Identification CAS Number 123333-91-5 Name 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate CAS 123333-91-5 Synonyms 123333-91-5 [RN]2,4-DCPD2,4-Dichlorbenzoldiazonium-5-sulfo-1-naphthalinsulfonathydrat (1:1:1) [German] [ACD/IUPAC Name]2,4-Dichlorobenzenediazonium 5-sulfo-1-naphthalenesulfonate hydrate (1:1:1) [ACD/IUPAC Name]2,4-Dichlorophenyldiazonium 1,5-naphthalenedisulfonate5-Sulfo-1-naphtalènesulfonate de 2,4-dichlorobenzènediazonium, hydrate (1:1:1) [French] [ACD/IUPAC Name]MFCD08457580 [MDL number]2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate2,4-dichlorobenzenediazonium;5-sulfonaphthalene-1-sulfonate;hydrate SMILES c1cc2c(cccc2S(=O)(=O)[O-])c(c1)S(=O)(=O)O.c1cc(c(cc1Cl)Cl)[N+]#N.O StdInChI InChI=1S/C10H8O6S2.C6H3Cl2N2.H2O/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;7-4-1-2-6(10-9)5(8)3-4;/h1-6H,(H,11,12,13)(H,14,15,16);1-3H;1H2/q;+1;/p-1 StdInChIKey SPGAUZWLXGQOLT-UHFFFAOYSA-M Molecular Formula C16H12Cl2N2O7S2 Molecular Weight 479.312 MDL Number MFCD08457580 Properties Appearance Light yellow solid Safety…
Methyl 3-nitrosalicylate CAS 22621-41-6
Identification CAS Number 22621-41-6 Name Methyl 3-nitrosalicylate Synonyms 2-Hydroxy-3-nitrobenzoate de méthyle[French][ACD/IUPAC Name]2-Hydroxy-3-nitrobenzoic acid methyl ester22621-41-6[RN]Benzoic acid, 2-hydroxy-3-nitro-, methyl ester[ACD/Index Name]Methyl 2-hydroxy-3-nitrobenzoate[ACD/IUPAC Name]Methyl 3-nitrosalicylateMethyl-2-hydroxy-3-nitrobenzoat[German][ACD/IUPAC Name]MFCD00272263[MDL number]Salicylic acid, 3-nitro-, methyl esterWNR BQ CVO1[WLN]Unverified2-(Methoxycarbonyl)-6-nitrophenol2-Hydroxy-3-(methoxycarbonyl)nitrobenzene2-hydroxy-3-nitro-benzoic acid methyl ester2-methoxycarbonyl-6-nitrophenolate22621-41-6_x000B_3-Nitrosalicylic Acid Methyl Ester923-922-3[EINECS]946607-86-9[RN]98%Methyl 2-hydroxy-3-nitro-benzoateMethyl 3-nitrosalicylate, 2-Hydroxy-3-(methoxycarbonyl)nitrobenzene, 2-(Methoxycarbonyl)-6-nitrophenolMethyl 3-nitrosalicylate; 2-Hydroxy-3-(methoxycarbonyl)nitrobenzene; 2-(Methoxycarbonyl)-6-nitrophenolMETHYL2-HYDROXY-3-NITROBENZOATE SMILES COC(=O)c1cccc(N+[O-])c1O StdInChI InChI=1S/C8H7NO5/c1-14-8(11)5-3-2-4-6(7(5)10)9(12)13/h2-4,10H,1H3 StdInChIKey NIBVYEHAFBEVFI-UHFFFAOYSA-N Molecular Formula C8H7NO5 Molecular Weight…
N-Methylpiperidine-2-Ethanol CAS 533-15-3
Identification CAS Number 533-15-3 Name N-Methylpiperidine-2-Ethanol Synonyms 1-Methyl-2-piperidineethanol2-(1-Methyl-2-piperidinyl)ethanol [ACD/IUPAC Name]2-(1-Methyl-2-piperidinyl)ethanol [German] [ACD/IUPAC Name]2-(1-Méthyl-2-pipéridinyl)éthanol [French] [ACD/IUPAC Name]2-(1-methylpiperidin-2-yl)ethan-1-ol2-(1-Methylpiperidin-2-yl)ethanol2-Piperidineethanol, 1-methyl- [ACD/Index Name]533-15-3 [RN]MPA[533-15-3] [RN]107388-78-3 [RN]1256490-54-6 [RN]1346601-98-6 [RN]1393526-40-3 [RN]1-methylpiperidine-2-ethanol1-Methylpiperidine-2-ethanol-d32-(1-methyl-2-piperidinyl)-1-ethanol2-(1-methyl-2-piperidyl)ethan-1-ol2-(2-Hydroxyethyl)-1-methylpiperidine208-554-7 [EINECS]7-Ethynylisoquinoline [ACD/IUPAC Name]N-Methylpiperidine-2-ethanol SMILES CN1CCCCC1CCO StdInChI InChI=1S/C8H17NO/c1-9-6-3-2-4-8(9)5-7-10/h8,10H,2-7H2,1H3 StdInChIKey OVMRRCXDBKEQIU-UHFFFAOYSA-N Molecular Formula C8H17NO Molecular Weight 143.227 MDL Number MFCD00673141 Properties Appearance White powder Safety Data Symbol GHS05, GHS07 Signal Word Danger…
4-Octadecene-1, 3-diol, 2-azido-, 3-benzoate, (2S, 3R, 4E) CAS 103348-50-1
Identification CAS Number 103348-50-1 Name 4-Octadecene-1, 3-diol, 2-azido-, 3-benzoate, (2S, 3R, 4E) CAS 103348-50-1 Synonyms (2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl benzoate [ACD/IUPAC Name](2S,3R,4E)-2-Azido-1-hydroxy-4-octadecen-3-yl-benzoat [German] [ACD/IUPAC Name](2S,3R,4E)-2-Azido-3-benzoyloxy-4- octadecen-1-ol103348-50-1 [RN]4-Octadecene-1,3-diol, 2-azido-, 3-benzoate, (2S,3R,4E)- [ACD/Index Name]Benzoate de (2S,3R,4E)-2-azido-1-hydroxy-4-octadécén-3-yle [French] [ACD/IUPAC Name] SMILES O=C(O[C@H](/C=C/CCCCCCCCCCCCC)[C@@H](/N=[N+]=[N-])CO)c1ccccc1 StdInChI InChI=1S/C25H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(23(21-29)27-28-26)31-25(30)22-18-15-14-16-19-22/h14-20,23-24,29H,2-13,21H2,1H3/b20-17+/t23-,24+/m0/s1 StdInChIKey ORUYONFWESLTQS-MLQNYIGJSA-N Molecular Formula C25H39N3O3 Molecular Weight 429.595 Properties Appearance Colorless to light yellow oily liquid Safety…
Tris Buffer CAS 77-86-1
Identification CAS Number 77-86-1 Name Tris Buffer Synonyms Tris(hydroxymethyl)aminomethane1,3-Propanediol, 2-amino-2- (hydroxymethyl)-1,3-Propanediol, 2-amino-2-(hydroxymethyl)- [ACD/Index Name]1,3-Propanediol, 2-methyl- [ACD/Index Name]201-064-4 [EINECS]2-Amino-2-(hydroxymethyl)-1,3-propandiol [German] [ACD/IUPAC Name]2-Amino-2-(hydroxymethyl)-1,3-propanediol [ACD/IUPAC Name]2-Amino-2-(hydroxyméthyl)-1,3-propanediol [French] [ACD/IUPAC Name]2-Amino-2-(hydroxymethyl)propan-1,3-diol2-Amino-2-hydroxymethyl-1,3-propanediol741883 [Beilstein]77-86-1 [RN]amino-2-(hydroxymethyl)-1,3-propanediol, 2-Q1XZ1Q1Q [WLN]Sigma 7-9(R)THAM [Trade name]Tri(hydroxymethyl)aminomethaneTrimethylol AminomethaneTRIS [Wiki]tris (Hydroxymethyl) aminomethaneTris (VAN)Tris acidimetricTris(hydroxymethyl)methanaminetris(hydroxymethyl)methylamineTrizma(R) basetrometamol [Spanish] [INN]Trometamol [JAN]trométamol [French] [INN]TrometamoleTrometamolum [Latin] [INN]TrometamolumTromethamine [USAN] [USP]Tromethamine (USP)Tromethamolumтрометамол [Russian] [INN]تروميتامول [Arabic] [INN]氨丁三醇 [Chinese]…
![3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS 52217-38-6](https://www.caming.com/wp-content/uploads/2024/11/Structure-of-3-Methyl-6-oxo-1-phenyl-67-dihydro-1H-pyrazolo34-bpyridine-5-carbonitrile-CAS-52217-38-6.png "3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS 52217-38-6")
3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS 52217-38-6
Identification CAS Number 52217-38-6 Name 3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile Synonyms 1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile, 6,7-dihydro-3-methyl-6-oxo-1-phenyl-[ACD/Index Name]1H-Pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-hydroxy-3-methyl-1-phenyl-[ACD/Index Name]3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-5-carbonitril[German][ACD/IUPAC Name]3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile[ACD/IUPAC Name]3-Méthyl-6-oxo-1-phényl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile[French][ACD/IUPAC Name]6-Hydroxy-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-carbonitril[German][ACD/IUPAC Name]6-Hydroxy-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile[ACD/IUPAC Name]6-Hydroxy-3-méthyl-1-phényl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile[French][ACD/IUPAC Name] SMILES Cc1nn(-c2ccccc2)c2[nH]c(=O)c(C#N)cc12 StdInChI InChI=1S/C14H10N4O/c1-9-12-7-10(8-15)14(19)16-13(12)18(17-9)11-5-3-2-4-6-11/h2-7H,1H3,(H,16,19) StdInChIKey ZLQQCJLXBVVVMR-UHFFFAOYSA-N Molecular Formula C14H10N4O Molecular Weight 250.26 MDL Number MFCD11890435 Properties Appearance White powder Melting Point 306-308 °C Boiling Point 504.8±50.0 °C Safety Data RIDADR NONH for all modes of transport Specifications…
Triethanolamine borate CAS 15277-97-1
Identification CAS Number 15277-97-1 Name Triethanolamine borate Synonyms 10220-75-4 [RN]15277-97-1 [RN]2,2′,2”-Nitrilotriethanol borate (1:1) [ACD/IUPAC Name]270-252-6 [EINECS]68413-80-9 [RN]Acide borique – 2,2′,2”-nitrilotriéthanol (1:1) [French] [ACD/IUPAC Name]Boric acid (H3BO3), compd. with 2,2′,2”-nitrilotrisethanol [ACD/Index Name]Borsäure –2,2′,2”-nitrilotriethanol (1:1) [German] [ACD/IUPAC Name]Triethanolamine BorateTriethanolamine monoborateTriethanolamineborate[283-56-7] [RN]2-[BIS(2-HYDROXYETHYL)AMINO]ETHAN-1-OL; BORIC ACIDBoric acid (H3BO3), compd. with 2,2′,2”-nitrilotris(ethanol)Boric acid, compd. with 2,2′,2”-nitrilotris[ethanol]Boric acid, triethanolamine saltBORIC ACID,COMPD. WITH…
4-Nitrophenylacetic acid CAS 104-03-0
Identification CAS Number 104-03-0 Name 4-Nitrophenylacetic acid Synonyms (4-Nitrophenyl)acetic acid[ACD/IUPAC Name](4-Nitrophenyl)essigsäure[German][ACD/IUPAC Name]104-03-0[RN]203-168-5[EINECS]4-Nitrophenylacetic acid4-NitrophenylaceticacidAcide (4-nitrophényl)acétique[French][ACD/IUPAC Name]Benzeneacetic acid, 4-nitro-[ACD/Index Name]P-NITROPHENYLACETIC ACID SMILES O=C(O)Cc1ccc(N+[O-])cc1 StdInChI InChI=1S/C8H7NO4/c10-8(11)5-6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H,10,11) StdInChIKey YBADLXQNJCMBKR-UHFFFAOYSA-N Molecular Formula C8H7NO4 Molecular Weight 181.147 EINECS 203-168-5 MDL Number MFCD00007383 Properties Appearance Pale yellow needle-shaped crystals Melting Point 152.0℃-156℃ Safety Data Symbol GHS05, GHS07 Signal Word Danger Hazard statements…
4,4′-Dihydroxybenzophenone CAS 611-99-4
Identification CAS Number 611-99-4 Name 4,4′-Dihydroxybenzophenone Synonyms 210-288-1[EINECS]4,4′-dihydoxy-benzophenone4,4′-Dihydroxybenzophenone611-99-4[RN]Bis(4-hydroxyphenyl)methanon[German][ACD/IUPAC Name]Bis(4-hydroxyphenyl)methanone[ACD/IUPAC Name]Bis(4-hydroxyphényl)méthanone[French][ACD/IUPAC Name]Methanone, bis(4-hydroxyphenyl)-[ACD/Index Name]MFCD00002358[MDL number] SMILES O=C(c1ccc(O)cc1)c1ccc(O)cc1 StdInChI InChI=1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H StdInChIKey RXNYJUSEXLAVNQ-UHFFFAOYSA-N Molecular Formula C13H10O3 Molecular Weight 214.220 EINECS 210-288-1 MDL Number MFCD00002358 Properties Appearance White crystalline powder Melting Point 218.0-220.0℃ Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315,H317,H319,H335 Precautionary Statements P261 – P264 –…
Benzilic acid CAS 76-93-7
Identification CAS Number 76-93-7 Name Benzilic acid Synonyms 2,2-Diphenyl-2-hydroxy acetate2,2-Diphenyl-2-hydroxyacetic acid2-hydroxy-2,2-diphenylacetic acid200-993-2[EINECS]4-10-00-01256[Beilstein]521402[Beilstein]76-93-7[RN]a-Hydroxy-a-phenylbenzeneacetic AcidAcide hydroxy(diphényl)acétique[French][ACD/IUPAC Name]Benzeneacetic acid, α-hydroxy-α-phenyl-[ACD/Index Name]Benzilic acidDiphenylglycolic AcidHydroxy(diphenyl)acetic acid[ACD/IUPAC Name]Hydroxy(diphenyl)essigsäure[German][ACD/IUPAC Name]MFCD00004447[MDL number] α-Hydroxy-2,2-diphenylacetic acid SMILES O=C(O)C(O)(c1ccccc1)c1ccccc1 StdInChI InChI=1S/C14H12O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H,(H,15,16) StdInChIKey UKXSKSHDVLQNKG-UHFFFAOYSA-N Molecular Formula C14H12O3 Molecular Weight 228.24 EINECS 200-993-2 MDL Number MFCD00004447 Properties Appearance White crystalline powder Melting Point 150.0-153.0℃ Safety Data RIDADR NONH…