![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")
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…
DGGR – Chromogenic Lipase Substrate CAS 195833-46-6
Identification CAS Number 195833-46-6 Name DGGR – Chromogenic Lipase Substrate Synonyms 1,2-Di-O-lauryl-rac-glycero-3-(glutaric acid 6-methylresorufin ester)195833-46-6 [RN]2,3-Bis(dodecyloxy)propyl 4-methyl-3-oxo-3H-phenoxazin-7-yl glutarate [ACD/IUPAC Name]2,3-Bis(dodecyloxy)propyl-4-methyl-3-oxo-3H-phenoxazin-7-ylglutarat [German] [ACD/IUPAC Name]Glutarate de 2,3-bis(dodécyloxy)propyle et de 4-méthyl-3-oxo-3H-phénoxazin-7-yle [French] [ACD/IUPAC Name]Lipase SubstrateMFCD08276995Pentanedioic acid, 2,3-bis(dodecyloxy)propyl 4-methyl-3-oxo-3H-phenoxazin-7-yl ester [ACD/Index Name]1-[2,3-BIS(DODECYLOXY)PROPYL] 6-METHYL-7-OXOPHENOXAZIN-3-YL PENTANEDIOATE2,3-Bis(dodecyloxy)propyl 4-methyl-3-oxo-3H-phenoxazin-7-yl pentanedioateLipase Substrate chromogenicLIPASESUBSTRATECHROMOGENIC SMILES CCCCCCCCCCCCOCC(COC(=O)CCCC(=O)Oc1ccc2c(c1)oc-3c(c(=O)ccc3n2)C)OCCCCCCCCCCCC StdInChI InChI=1S/C45H69NO8/c1-4-6-8-10-12-14-16-18-20-22-31-50-34-38(51-32-23-21-19-17-15-13-11-9-7-5-2)35-52-43(48)25-24-26-44(49)53-37-27-28-39-42(33-37)54-45-36(3)41(47)30-29-40(45)46-39/h27-30,33,38H,4-26,31-32,34-35H2,1-3H3 StdInChIKey FYOMYGYHAZESGQ-UHFFFAOYSA-N Molecular Formula C45H69NO8 Molecular Weight…
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…
2-(1,3-Dioxolan-2-yl)ethyltriphenylphosphonium bromide CAS 86608-70-0
Identification CAS Number 86608-70-0 Name 2-(1,3-Dioxolan-2-yl)ethyltriphenylphosphonium bromide Synonyms (2-(1,3-dioxolan-2-yl)ethyl)triphenylphosphonium bromide2-(1,3-Dioxolan-2-yl)ethylphosphonium bromide [ACD/IUPAC Name]2-(1,3-Dioxolan-2-yl)ethylphosphoniumbromid [German] [ACD/IUPAC Name][2-(1,3-DIOXOLAN-2-YL)ETHYL]TRIPHENYLPHOSPHANIUM BROMIDE2-(1,3-Dioxolan-2-yl)ethyltriphenylphosphonium bromide404-940-6 [EINECS]86608-70-0 [RN]Bromure de 2-(1,3-dioxolan-2-yl)éthylphosphonium [French] [ACD/IUPAC Name]MFCD00075119 [MDL number]Phosphonium, [2-(1,3-dioxolan-2-yl)ethyl]triphenyl-, bromide (1:1) [ACD/Index Name](2-(1,3-Dioxolaan-2-yl)ethyl)trifenylfosfoniumbromide [Dutch](2-(1,3-Dioxolan-2-yl)ethyl)triphenyl-phosphonium bromide(2-(1,3-Dioxolan-2-yl)ethyl)triphenylphosphoniumbromid [German](2-(1,3-Dioxolan-2-yl)ethyl)triphenylphosphoniumbromid [Danish]2-(1,3-dioxolan-2-yl)ethyl-triphenyl-phosphonium bromide2-(1,3-dioxolan-2-yl)ethyltriphenylphosphoniumbromide2-(1,3-dioxolane-2-yl)ethyltriphenylphosphonium bromide97%Brometo de (2-(1,3-dioxolano-2-il)etil)trifenilfosfonio [Portuguese]Bromure de (2-(1,3-dioxolanne-2-yl)ethyl)triphenylphosphonium [French]Bromuro de (2-(1,3-dioxolan-2-il)etil)trifenilfosfonio [Spanish]Bromuro di (2-(1,3-diossolan-2-il)etil)trifenilfosfonio [Italian]DWSEE4049406Phosphonium, [2-(1,3-dioxolan-2-yl)ethyl]triphenyl-, bromideTL8005624 SMILES c1ccc(cc1)[P+](CCC2OCCO2)(c3ccccc3)c4ccccc4.[Br-] StdInChI…
(3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride CAS 850252-34-5
Identification CAS Number 850252-34-5 Name (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride Synonyms (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride (1:1) [ACD/IUPAC Name](3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide, chlorhydrate (1:1) [French] [ACD/IUPAC Name](3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamidhydrochlorid (1:1) [German] [ACD/IUPAC Name]850252-34-5 [RN]Hexanamide, 3-amino-N-cyclopropyl-2-hydroxy-, (3S)-, hydrochloride (1:1) [ACD/Index Name]Hexanamide, 3-amino-N-cyclopropyl-2-hydroxy-, hydrochloride (1:1), (3S)-(3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride(3S)-3-Amino-N-cyclopropyl-2-hydroxy-hexanamide hydrochloride(3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide;hydrochloride(3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamidehydrochloride(3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide–hydrogen chloride (1/1)[850252-34-5] [RN]CS-13257MFCD21606965 [MDL number] SMILES CCC[C@@H](C(C(=O)NC1CC1)O)N.Cl StdInChI InChI=1S/C9H18N2O2.ClH/c1-2-3-7(10)8(12)9(13)11-6-4-5-6;/h6-8,12H,2-5,10H2,1H3,(H,11,13);1H/t7-,8?;/m0./s1 StdInChIKey LMSDLVWKLIICSU-JPPWUZRISA-N Molecular Formula C9H19ClN2O2 Molecular Weight 222.712 MDL Number MFCD21606965…
(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valine CAS 402958-96-7
Identification CAS Number 402958-96-7 Name (2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valine Synonyms L-Valine, N-[2-cyclohexyl-2-[(2-pyrazinylcarbonyl)amino]acetyl]-3-methyl- [ACD/Index Name]N-{2-Cyclohexyl-2-[(2-pyrazinylcarbonyl)amino]acétyl}-3-méthyl-L-valine [French] [ACD/IUPAC Name]N-{Cyclohexyl[(2-pyrazinylcarbonyl)amino]acetyl}-3-methyl-L-valin [German] [ACD/IUPAC Name]N-{Cyclohexyl[(2-pyrazinylcarbonyl)amino]acetyl}-3-methyl-L-valine [ACD/IUPAC Name](2S)-2-(2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoic acid(2s)-2-cyclohexyl-n-(2-pyrazinylcarbonyl)glycyl-3-methyl-d-valine(2s)-2-cyclohexyl-n-(2-pyrazinylcarbonyl)glycyl-3-methyl-l-valine(r)-2-((s)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoic acid1033882-31-3 [RN]402958-96-7 [RN]D-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-Valine, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-MFCD11865138 [MDL number] SMILES CC(C)(C)[C@@H](C(=O)O)NC(=O)C(C1CCCCC1)NC(=O)c2cnccn2 StdInChI InChI=1S/C19H28N4O4/c1-19(2,3)15(18(26)27)23-17(25)14(12-7-5-4-6-8-12)22-16(24)13-11-20-9-10-21-13/h9-12,14-15H,4-8H2,1-3H3,(H,22,24)(H,23,25)(H,26,27)/t14?,15-/m1/s1 StdInChIKey BZUKJNKTPCZNPM-YSSOQSIOSA-N Molecular Formula C19H28N4O4 Molecular Weight 376.450 MDL Number MFCD11865138 Properties Appearance Powder Safety Data Symbol GHS07 Signal Word Warning Hazard statements…