanoic acid methyl ester Heterocyclic Organic Compound. Alternative Names: methyl 2-amino-2-cyclopropylhexanoate, 1021266-81-8, 2-AMINO-2-CYCLOPROPYL-HEXANOIC ACID METHYL ESTER, SureCN7519702, CTK6D5560, SBB070275, AKOS006285378, AG-B-26799, methyl 2-azanyl-2-cyclopropyl-hexanoate, KB-53777, FT-0659982, 2-amino-2-cyclopropylhexanoic acid methyl ester, A800520, I14-5102. CAS No. 1021266-81-8. Molecular formula: C10H19NO2. Mole weight: 185.263360 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-2-cyclopropylhexanoate. Canonical SMILES: CCCCC(C1CC1)(C(=O)OC)N. Catalog: ACM1021266818. Alfa Chemistry. 3
2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER Heterocyclic Organic Compound. Alternative Names: methyl 2-amino-2-isopropylhexanoate, 1021274-00-9, 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER, CTK6D5559, SBB070300, AKOS006285379, AG-B-26801, KB-53778, methyl 2-azanyl-2-propan-2-yl-hexanoate, FT-0651663, 2-amino-2-propan-2-ylhexanoic acid methyl ester, A800522, I14-5099. CAS No. 1021274-00-9. Molecular formula: C10H21NO2. Mole weight: 187.279240 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-2-propan-2-ylhexanoate. Canonical SMILES: CCCCC(C(C)C)(C(=O)OC)N. Catalog: ACM1021274009. Alfa Chemistry. 3
(2-Amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium; 2,4,6-trinitrophenolate Heterocyclic Organic Compound. Alternative Names: 2,2-(Ethylenebis((2-chloroethyl)imino))bisacetamide dipicrate, ACETAMIDE, 2,2-(ETHYLENEBIS((2-CHLOROETHYL)IMINO))BIS-, DIPICRATE, N,N-Bis(2-chloroethyl)-N,N-bis(carbamoylmethyl)ethylenediamine dipicrate, AC1L1NZT, AC1Q5AIN, LS-9541, (2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium; 2,4,6-trinitrophenolate, 100576-10-1, n,n-bis(2-amino-2-oxoethyl)-n,n-bis(2-chloroethyl)ethane-1,2-diaminium bis(2,4,6-trinitrophenolate). CAS No. 100576-10-1. Molecular formula: C22H26Cl2N10O16. Mole weight: 757.405 g/mol. Purity: 0.96. IUPACName: (2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium;2,4,6-trinitrophenolate. Catalog: ACM100576101. Alfa Chemistry. 3
(2-Amino-2-oxoethyl)-(2-chloroethyl)-(2-chloropropyl)azanium chloride Heterocyclic Organic Compound. Alternative Names: 2-(N-(2-Chloroethyl)-N-(2-chloropropyl)amino)acetamide monohydrochloride, 2-(N-(2-Chloroethyl)-2-chloropropylamino)acetamide hydrochloride, n-(2-amino-2-oxoethyl)-2-chloro-n-(2-chloroethyl)propan-1-aminium chloride, ACETAMIDE, 2-(N-(2-CHLOROETHYL)-N-(2-CHLOROPROPYL)AMINO)-, MONOHYDROCHLORIDE, 102585-41-1, AC1L1RJH, AC1Q1S4S, LS-8524, (2-amino-2-oxoethyl)-(2-chloroethyl)-(2-chloropropyl)azanium chloride. CAS No. 102585-41-1. Molecular formula: C7H15Cl3N2O. Mole weight: 249.566 g/mol. Purity: 0.96. IUPACName: (2-amino-2-oxoethyl)-(2-chloroethyl)-(2-chloropropyl)azanium;chloride. Canonical SMILES: CC(C[NH+](CCCl)CC(=O)N)Cl.[Cl-]. Catalog: ACM102585411. Alfa Chemistry. 3
2-Amino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene Heterocyclic Organic Compound. Alternative Names: 5-Amino-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. CAS No. 100827-77-8. Molecular formula: C15H14ClNO3S. Mole weight: 323.79. Appearance: Yellow Solid (Paste). Purity: 0.96. IUPACName: methyl 3-[5-amino-4-(2-chlorobenzoyl)thiophen-2-yl]propanoate. Canonical SMILES: COC (=O)CCC1=CC (=C (S1)N)C (=O)C2=CC=CC=C2Cl. Density: 1.345g/cm³. Catalog: ACM100827778. Alfa Chemistry. 3
2-Amino-3-(2-fluoro-4,5-dimethoxyphenyl)propanoic acid Heterocyclic Organic Compound. Alternative Names: 2-AMINO-3-(2-FLUORO-4,5-DIMETHOXYPHENYL)PROPANOIC ACID;6-Fluoro-D,L-DOPA Hydrochloride;F-D,L-DOPA?Cl;Tyrosine, 2-fluoro-5-hydroxy, hydrochloride;6-Fluoro DL-DOPA Hydrobromide Salt. CAS No. 102034-49-1. Molecular formula: C11H14FNO4. Mole weight: 243.2315632. Appearance: Colourless solid. Catalog: ACM102034491. Alfa Chemistry. 3
2-Amino-3,3,3-trifluoro-2-methylpropanoic acid Heterocyclic Organic Compound. Alternative Names: 2-AMINO-3,3,3-TRIFLUORO-2-METHYLPROPANOIC ACID;L-Alanine, 3,3,3-trifluoro-2-methyl- (9CI). CAS No. 102210-02-6. Molecular formula: C4H6F3NO2. Mole weight: 157.09. Catalog: ACM102210026. Alfa Chemistry. 3
(2-Amino-3,5-dichlorophenyl)amine Heterocyclic Organic Compound. Alternative Names: (2-Amino-3,5-dichlorophenyl)amine;3,5-Dichloro-1,2-phenylenediamine. CAS No. 5233-4-5. Catalog: ACM1217450. Alfa Chemistry. 3
2-Amino-3-azido-2-methyl-propanoic acid Heterocyclic Organic Compound. CAS No. 120042-13-9. Catalog: ACM120042139. Alfa Chemistry. 3
2-Amino-3-bromo-5-chloro-4-methylpyridine Heterocyclic Organic Compound. Alternative Names: 1199773-28-8, 2-AMINO-3-BROMO-5-CHLORO-4-METHYLPYRIDINE, 3-Bromo-5-chloro-4-methylpyridin-2-amine, ACMC-209a5d, CTK4B1591, MolPort-015-144-114, ANW-17423, AKOS015855036, AG-L-20736, AK-90644, BD229291, KB-19694, 2-Amino-3-bromo-5-chloro-4-methylpyridine,, A-5376, I02-3532. CAS No. 1199773-28-8. Molecular formula: C6H6BrClN2. Mole weight: 221.5. Purity: 0.98. IUPACName: 3-bromo-5-chloro-4-methylpyridin-2-amine. Canonical SMILES: CC1=C(C(=NC=C1Cl)N)Br. Catalog: ACM1199773288. Alfa Chemistry. 3
2-Amino-3-bromo-6-trifluoromethylpyridine Heterocyclic Organic Compound. Alternative Names: 2-Amino-3-Bromo-6-trifluoromethylpyridine, 1214361-39-3, 3-Bromo-6-(trifluoromethyl)pyridin-2-amine, ACMC-209aaq, SureCN2253996, CTK8A9461, ANW-17616, AKOS015892174, AK-90680, BD229326, KB-227500, A-3092, I02-3530. CAS No. 1214361-39-3. Molecular formula: C6H4BrF3N2. Mole weight: 241. Purity: 0.98. IUPACName: 3-bromo-6-(trifluoromethyl)pyridin-2-amine. Canonical SMILES: C1=CC(=NC(=C1Br)N)C(F)(F)F. Catalog: ACM1214361393. Alfa Chemistry. 3
2-AMINO-3-ETHYL-HEPTANOIC ACID Heterocyclic Organic Compound. Alternative Names: 2-AMINO-3-ETHYL-HEPTANOIC ACID. CAS No. 102450-66-8. Molecular formula: C9H19NO2. Mole weight: 173.25. Catalog: ACM102450668. Alfa Chemistry. 3
2-Amino-3-methoxypyridine Heterocyclic Organic Compound. CAS No. 10201-71-5. Molecular formula: C6H8N2O. Mole weight: 124.14. Purity: 0.95. Catalog: ACM10201715. Alfa Chemistry. 3
2-Amino-3-[(methyl-d3)amino]-5-phenylpyridine Heterocyclic Organic Compound. Alternative Names: N3-(Methyl-d3)-5-phenyl-2,3-pyridinediamine. CAS No. 1020719-03-2. Molecular formula: C12H10D3N3. Mole weight: 202.27. Appearance: Green Solid. Purity: 0.96. IUPACName: 5-phenyl-3-N-(trideuteriomethyl)pyridine-2,3-diamine. Catalog: ACM1020719032. Alfa Chemistry. 3
2-Amino-3-nitro-6-phenylpyridine Heterocyclic Organic Compound. Alternative Names: 2-Amino-3-nitro-6-phenylpyridine. CAS No. 102266-15-9. Molecular formula: C11H9N3O2. Mole weight: 215.20806. Purity: 0.96. IUPACName: 3-nitro-6-phenylpyridin-2-amine. Canonical SMILES: C1=CC=C (C=C1)C2=NC (=C (C=C2)[N+] (=O)[O-])N. Catalog: ACM102266159. Alfa Chemistry. 3
2-AMINO-4,4'-DICHLORODIPHENYL ETHER Azoic Dyes. CAS No. 121-27-7. Catalog: ACM121277. Alfa Chemistry. 3

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