Identification CAS Number 76513-69-4 Name 2-(Trimethylsilyl)ethoxymethyl chloride Synonyms (2-Chloromethoxyethyl)trimethylsilane2-(Chlormethoxy)ethylsilan [German] [ACD/IUPAC Name]2-(Chloromethoxy)ethylsilane [ACD/IUPAC Name]2-(Chlorométhoxy)éthylsilane [French] [ACD/IUPAC Name][2-(chloromethoxy)ethyl]trimethylsilane2-(Trimethylsilyl)ethoxymethyl chloride278-483-4 [EINECS]76513-69-4 [RN]Chloromethyl 2-trimethylsilylethyl etherMFCD00009919 [MDL number]SEM-chlorideSEM-ClSilane, [2-(chloromethoxy)ethyl]trimethyl- [ACD/Index Name] (2-(chloromethoxy)ethyl)trimethylsilane[76513-69-4] [RN]138786-65-9 [RN]2- ethoxymethylchloride2-(chloromethoxy)ethyl-trimethylsilane2-(Chloromethoxy)ethyltrimethylsilane (stabilized with Diisopropylethylamine)2-(Chloromethoxyethyl)trimethyl silane2-(Chloromethoxyethyl)trimethyl silane|SEM-Cl2-(Trimethsilyl)-ethoxymethyl chloride2-(Trimethylsilyl)ethoxymethyl Chloride (SEM-Cl)2-(Trimethylsilyl)ethoxymethylchloride2-(trimethysilyl)-ethoxymethyl chloride2-Chloroethoxy Methyl trimethyl silane2-Chloromethyl 2-(trimethylsilyl)ethyl ether95%FS-3821OS-7574SEMClstabilized SMILES C[Si](C)(C)CCOCCl StdInChI InChI=1S/C6H15ClOSi/c1-9(2,3)5-4-8-6-7/h4-6H2,1-3H3 StdInChIKey BPXKZEMBEZGUAH-UHFFFAOYSA-N Molecular Formula C6H15ClOSi Molecular…
3-CYCLOPENTYLACRYLONITRILE CAS 591769-05-0
Identification CAS Number 591769-05-0 Name 3-CYCLOPENTYLACRYLONITRILE Synonyms (2E)-3-Cyclopentyl-2-propenenitrile(2E)-3-Cyclopentylacrylonitril [German] [ACD/IUPAC Name](2E)-3-Cyclopentylacrylonitrile [ACD/IUPAC Name](2E)-3-Cyclopentylacrylonitrile [French] [ACD/IUPAC Name](2E)-3-Cyclopentylprop-2-enenitrile1236033-37-6 [RN]2-Propenenitrile, 3-cyclopentyl-, (2E)- [ACD/Index Name]3-cyclopentylprop-2-enenitrile591769-05-0 [RN]MFCD11857755 [MDL number](E)-3-cyclopentylacrylonitrile(E)-3-cyclopentylprop-2-enenitrile[591769-05-0] [RN]2-Propenenitrile, 3-cyclopentyl- [ACD/Index Name]30459-17-7 [RN]3-Cyclopentyl-acrylonitrile95%CA-5126DS-8986 SMILES C1CCC(C1)/C=C/C#N StdInChI InChI=1S/C8H11N/c9-7-3-6-8-4-1-2-5-8/h3,6,8H,1-2,4-5H2/b6-3+ StdInChIKey VMELXYJYSXXORF-ZZXKWVIFSA-N Molecular Formula C8H11N Molecular Weight 121.180 MDL Number MFCD11857755 Properties Appearance Colorless to pale yellow transparent liquid Safety Data Symbol…
Di-p-anisoyl-D-tartaric acid CAS 191605-10-4
Identification CAS Number 191605-10-4 Name Di-p-anisoyl-D-tartaric acid CAS 191605-10-4 Synonyms (2S,3S)-2,3-bis(4-methoxybenzoyloxy)butanedioic acid(2S,3S)-2,3-Bis[(4-methoxybenzoyl)oxy]bernsteinsäure [German] [ACD/IUPAC Name](2S,3S)-2,3-Bis[(4-methoxybenzoyl)oxy]butanedioic acid(2S,3S)-2,3-Bis[(4-methoxybenzoyl)oxy]succinic acid [ACD/IUPAC Name](2S,3S)-2,3-Bis{[(4-methoxyphenyl)carbonyl]oxy}butanedioic acid(S,S)-Di-p-anisoyltartaric acid191605-10-4 [RN]1OR DVOYVQYVQOVR DO1 &&(2S,3S)- Form [WLN]3227682 [Beilstein]Acide (2S,3S)-2,3-bis[(4-méthoxybenzoyl)oxy]succinique [French] [ACD/IUPAC Name]Butanedioic acid, 2,3-bis[(4-methoxybenzoyl)oxy]-, (2S,3S)- [ACD/Index Name]Di-p-anisoyl-D-tartaric acid [ACD/IUPAC Name](2S,3S)-2,3-bis(4-methoxyphenylcarbonyloxy)butanedioic acid(2S,3S)-2,3-bis[(4-methoxyphenyl)carbonyloxy]butanedioic acid[191605-10-4] [RN]98%Jsp003934MFCD07368366 [MDL number]O,O’-Di-p-anisoyl-D-tartaric acidOR-4444PubChem6043SCHEMBL935315 SMILES COC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O StdInChI InChI=1S/C20H18O10/c1-27-13-7-3-11(4-8-13)19(25)29-15(17(21)22)16(18(23)24)30-20(26)12-5-9-14(28-2)10-6-12/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m0/s1 StdInChIKey KWWCVCFQHGKOMI-HOTGVXAUSA-N Molecular Formula C20H18O10…
MORPHOLINIUM CHLORIDE CAS 10024-89-2
Identification CAS Number 10024-89-2 Name MORPHOLINIUM CHLORIDE CAS 10024-89-2 Synonyms 10024-89-2 [RN]233-029-4 [EINECS]MFCD00035287 [MDL number]Morpholine hydrochlorideMorpholine hydrochloride (1:1) [ACD/IUPAC Name]Morpholine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]Morpholine, hydrochloride (1:1) [ACD/Index Name]Morpholinhydrochlorid (1:1) [German] [ACD/IUPAC Name](R)-3-Methylmorpholine hydrochloride[10024-89-2] [RN]109-90-0 [RN]1107650-56-5 [RN]2-Phenyl-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]2-Phenyl-thiazole-4-carboxylic acid95%953780-78-4 [RN]AC1L547NAGN-PC-088NI0Chloride [ACD/IUPAC Name] [Wiki]DICHLOROPLATINUMDS-4551EINECS 233-029-4hydron [Wiki]Morpholine [ACD/Index Name] [ACD/IUPAC Name] [Wiki]morpholine .HClmorpholine and hydrochlorideMorpholine…
![1,2,3,4-tetrahydro-benzo[h]quinolin-3-ol hydrochloride CAS 73579-26-7](https://www.caming.com/wp-content/uploads/2024/06/Structure-of-1234-tetrahydro-benzohquinolin-3-ol-hydrochloride-CAS-73579-26-7.png "1,2,3,4-tetrahydro-benzo[h]quinolin-3-ol hydrochloride CAS 73579-26-7")
1,2,3,4-tetrahydro-benzo[h]quinolin-3-ol hydrochloride CAS 73579-26-7
Identification CAS Number 73579-26-7 Name 1,2,3,4-tetrahydro-benzo[h]quinolin-3-ol hydrochloride Properties Appearance Grey white powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS Download Specifications and Other Information of Our 1,2,3,4-tetrahydro-benzo[h]quinolin-3-ol hydrochloride CAS 73579-26-7 Identification Methods HNMR, HPLC Purity 98% min Shelf Life 1 years Storage Under room temperature away from light Known Application 1,2,3,4-Tetrahydro-benzo[h]quinolin-3-ol hydrochloride…
2,4-Dichlorobenzenediazonium tetrafluoroborate CAS 21872-70-8
Identification CAS Number 21872-70-8 Name 2,4-Dichlorobenzenediazonium tetrafluoroborate CAS 21872-70-8 Synonyms 2,4-Dichlorbenzoldiazoniumtetrafluoroborat21872-70-8 [RN]Benzenediazonium, 2,4-dichloro-, tetrafluoroborate(1-)Tétrafluoroborate de 2,4-dichlorobenzènediazonium [French] [ACD/IUPAC Name][21872-70-8] [RN]2,4-dichlorobenzene-1-diazonium; tetrafluoroboranuide98%Benzenediazonium, 2,4-dichloro-, tetrafluoroborate (1-)MFCD01656969 SMILES B-(F)(F)F.c1cc(c(cc1Cl)Cl)[N+]#N StdInChI InChI=1S/C6H3Cl2N2.BF4/c7-4-1-2-6(10-9)5(8)3-4;2-1(3,4)5/h1-3H;/q+1;-1 StdInChIKey WZSTVAYXFYACGJ-UHFFFAOYSA-N Molecular Formula C6H3BCl2F4N2 Molecular Weight 260.812 MDL Number MFCD01656969 Properties Appearance White yellowish or light yellow powder Safety Data Symbol WGK Germany 3 MSDS Download…
4-Chloro-3-nitro-5-sulfamoylbenzoic Acid CAS 22892-96-2
Identification CAS Number 22892-96-2 Name 4-Chloro-3-nitro-5-sulfamoylbenzoic Acid Synonyms 22892-96-2 [RN]245-310-9 [EINECS]3-(aminosulfonyl)-4-chloro-5-nitrobenzoic acid4-Chlor-3-nitro-5-sulfamoylbenzoesäure [German] [ACD/IUPAC Name]4-Chloro-3-nitro-5-sulfamoyl benzoic acid4-Chloro-3-nitro-5-sulfamoylbenzoic acid [ACD/IUPAC Name]4-chloro-3-nitro-5-sulphamoylbenzoic acidAcide 4-chloro-3-nitro-5-sulfamoylbenzoïque [French] [ACD/IUPAC Name]Benzoic acid, 3-(aminosulfonyl)-4-chloro-5-nitro- [ACD/Index Name]MFCD00058688 [MDL number][22892-96-2] [RN]372-31-6 [RN]3-Nitro-4-Chloro-5-Sulfamoyl Benzoic Acid3-Nitro-4-Chloro-5-Sulfamoylbenzoic Acid4-Chloro-3-nitro-5-sulfamoil benzoic acid4-Chloro-3-nitro-5-sulfamoylbenzoicacid4-chloro-3-nitro-5-sulphamoylbenzoicacid4-chloro-5-nitro-3-sulfamoylbenzoic acid5-Aminosulfonyl-4-chloro-3-nitrobenzoic acid95%Benzoic acid,3-(aminosulfonyl)-4-chloro-5-nitro- SMILES c1c(cc(c(c1[N+](=O)[O-])Cl)S(=O)(=O)N)C(=O)O StdInChI InChI=1S/C7H5ClN2O6S/c8-6-4(10(13)14)1-3(7(11)12)2-5(6)17(9,15)16/h1-2H,(H,11,12)(H2,9,15,16) StdInChIKey ACYLUAGCBGTEJF-UHFFFAOYSA-N Molecular Formula C7H5ClN2O6S Molecular Weight 280.65 EINECS 245-310-9…
(3-(Hydroxymethyl)-4-methoxyphenyl)boronic acid CAS 908142-03-0
Identification CAS Number 908142-03-0 Name (3-(Hydroxymethyl)-4-methoxyphenyl)boronic acid Synonyms [3-(Hydroxymethyl)-4-methoxyphenyl]boronic acid [ACD/IUPAC Name][3-(Hydroxymethyl)-4-methoxyphenyl]borsäure [German] [ACD/IUPAC Name]3-hydroxymethyl-4-methoxyphenylboronic acid908142-03-0 [RN]Acide [3-(hydroxyméthyl)-4-méthoxyphényl]boronique [French] [ACD/IUPAC Name]Boronic acid, B-[3-(hydroxymethyl)-4-methoxyphenyl]- [ACD/Index Name](3-(Hydroxymethyl)-4-methoxyphenyl)boronic acid(3-(Hydroxymethyl)-4-Methoxyphenyl)boronic Acid (en)(3-(Hydroxymethyl)-4-Methoxyphenyl)BoronicAcid(3-hydroxymethyl-4-methoxyphenyl)boronic acid[3-(hydroxymethyl)-4-methoxy-phenyl]boronic acid[908142-03-0] [RN]3-(hydroxymethyl)-4-methoxyphenylboronic acid3-(hydroxymethyl)-4-methoxyphenylboronic acid (contains varying amounts of anhydride)3-hydroxymethyl-4-methoxybenzeneboronic acid3-hydroxymethyl-4-methoxyphenylboronicacidDS-6075MFCD14155851 [MDL number]N-(4-acetyl-2-methyl-phenyl)acetamideN-(4-Acetyl-2-methylphenyl)acetamide [ACD/IUPAC Name] SMILES B(c1ccc(c(c1)CO)OC)(O)O StdInChI InChI=1S/C8H11BO4/c1-13-8-3-2-7(9(11)12)4-6(8)5-10/h2-4,10-12H,5H2,1H3 StdInChIKey DOQUCBSZQOPLGT-UHFFFAOYSA-N Molecular Formula C8H11BO4 Molecular Weight 181.982…
(2,2-diethoxyethyl)triphenylphosphonium bromide CAS 51605-46-0
Identification CAS Number 51605-46-0 Name (2,2-diethoxyethyl)triphenylphosphonium bromide Synonyms (2,2-Diethoxyethyl)(triphenyl)phosphonium bromide [ACD/IUPAC Name](2,2-Diethoxyethyl)(triphenyl)phosphoniumbromid [German] [ACD/IUPAC Name]Bromure de (2,2-diéthoxyéthyl)(triphényl)phosphonium [French] [ACD/IUPAC Name]Phosphonium, (2,2-diethoxyethyl)triphenyl-, bromide (1:1) [ACD/Index Name](2,2-Diethoxyethyl)(triphenyl)phosphanium bromide(2,2-Diethoxyethyl)triphenylphosphonium bromide51605-46-0 [RN]PHOSPHONIUM, (2,2-DIETHOXYETHYL)TRIPHENYL-, BROMIDE SMILES CCOC(C[P+](c1ccccc1)(c2ccccc2)c3ccccc3)OCC.[Br-] StdInChI InChI=1S/C24H28O2P.BrH/c1-3-25-24(26-4-2)20-27(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23;/h5-19,24H,3-4,20H2,1-2H3;1H/q+1;/p-1 StdInChIKey PSGFSYIWKUKARO-UHFFFAOYSA-M Molecular Formula C24H28BrO2P Molecular Weight 459.356 Properties Appearance Powder Safety Data Symbol Signal Word Warning WGK Germany 3 MSDS…
((1,3-dioxan-2-yl)methyl)triphenylphosphonium bromide CAS 73022-37-4
Identification CAS Number 73022-37-4 Name ((1,3-dioxan-2-yl)methyl)triphenylphosphonium bromide Synonyms (1,3-Dioxan-2-ylmethyl)(triphenyl)phosphonium bromide [ACD/IUPAC Name](1,3-Dioxan-2-ylmethyl)(triphenyl)phosphoniumbromid [German] [ACD/IUPAC Name]Bromure de (1,3-dioxan-2-ylméthyl)(triphényl)phosphonium [French] [ACD/IUPAC Name]Phosphonium, (1,3-dioxan-2-ylmethyl)triphenyl-, bromide (1:1) [ACD/Index Name]((1,3-Dioxan-2-yl)methyl)triphenylphosphonium bromide(1,3-Dioxan-2-yl)methylphosphanium bromide1,3-Dioxan-2-ylmethyltriphenylphosphonium bromide73022-37-4 [RN]PHOSPHONIUM, (1,3-DIOXAN-2-YLMETHYL)TRIPHENYL-, BROMIDE SMILES c1ccc(cc1)[P+](CC2OCCCO2)(c3ccccc3)c4ccccc4.[Br-] StdInChI InChI=1S/C23H24O2P.BrH/c1-4-11-20(12-5-1)26(21-13-6-2-7-14-21,22-15-8-3-9-16-22)19-23-24-17-10-18-25-23;/h1-9,11-16,23H,10,17-19H2;1H/q+1;/p-1 StdInChIKey SIXFAAOXDKTBRO-UHFFFAOYSA-M Molecular Formula C23H24BrO2P Molecular Weight 443.313 Properties Appearance Powder Safety Data Symbol WGK Germany 3 MSDS Download Specifications…