Alfa Chemistry. 4 - 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 | |
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1,2,5-Trihydroxyxanthone Quick inquiry Where to buy | 1,2,5-Trihydroxyxanthone. Group: Biobased Products. Alternative Names: 9H-Xanthen-9-one, 1,2,5-trihydroxy-. Grades: 98%. CAS No. 156640-23-2. Product ID: BBC156640232. Molecular formula: C13H8O5. Mole weight: 244.2. IUPAC Name: 1,2,5-Trihydroxyxanthen-9-one. Appearance: Solid. SMILES: C1=CC2=C (C (=C1)O)OC3=C (C2=O)C (=C (C=C3)O)O. | |
1-(2,6-Dimethylphenoxy)propan-2-one Quick inquiry Where to buy | 1-(2,6-Dimethylphenoxy)propan-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2,6-DIMETHYLPHENOXY)ACETONE;1-(2,6-Dimethylphenoxy)-2-propanone;1-(2,6-Dimethylphenoxy)propan-2-one;Einecs 258-292-2. CAS No. 53012-41-2. Product ID: ACM53012412. Molecular formula: C11H14O2. Mole weight: 178.23. Density: 1.011 g/cm³. | |
12-Acetoxyabietic Acid Quick inquiry Where to buy | 12-Acetoxyabietic Acid. Group: Biobased Products. Alternative Names: 1-Phenanthrenecarboxylic acid, 6-(acetyloxy)-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1α, 4aβ, 4bα, 6α, 10aα)]-. Grades: 98%. CAS No. 83905-81-1. Product ID: BBC83905811. Molecular formula: C22H32O4. Mole weight: 360.49. IUPAC Name: 6-Acetyloxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid. Appearance: Solid. Density: 1.12±0.1 g/ml. SMILES: CC (C)C1=CC2=CCC3C (C2CC1OC (=O)C) (CCCC3 (C)C (=O)O)C. | |
12alpha-Hydroxykaura-9(11),16-dien-18-oic acid Quick inquiry Where to buy | 12alpha-Hydroxykaura-9(11),16-dien-18-oic acid. Group: Biobased Products. Alternative Names: 12α-Hydroxygrandiflorenic acid. Grades: 98%. CAS No. 63768-17-2. Product ID: BBC63768172. Molecular formula: C20H28O3. Mole weight: 316.44. IUPAC Name: (1S, 4S, 5R, 9R, 12S, 13R)-12-hydroxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadec-10-ene-5-carboxylic acid. Appearance: Solid. Density: 1.19±0.1 g/ml. SMILES: C[C@@]12CCC[C@@] ([C@H]1CC[C@]34C2=C[C@@H] ([C@H] (C3)C (=C)C4)O) (C)C (=O)O. | |
12Alpha-Methoxygrandiflorenic Acid Quick inquiry Where to buy | 12Alpha-Methoxygrandiflorenic Acid. Group: Biobased Products. Alternative Names: 12α-Methoxygrandiflorenicacid. Grades: 98%. CAS No. 135383-94-7. Product ID: BBC135383947. Molecular formula: C21H30O3. Mole weight: 330.47. IUPAC Name: (1S, 4S, 5R, 9R, 12S, 13R)-12-methoxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadec-10-ene-5-carboxylic acid. Appearance: Solid. Density: 1.13±0.1 g/ml. SMILES: C[C@@]12CCC[C@@] ([C@H]1CC[C@]34C2=C[C@@H] ([C@H] (C3)C (=C)C4)OC) (C)C (=O)O. | |
12-Amino-1-dodecanoic acid methyl ester hydrochloride salt Quick inquiry Where to buy | 12-Amino-1-dodecanoic acid methyl ester hydrochloride salt. Group: Heterocyclic Organic Compound. Alternative Names: Methyl 12-Aminododecanoate HCl; 12-Aminododecanoic Acid Methyl Ester Hydrochloride. CAS No. 4271-86-7. Product ID: ACM4271867. Molecular formula: C13H28ClNO2. Mole weight: 265.82. Appearance: White Solid. | |
1,2-Benzene-d4-diamine Quick inquiry Where to buy | 1,2-Benzene-d4-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-BENZENE-D4-DIAMINE;1,2-Phenylenediamine-3,4,5,6-d4. Grades: 98 atom % D. CAS No. 291765-93-0. Product ID: ACM291765930. Molecular formula: C6H4D4N2. Mole weight: 112.17. | |
1,2-Bis(1-(Trimethylsilyl)-1H-Inden-3-Yl)Ethane Quick inquiry Where to buy | 1,2-Bis(1-(Trimethylsilyl)-1H-Inden-3-Yl)Ethane. Group: Organosilicone. Grades: 0.95. CAS No. 302912-04-5. Molecular formula: C26H34Si2. | |
1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride Quick inquiry Where to buy | 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride. Group: Main Products. Grades: 98%. CAS No. 27776-21-2. Product ID: ACM27776212. Molecular formula: C12H24Cl2N6. Mole weight: 323.27. Appearance: White Solid. Melting Point: 193-198°C. | |
1,2-Bis(2,4,6-tribromophenoxy)ethane (BTBPE) Quick inquiry Where to buy | 1,2-Bis(2,4,6-tribromophenoxy)ethane is a major "novel" brominated flame retardant (NBFRs) from various polymer materials. Group: Brominated Flame Retardant. Alternative Names: BTBPE. CAS No. 37853-59-1. Product ID: ACM37853591. Molecular formula: C14H8Br6O2. Mole weight: 687.64. Appearance: Solid. Density: 2.58 g/cm³. SMILES: C1=C (C=C (C (=C1Br)OCCOC2=C (C=C (C=C2Br)Br)Br)Br)Br. | |
1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Quick inquiry Where to buy | 1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 98%. CAS No. 136705-77-6. Product ID: ACM136705776-2. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.6. Appearance: Crystal. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. | |
1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I) Quick inquiry Where to buy | 1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)ethane (cyclooctadiene)rhodium (I). Group: Rhodium Complexes. Alternative Names: Cycloocta-1, 5-diene; 1-[2-[2, 5-di(propan-2-yl)phospholan-1-yl]ethyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Grades: 97%. CAS No. 136705-72-1. Product ID: ACM136705721-1. Molecular formula: C30H56BF4P2Rh. Mole weight: 668.4. Appearance: Solid. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1CCP2C (CCC2C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. | |
1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate Quick inquiry Where to buy | 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 97%+. CAS No. 187682-63-9. Product ID: ACM187682639-1. Molecular formula: C27H40F3O3P2RhS. Mole weight: 666.5. Appearance: Crystal. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. | |
1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy | 1, 2-Bis[ (2R, 5R)-2, 5- (dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Grades: 97%. CAS No. 305818-67-1. Product ID: ACM305818671-1. Molecular formula: C22H40BF4P2Rh. Mole weight: 556.2. Appearance: Powder. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. | |
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy | (-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (R,R)-Ph-BPE-Rh. Grades: 98%. CAS No. 528565-84-6. Product ID: ACM528565846-1. Molecular formula: C42H48BF4P2Rh. Mole weight: 804.49. Appearance: Orange crystal. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. | |
(-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy | (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Grades: 98%+. CAS No. 210057-23-1. Product ID: ACM210057231-1. Molecular formula: C26H40BF4P2Rh. Mole weight: 604.3. Appearance: Crystal. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. | |
1,2-Bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)-1,1,2,2-tetramethyldistannane Quick inquiry Where to buy | 1,2-Bis(2-((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)phenyl)-1,1,2,2-tetramethyldistannane. Group: Tin Complexes. Grades: 98%+. CAS No. 866753-44-8. Product ID: ACM866753448. Molecular formula: C28H40N2O2Sn2. Mole weight: 674.05. SMILES: CC(C)C1COC(=N1)C2=CC=CC=C2[Sn](C)C. CC(C)C1COC(=N1)C2=CC=CC=C2[Sn](C)C. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Et-DUPHOS-Rh. Grades: 98%+. CAS No. 213343-64-7. Product ID: ACM213343647-1. Molecular formula: C30H48BF4P2Rh. Mole weight: 660.37. Appearance: Red orange crystal. SMILES: [B-] (F) (F) (F)F. CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. [Rh]. | |
1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Quick inquiry Where to buy | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 98%+. CAS No. 142184-30-3. Product ID: ACM142184303-2. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.6. Appearance: Crystal. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. | |
(+)-1,2-Bis[(2S,5S)-2,5-diMethyl-(3S,4S)-3,4-dihydroxyphospholano]benzene bis(trifluoromethanesulfonate)salt Quick inquiry Where to buy | (+)-1,2-Bis[(2S,5S)-2,5-diMethyl-(3S,4S)-3,4-dihydroxyphospholano]benzene bis(trifluoromethanesulfonate)salt. Group: Phosphine Ligands. Alternative Names: (S,S,S,S)-ROPHOS-Bis(OTf). Grades: 98%. CAS No. 552829-96-6. Product ID: ACM552829966-1. Molecular formula: C19H29F3O7P2S. Mole weight: 520.44. IUPAC Name: (2S,3S,4S,5S)-1-[2-[(2S,3S,4S,5S)-3,4-dihydroxy-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane-3,4-diol;trifluoromethanesulfonic acid. Appearance: Solid. SMILES: CC1C (C (C (P1C2=CC=CC=C2P3C (C (C (C3C)O)O)C)C)O)O. C (F) (F) (F)S (=O) (=O)O. C (F) (F) (F)S (=O) (=O)O. | |
(+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate Quick inquiry Where to buy | (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (1, 5-cyclooctadiene)rhodium (I)trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (S,S)-Me-DUPHOS-Rh. Grades: 98%. CAS No. 136705-75-4. Product ID: ACM136705754-1. Molecular formula: C27H40F3O3P2RhS. Mole weight: 666.53. Appearance: Orange crystal. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. | |
(+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate Quick inquiry Where to buy | (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: Cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Grades: 98%+. CAS No. 205064-10-4. Product ID: ACM205064104-1. Molecular formula: C26H40BF4P2Rh. Mole weight: 604.3. Appearance: Crystal. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. | |
1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate Quick inquiry Where to buy | 1, 2-Bis[ (2S, 5S)-2, 5-dimethylphospholano]ethane (cyclooctadiene)rhodium (I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Me-BPE-Rh. Grades: 97%. CAS No. 213343-65-8. Product ID: ACM213343658-1. Molecular formula: C22H40BF4P2Rh. Mole weight: 556.2. Appearance: Powder. SMILES: [B-](F)(F)(F)F. CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. [Rh]. | |
(-)-1, 2-Bis- ( (2S, 5S)-2, 5-Dimethylphospholano)ethane (cyclooctadiene)rhodium (I)trifluoromethanesulfonate Quick inquiry Where to buy | (-)-1, 2-Bis- ( (2S, 5S)-2, 5-Dimethylphospholano)ethane (cyclooctadiene)rhodium (I)trifluoromethanesulfonate. Group: Rhodium Complexes. Alternative Names: (1Z, 5Z)-Cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]ethyl]-2, 5-dimethylphospholane; rhodium; trifluoromethanesulfonate. Grades: 97%. CAS No. 213343-69-2. Product ID: ACM213343692-1. Molecular formula: C23H40F3O3P2RhS. Mole weight: 618.5. SMILES: CC1CCC(P1CCP2C(CCC2C)C)C. C1CC=CCCC=C1. C(F)(F)(F)S(=O)(=O)[O-]. [Rh]. | |
(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy | (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: (S,S)-Ph-BPE-Rh. Grades: 98%. CAS No. 849950-53-4. Product ID: ACM849950534-1. Molecular formula: C42H48BF4P2Rh. Mole weight: 804.49. Appearance: Orange crystal. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1CC (P (C1C2=CC=CC=C2) CCP3C (CCC3C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. [Rh]. | |
[1-[2-Bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium Quick inquiry Where to buy | [1-[2-Bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium. Group: Ruthenium Complexes. Alternative Names: RuCl2[(R)-xylbinap][(R)-daipen]. Grades: 98%+. CAS No. 220114-32-9. Product ID: ACM220114329-1. Molecular formula: C71H74Cl2N2O2P2Ru. Mole weight: 1221.3. Appearance: Solid. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. Cl[Ru]Cl. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; chlororuthenium(1+); (2S)-1-(4-methoxybenzene-6-id-1-yl)-1-(4-methoxyphenyl)-3-methylbutane-1, 2-diamine Quick inquiry Where to buy | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; chlororuthenium(1+); (2S)-1-(4-methoxybenzene-6-id-1-yl)-1-(4-methoxyphenyl)-3-methylbutane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: (S)-RUCY(regR)-XylBINAP. Grades: 99%. CAS No. 1312713-89-5. Product ID: ACM1312713895-1. Molecular formula: C71H73ClN2O2P2Ru. Mole weight: 1184.84. Appearance: Solid. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=[C-]C=C (C=C2)OC)N)N. Cl[Ru+]. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine Quick inquiry Where to buy | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: RuCl2[(R)-DM-BINAP][(R,R)-DPEN]. Grades: 97%. CAS No. 220114-38-5. Product ID: ACM220114385-1. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine Quick inquiry Where to buy | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Group: Ruthenium Complexes. Alternative Names: Rucl2[(S)-xylbinap][(S,S)-dpen]. Grades: 95%. CAS No. 220114-03-4. Product ID: ACM220114034-1. Molecular formula: C66H64Cl2N2P2Ru. Mole weight: 1119.1. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. | |
[1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride Quick inquiry Where to buy | [1-[2-Bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; N-methylmethanamine; ruthenium; trichloronioruthenium(1-); chloride; hydrochloride. Group: Ruthenium Complexes. Alternative Names: Dimethylammoniumdichlorotri (μ -chloro)bis{ (S)- (-)-2, 2'-bis[di (3, 5-xylyl)phosphino]-1, 1'-binaphthyl}diruthenate (II)[NH2Me2][{RuCl ( (S)-xylbinap)}2 (μ-Cl)3]. CAS No. 944451-10-9. Product ID: ACM944451109-1. Molecular formula: C106H107Cl5NP4Ru2. Mole weight: 1898.3. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CNC. Cl. [Cl-]. [ClH+][Ru-] ([ClH+])[ClH+]. [Ru]. | |
1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene Quick inquiry Where to buy | 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Uses: TPE-MB is an intermediate of aggregation-induced emission (AIE) material used in the synthesis of blue mitochondrial dyes for bio-imaging. TPE-MB may be used in the preparation of aggregation induced emission (AIE) probes for the fluorescence detection of mercury(II) and glutathione. Group: Halogen MOFs Ligands. Alternative Names: Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)-. Grades: 95%. CAS No. 1053241-67-0. Product ID: ACM1053241670-3. Molecular formula: C28H22Br2. Mole weight: 518.28. IUPAC Name: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. SMILES: BrCC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (CBr)C=C4. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene Quick inquiry Where to buy | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Group: Ruthenium Complexes. Alternative Names: Chloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II)chloride. Grades: 98%+. CAS No. 131614-43-2. Product ID: ACM131614432-1. Molecular formula: C58H54Cl2P2Ru. Mole weight: 985. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. Cl[Ru]Cl. | |
[1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride Quick inquiry Where to buy | [1-[2-Bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; N-methylmethanamine; hydrochloride. Group: Ruthenium Complexes. Alternative Names: Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II). CAS No. 309735-86-2. Product ID: ACM309735862-1. Molecular formula: C98H88Cl5NP4Ru2. Mole weight: 1783. Appearance: Powder. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CNC. Cl. Cl[Ru]Cl. Cl[Ru]Cl. | |
1,2-Bis(Diethoxymethylsilyl)Ethane Quick inquiry Where to buy | 1,2-Bis(Diethoxymethylsilyl)Ethane. Group: Organosilicone; Silsesquioxane and Organosilicone. Grades: 0.97. CAS No. 88736-80-5. Pack Sizes: 10 g; 100 g. Molecular formula: C12H30O4Si2. Mole weight: 294.53 g/mol. | |
1, 2-Bis (diphenylphosphino) ethanedichlorocobalt (II) Quick inquiry Where to buy | 1, 2-Bis (diphenylphosphino) ethanedichlorocobalt (II). Group: Cobalt Complexes. Alternative Names: Dichloro [ethylenebis [diphenylphosphine]]cobalt. Grades: 97%. CAS No. 18498-01-6. Product ID: ACM18498016. Molecular formula: C26H24Cl2CoP2. Mole weight: 528.26. Appearance: Green powder. SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Co]Cl. | |
1, 2-Bis (diphenylphosphinoethane)nickel (II) chloride Quick inquiry Where to buy | 1, 2-Bis (diphenylphosphinoethane)nickel (II) chloride. Group: Nickel Complexes. Alternative Names: Dichloro[1, 2-bis (diphenylphosphino)ethane]nickel (II). Grades: 99%. CAS No. 14647-23-5. Product ID: ACM14647235. Molecular formula: C26H24Cl2NiP2. Mole weight: 528.02. Appearance: Red brown powder. SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Cl-]. [Cl-]. [Ni+2]. | |
[1, 2-Bis (diphenyphosphino) ethane]dichloroiron (II) Quick inquiry Where to buy | [1, 2-Bis (diphenyphosphino) ethane]dichloroiron (II). Group: Iron Complexes. Alternative Names: Dichloro[1, 2-bis (diphenylphosphino)ethane]iron (II). Grades: 98%. CAS No. 41536-18-9. Product ID: ACM41536189-1. Molecular formula: C26H24Cl2FeP2. Mole weight: 525.2. SMILES: C1=CC=C (C=C1) P (CCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Fe]Cl. | |
1,2-Bis(phenylsulfinyl)ethane Quick inquiry Where to buy | 1,2-Bis(phenylsulfinyl)ethane. Group: Sulfur-Donor Ligands. Alternative Names: 2- (Benzenesulfinyl) ethylsulfinylbenzene; 1,2-Bis(phenylsufinyl)ethane. Grades: 98%. CAS No. 6099-21-4. Product ID: ACM6099214-1. Molecular formula: C14H14O2S2. Mole weight: 278.39. IUPAC Name: 2- (benzenesulfinyl) ethylsulfinylbenzene. Appearance: White to off-white powder. Density: 1.36±0.1 g/cm3(Predicted). SMILES: C1=CC=C(C=C1)S(=O)CCS(=O)C2=CC=CC=C2. | |
1,2-Bis(phenylsulfinyl)ethane palladium(II) diacetate Quick inquiry Where to buy | 1,2-Bis(phenylsulfinyl)ethane palladium(II) diacetate. Group: Palladium Complexes. Alternative Names: 2- (Benzenesulfinyl) ethylsulfinylbenzene; palladium (2+) ; diacetate. Grades: 96%+. CAS No. 858971-43-4. Product ID: ACM858971434-2. Molecular formula: C18H20O6PdS2. Mole weight: 502.9. Appearance: Powder. SMILES: CC (=O)[O-]. CC (=O)[O-]. C1=CC=C (C=C1)S (=O)CCS (=O)C2=CC=CC=C2. [Pd+2]. | |
1,2-Bis(Tert-Butylthio)Ethaneborane Quick inquiry Where to buy | 1,2-Bis(Tert-Butylthio)Ethaneborane. Group: Organosilicone. Alternative Names: Borane-1,2-Bis(Tert-Butylthio)Ethanecomplex;S,S-Di-Tert-Butyl-1,2-Ethanedithiolborane(Mu-(2,2-(Ethylenebis(Thio)Bis(2-Methylpropane)-S:S)Hexahydrodiboron2-{[2-(Tert-Butylsulfanyl)Ethyl]Sulfanyl}-2-Methylpropane2,2-(Ethane-1,2-Diyldisulfanediyl)Bis(2-Methylpropane)-Borane(1:2). CAS No. 71522-78-6. Molecular formula: C10H28B2S2. Mole weight: 234.08 g/mol. | |
1,2-Bis(Trimethylsilyl)Benzene Quick inquiry Where to buy | 1,2-Bis(Trimethylsilyl)Benzene. Group: Organosilicone. Alternative Names: 1,2-Bis(Trimethylsily)Benzene1,2-Bis(Trimethylsilyl)Benzene98%Benzene-1,2-Diylbis(Trimethylsilane). Grades: >95%. CAS No. 17151-09-6. Molecular formula: C12H22Si2. Mole weight: 222.48 g/mol. IUPAC Name: trimethyl-(2-trimethylsilylphenyl)silane. Appearance: Colorless to Almost colorless clear liquid. Boiling Point: 115ºC (10 mmHg). Flash Point: 90 °C. Density: 0.91. SMILES: C[Si](C)(C)C1=CC=CC=C1[Si](C)(C)C. InChIKey: YHMJZIJXVNRXIN-UHFFFAOYSA-N. | |
1- (2-Bromo-5-Fluorobenzyl) -4- (2- ( (Tert-Butyldimethylsilyl) Oxy) Ethyl) Piperidine Quick inquiry Where to buy | 1- (2-Bromo-5-Fluorobenzyl) -4- (2- ( (Tert-Butyldimethylsilyl) Oxy) Ethyl) Piperidine. Group: Organosilicone. Grades: 0.95. CAS No. 1704065-55-3. Molecular formula: C20H33BrFNOSi. | |
1-(2-Bromo-5-Fluorobenzyl)-4-((Tert-Butyldimethylsilyl)Oxy)Piperidine Quick inquiry Where to buy | 1-(2-Bromo-5-Fluorobenzyl)-4-((Tert-Butyldimethylsilyl)Oxy)Piperidine. Group: Organosilicone. Grades: 0.95. CAS No. 1704065-57-5. Molecular formula: C18H29BrFNOSi. | |
1- (2-Bromobenzyl) -4- (2- ( (Tert-Butyldimethylsilyl) Oxy) Ethyl) Piperazine Quick inquiry Where to buy | 1- (2-Bromobenzyl) -4- (2- ( (Tert-Butyldimethylsilyl) Oxy) Ethyl) Piperazine. Group: Organosilicone. Grades: 0.97. CAS No. 1704068-59-6. Molecular formula: C19H33BrN2OSi. | |
(1,2-Cyclopentanediamine-N,N')[3-nitro-1,2-benzenedicarboxylato(2-)-O1,O2]platinum Quick inquiry Where to buy | (1,2-Cyclopentanediamine-N,N')[3-nitro-1,2-benzenedicarboxylato(2-)-O1,O2]platinum. Group: Platinum Complexes. Alternative Names: 1,2-Benzenedicarboxylic acid, 3-nitro-, platinum complex. Grades: 97%. CAS No. 107675-95-6. Product ID: ACM107675956. Molecular formula: C13H15N3O6Pt. Mole weight: 504.35. SMILES: C1CC(C(C1)N)N. C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)[O-])C(=O)[O-]. [Pt+2]. | |
12-Demethylneocaesalpin F Quick inquiry Where to buy | 12-Demethylneocaesalpin F. Group: Biobased Products. Alternative Names: (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-5-(Benzoyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-4a,6,10a-trihydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-9(1H)-one. Grades: 98%. CAS No. 1228964-10-0. Product ID: BBC1228964100. Molecular formula: C27H34O7. Mole weight: 470.55. IUPAC Name: [(4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-5-yl] benzoate. Appearance: Solid. SMILES: C[C@@H]1[C@H]2[C@H] (C[C@@]3 (C1=CC (=O)O3)O)[C@]4 (CCCC ([C@@]4 ([C@@H] ([C@@H]2O)OC (=O)C5=CC=CC=C5)O) (C)C)C. | |
12-Deoxo-12α-acetoxyelliptone Quick inquiry Where to buy | 12-Deoxo-12α-acetoxyelliptone. Group: Biobased Products. Alternative Names: 12alpha-Acetoxy-12-deoxo-elliptone. Grades: 98%. CAS No. 150226-21-4. Product ID: BBC150226214. Molecular formula: C22H20O7. Mole weight: 396.4. IUPAC Name: (16, 17-Dimethoxy-2, 7, 20-trioxapentacyclo[11.8.0.03, 11.04, 8.014, 19]henicosa-3(11), 4(8), 5, 9, 14, 16, 18-heptaen-12-yl) acetate. Appearance: Solid. SMILES: CC (=O)OC1C2C (COC3=CC (=C (C=C23)OC)OC)OC4=C1C=CC5=C4C=CO5. | |
1,2-Diacetoxy-4,7,8-Trihydroxy-3-(4-Hydroxyphenyl)Dibenzofuran Quick inquiry Where to buy | 1,2-Diacetoxy-4,7,8-Trihydroxy-3-(4-Hydroxyphenyl)Dibenzofuran. Group: Biobased Products. Alternative Names: 3-(4-Hydroxyphenyl)-1,2,4,7,8-dibenzofuranpentol 1,2-diacetate. Grades: 98%. CAS No. 146905-24-0. Product ID: BBC146905240. Molecular formula: C22H16O9. Mole weight: 424.36. IUPAC Name: [1-acetyloxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran-2-yl] acetate. Appearance: Solid. SMILES: CC (=O)OC1=C (C2=C (C (=C1C3=CC=C (C=C3)O)O)OC4=CC (=C (C=C42)O)O)OC (=O)C. | |
1,2-Dibromo-3-(2,4-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2-Dibromo-3-(2,4-dibromophenoxy)benzene. Uses: 1,2-Dibromo-3-(2,4-dibromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. Group: Brominated Flame Retardant. Alternative Names: 2,2',3,4'-Tetrabromodiphenyl Ether; BDE 42; PBDE 42. CAS No. 446254-18-8. Product ID: ACM446254188. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2-Dibromo-3-(2-bromophenoxy)benzene Quick inquiry Where to buy | 1,2-Dibromo-3-(2-bromophenoxy)benzene. Uses: 1,2-Dibromo-3-(2-bromophenoxy)benzene is a brominated flame retardant. Group: Brominated Flame Retardant. Alternative Names: BDE 16; PBDE 16. CAS No. 147217-74-1. Product ID: ACM147217741. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
1,2-Dibromo-3-(3-bromophenoxy)benzene Quick inquiry Where to buy | 1,2-Dibromo-3-(3-bromophenoxy)benzene. Uses: 1,2-Dibromo-3-(3-bromophenoxy)benzene is a brominated flame retardant. Group: Brominated Flame Retardant. Alternative Names: BDE 20; PBDE 20. CAS No. 147217-76-3. Product ID: ACM147217763. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
1,2-Dibromo-3-(4-bromophenoxy)benzene Quick inquiry Where to buy | 1,2-Dibromo-3-(4-bromophenoxy)benzene. Uses: 1,2-Dibromo-3-(4-bromophenoxy)benzene is a brominated organic pollutant and also a flame retardant. Group: Brominated Flame Retardant. Alternative Names: BDE 22; PBDE 22; 2,3,4'-Tribromodiphenyl Ether. CAS No. 446254-15-5. Product ID: ACM446254155. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
1,2-Dibromo-3-phenoxybenzene Quick inquiry Where to buy | 1,2-Dibromo-3-phenoxybenzene. Uses: 1,2-Dibromo-3-phenoxybenzene is a polybrominated diphenyl ether that functions as a flame retardant. It is also an environmental contaminant and might activate the aryl hydrocarbon (AhR) signal transduction pathway and might have adverse effect on humans and wildlife. Group: Brominated Flame Retardant. Alternative Names: BDE 5; PBDE 5. CAS No. 446254-14-4. Product ID: ACM446254144. Molecular formula: C12H8Br2O. Mole weight: 328. | |
1,2-Dibromo-4-(1,2-dibromoethyl)cyclohexane (TBECH) Quick inquiry Where to buy | White crystalline powder. Ester-like odor. Uses: Tetrabromoethylcyclohexane (TBECH) is an additive brominated flame retardant used in domestic and industrial applications. It was used to investigate the biodegradation kinetics in aerobic and anaerob ic soil. Group: Brominated Flame Retardant. Alternative Names: TBECH citexbcl462 SAYTEX BCL-462 TetrabroMoethylcyclohexane vinylcyclohexenetetrabromide DIBROMOETHYLDIBROMOCYCLOHEXANE SAYTEX(R) BCL-462 FLAME RETARDANT 1,2-dibrom-4-(1,2-dibromoethyl)cyclohexane 1,2-dibromo-4-(1,2-dibromoethyl)-cyclohexan 1,2-dibromo-4(1,2-dibromomethyl)cyclohexane 4-(1,2-dibromoethyl)-1,2-dibromocyclohexane 1-(1,2-dibromoethyl)-3,4-dibromocyclohexane 1,2-DIBROMO-4-(1,2-DIBROMOETHYL)-CYCLOHEXANE Cyclohexane, 1,2-dibromo-4-(1,2-dibromoethyl)-. CAS No. 3322-93-8. Product ID: ACM3322938-1. Molecular formula: C8H12Br4. Mole weight: 427.8. Appearance: white crystalline powder. Density: 2.38 g/cm³. | |
1,2-Dibromo-4-(2,5-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2-Dibromo-4-(2,5-dibromophenoxy)benzene. Uses: 1,2-Dibromo-4-(2,5-dibromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated Flame Retardant. Alternative Names: BDE 70; PBDE 70; 2,3',4',5-Tetrabromodiphenyl Ether. CAS No. 446254-39-3. Product ID: ACM446254393. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2-Dibromo-4-(3,5-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2-Dibromo-4-(3,5-dibromophenoxy)benzene. Uses: 1,2-Dibromo-4-(3,5-dibromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. A contaminant. Group: Brominated Flame Retardant. Alternative Names: BDE 79; PBDE 79; 3,3',4,5'-Tetrabromodiphenyl Ether. CAS No. 446254-48-4. Product ID: ACM446254484. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2-Dibromo-4-(3-bromophenoxy)benzene Quick inquiry Where to buy | 1,2-Dibromo-4-(3-bromophenoxy)benzene. Uses: 1,2-Dibromo-4-(3-bromophenoxy)benzene is a brominated flame retardant. Group: Brominated Flame Retardant. Alternative Names: 3,3',4-Tribromodiphenyl Ether; BDE 35; PBDE 35. CAS No. 147217-80-9. Product ID: ACM147217809. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
1,2-Dibromo-4-phenoxybenzene Quick inquiry Where to buy | 1,2-Dibromo-4-phenoxybenzene. Uses: 1,2-Dibromo-4-phenoxybenzene is a brominated flame retardant. It is also capable of contaminating blood serum through ingestion from food. Toxic pollutant. Group: Brominated Flame Retardant. Alternative Names: 3,4-Dibromodiphenyl Ether; BDE 12; PBDE 12. CAS No. 189084-59-1. Product ID: ACM189084591. Molecular formula: C12H8Br2O. Mole weight: 328. | |
1,2-Dibromoethyltrichlorosilane Quick inquiry Where to buy | 1,2-Dibromoethyltrichlorosilane. Group: Chlorosilane; Silsesquioxane and Organosilicone. Alternative Names: Dibromoethyltrichlorosilanetrichloro (1, 2-Dibromoethyl)Silane. Grades: 96%. CAS No. 4170-50-7. Pack Sizes: 10 g; 100 g. Molecular formula: C2H3Br2Cl3Si. Mole weight: 321.3 g/mol. IUPAC Name: trichloro(1,2-dibromoethyl)silane. Appearance: Straw Liquid. EC Number: 224-031-6. Boiling Point: 202.7ºC at 760mmHg. Flash Point: 76.4ºC. Density: 2.046. SMILES: C(C([Si](Cl)(Cl)Cl)Br)Br. InChIKey: LHCWILZPIFWPAZ-UHFFFAOYSA-N. | |
1,2-Dichloroethyltrichlorosilane Quick inquiry Where to buy | 1,2-Dichloroethyltrichlorosilane. Group: Chlorosilane. Alternative Names: (1, 2-dichloroethyl)-trichlorsilane; (α , β -dichloroethyl)trichlorosilane; Silane, trichloro(1,2-dichloroethyl)-;silane,(1,2-dichloroethyl)trichloro-;trichloro(1,2-dichloroethyl)-silan;Trichloro(1,2-dichloroethyl)silane;1,2-DICHLOROETHYLTRICHLOROSILANE;1,2-Di. Grades: N/A. CAS No. 684-00-4. Molecular formula: C2H3Cl5Si. Mole weight: 232.4. | |
1,2-Didehydrocryptotanshinone Quick inquiry Where to buy | 1,2-Didehydrocryptotanshinone. Group: Biobased Products. Alternative Names: (1R)-1,2,6,7-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione. Grades: 98%. CAS No. 891854-92-5. Product ID: BBC891854925. Molecular formula: C19H18O3. Mole weight: 294.34. IUPAC Name: (1R)-1,6,6-trimethyl-2,7-dihydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione. Appearance: Solid. SMILES: C[C@H]1COC2=C1C (=O)C (=O)C3=C2C=CC4=C3C=CCC4 (C)C. | |
1,2-Difluoro-3-Trimethylsilylbenzene Quick inquiry Where to buy | 1,2-Difluoro-3-Trimethylsilylbenzene. Group: Organosilicone. Grades: 0.95. CAS No. 138871-01-9. Molecular formula: C9H12F2Si. | |
(1,2-Dimethoxyethane)nickel dibromide Quick inquiry Where to buy | (1,2-Dimethoxyethane)nickel dibromide. Group: Nickel Complexes. Alternative Names: Nickel(II) bromide ethylene glycol dimethyl ether complex. Grades: 97%. CAS No. 28923-39-9. Product ID: ACM28923399-1. Molecular formula: C4H10Br2NiO2. Mole weight: 308.62. Appearance: Powder. SMILES: COCCOC.[Ni](Br)Br. | |
1,2-Dimethyl-3-propylimidazolium tris (trifluoromethylsulphonyl)methide Quick inquiry Where to buy | 1,2-Dimethyl-3-propylimidazolium tris (trifluoromethylsulphonyl)methide. Group: Other Imidazolium-Based Ionic Liquids. CAS No. 169051-77-8. Molecular formula: C12H15F9N2O6S3. Mole weight: 550.44. Appearance: Viscous liquid to liquid. | |
1-[2-(Dimethylamino)ethyl]-4-methoxyphenanthren-3-ol Quick inquiry Where to buy | 1-[2-(Dimethylamino)ethyl]-4-methoxyphenanthren-3-ol. Group: Biobased Products. Alternative Names: Argentinine. Grades: 98%. CAS No. 16625-57-3. Product ID: BBC16625573. Molecular formula: C19H21NO2. Mole weight: 295.38. IUPAC Name: 1-[2-(dimethylamino)ethyl]-4-methoxyphenanthren-3-ol. Appearance: Solid. SMILES: CN (C)CCC1=CC (=C (C2=C1C=CC3=CC=CC=C32)OC)O. | |
1,2-DIMETHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE Quick inquiry Where to buy | 1,2-DIMETHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE. Group: Other Imidazolium-Based Ionic Liquids. Alternative Names: DiMIM BTA, DiMIM NTf2, DiMIM TFSI, DiMIM BTI. CAS No. 353239-12-0. Molecular formula: C7H9F6N3O4S2. Mole weight: 377.28. Melting Point: | |
1,2-DIMETHYLIMIDAZOLIUM CHLORIDE Quick inquiry Where to buy | 1,2-DIMETHYLIMIDAZOLIUM CHLORIDE. Group: Other Imidazolium-Based Ionic Liquids. Alternative Names: 1,2-DiMIM Cl. CAS No. 34531-53-8. Molecular formula: C5H9ClN2. Mole weight: 132.59. Melting Point: >RT. | |
1,2-Dimethylquinolin-4-one-3-carboxylic acid Quick inquiry Where to buy | 1,2-Dimethylquinolin-4-one-3-carboxylic acid. Group: Biobased Products. Alternative Names: 1,4-Dihydro-1,2-dimethyl-4-oxo -3-quilinecarboxylic acid. Grades: 98%. CAS No. 73281-83-1. Product ID: BBC73281831. Molecular formula: C12H11NO3. Mole weight: 217.22. IUPAC Name: 1,2-Dimethyl-4-oxoquinoline-3-carboxylic acid. Appearance: Solid. SMILES: CC1=C(C(=O)C2=CC=CC=C2N1C)C(=O)O. | |
1,2-Dioleoyl-Sn-Glycerol Quick inquiry Where to buy | 1,2-Dioleoyl-Sn-Glycerol. Group: Heterocyclic Organic Compound. Grades: 99%. CAS No. 24529-88-2. Product ID: ACM24529882. Molecular formula: C39H72O5. Mole weight: 620.99. Boiling Point: 84 °C. | |
(1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) Quick inquiry Where to buy | DryPowder; DryPowder, PelletsLargeCrystals. Group: Main Products. Alternative Names: Antioxidant MD-697. Grades: 98%+. CAS No. 70331-94-1. Product ID: ACM70331941. Molecular formula: C40H60N2O8. Mole weight: 696.9g/mol. IUPAC Name: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Appearance: Solid. EC Number: 274-572-7. |