Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 7507-86-0 Name 2-Bromo-5-methoxybenzaldehyde Synonyms 2-Brom-5-methoxybenzaldehyd [German] [ACD/IUPAC Name] 2-Bromo-5-methoxybenzaldehyde [ACD/IUPAC Name] 2-Bromo-5-methoxy-benzaldehyde 2-Bromo-5-méthoxybenzaldéhyde [French] [ACD/IUPAC Name] Benzaldehyde, 2-bromo-5-methoxy- [ACD/Index Name] 157255-72-6 [RN] 2-bromo-5-methoxy benzaldehyde 2-Bromo-5-methoxybenzaldehyde, 97 % 4-Bromo-3-formylanisole 4-Bromo-3-formylanisole, 6-Bromo-m-anisaldehyde 7507-86-0 [RN] BR-28118 OS-7733 SMILES COc1ccc(c(c1)C=O)Br StdInChI InChI=1S/C8H7BrO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-5H,1H3 StdInChIKey XNHKTMIWQCNZST-UHFFFAOYSA-N Molecular Formula C8H7BrO2…
4-Epoxypropanoxycarbazole CAS 51997-51-4
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 51997-51-4 Name 4-Epoxypropanoxycarbazole Synonyms 4-(2-Oxiranylmethoxy)-9H-carbazol [German] [ACD/IUPAC Name] 4-(2-Oxiranylmethoxy)-9H-carbazole [ACD/IUPAC Name] 4-(2-Oxiranylméthoxy)-9H-carbazole [French] [ACD/IUPAC Name] 4-(Oxiran-2-ylmethoxy)-9H-carbazol [German] 4-Epoxypropanoxycarbazole 51997-51-4 [RN] 9H-Carbazole, 4-(oxiranylmethoxy)- [ACD/Index Name] T B656 HMJ CO1- BT3OTJ [WLN] 4-(2,3-epoxypropaneoxy)carbazole 4-(2,3-Epoxypropanoxy)carbazole 4-(2,3-Epoxypropoxy)-9H-carbazole 4-(2,3-Epoxypropoxy)carbazole 4-(2,3-EpoxyPropoxy)-Carbazole 4-(oxiran-2-ylmethoxy)carbazole 4-(OXIRANYL METHOXY)-9H-CARBAZOLE 4-(Oxiranylmethoxy)-9H-carbazole 4-Glycidyloxycarbazole 4-Oxiranylmethoxy-9H-carbazole MFCD03411884 [MDL…
5,10,15,20-Tetra-2-pyridylporphine CAS 40904-90-3
Identification Properties Safety Data Specifications Links Identification CAS Number 40904-90-3 Name 5,10,15,20-Tetra-2-pyridylporphine Synonyms 21H,23H-Porphine, 5,10,15,20-tetra-2-pyridinyl- 5,10,15,20-Tetra(2-pyridinyl)porphyrin 5,10,15,20-Tetra(2-pyridinyl)porphyrin 5,10,15,20-Tétra(2-pyridinyl)porphyrine 5,10,15,20-tetra(pyridyl)porphyrin 5,10,15,20-Tetra-2-pyridinyl-21H,23H-porphine 5,10,15,20-Tetra-2-pyridylporphine 5,10,15,20-Tetrakis(2-pyridyl)porphyrin 5,10,15,20-Tetrapyridinylporphyrin 5,10,15,20-tetrapyridylporphine 5,10,15,20-tetrapyridylporphyrin meso-Tetra (2-pyridyl) porphine meso-Tetra (2-pyridyl)porphine meso-Tetrakis(2-pyridyl)porphine SMILES C1=CC=NC(=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=N7)C8=CC=CC=N8)C=C4)C9=CC=CC=N9)N3 StdInChI InChI=1S/C40H26N8/c1-5-21-41-25(9-1)37-29-13-15-31(45-29)38(26-10-2-6-22-42-26)33-17-19-35(47-33)40(28-12-4-8-24-44-28)36-20-18-34(48-36)39(27-11-3-7-23-43-27)32-16-14-30(37)46-32/h1-24,45,48H/b37-29-,37-30-,38-31-,38-33-,39-32-,39-34-,40-35-,40-36- StdInChIKey SBTXZBOBSRZUPE-KHQKEXQOSA-N Molecular Formula C40H26N8 Molecular Weight 618.69 Properties Appearance Purple-black crystal Safety Data Personal Protective Equipment Eyeshields, Gloves, type…
tert-Butyl acetate (TBAc) CAS 540-88-5
Identification CAS Number 540-88-5 Name tert-Butyl acetate (TBAc) Synonyms 2-Methyl-2-propanyl acetate 2-Methyl-2-propanyl-acetat Acétate de 2-méthyl-2-propanyle acetic acid, 1,1-dimethylethyl ester tert.-Butyl acetate tert-Butyl Acetate tert-Butylacetat 1,1-Dimethylethanol acetate; tert.-Butyl acetate; 1,1-Dimethylethyl acetate 1,1-dimethylethyl acetate 5-Bromo-2-methylpyrimidine Acetic acid 1,1-dimethylethyl ester acetic acid t-butyl ester ACETIC ACID TERT-BUTYL ESTER Acetic acid, tert-butyl ester Acetic acidtert-butyl ester Aceticacidtert-butylester T-BUTYL ACETATE…
Ketoprofen lysinate CAS 57469-78-0
In APIs, Intermediates
Identification CAS Number 57469-78-0 Name Ketoprofen lysinate Synonyms 2-(3-benzoylphenyl)propanoic acid – lysine (1:1) benzeneacetic acid, 3-benzoyl-α-methyl-, compd. with lysine (1:1) ketoprofen lysine Lysyl-ketoprofen Molecular Structure SMILES O=C(O)C(N)CCCCN.O=C(O)C(c2cc(C(=O)c1ccccc1)ccc2)C StdInChI InChI=1S/C16H14O3.C6H14N2O2/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;7-4-2-1-3-5(8)6(9)10/h2-11H,1H3,(H,18,19);5H,1-4,7-8H2,(H,9,10) StdInChIKey VHIORVCHBUEWEP-UHFFFAOYSA-N Molecular Formula C16H14O3.C6H14N2O2 Molecular Weight 400.47 Properties Appearance White or almost white powder Melting Point 161-165℃ PH Value 6.5-7.5 Safety Data Symbol GHS07 Signal…
2,6-Pyridinedicarboxylic acid CAS 499-83-2
Identification Properties Safety Data Specifications Links Identification CAS Number 499-83-2 Molecular Structure Name 2,6-Pyridinedicarboxylic acid Synonyms 2,6-Dipicolinic acid 2,6-Pyridindicarbonsäure 2,6-PYRIDINE DICARBOXYLIC ACID 2,6-Pyridinedicarboxylic acid Acide 2,6-pyridinedicarboxylique acide pyridine-2,6-dicarboxylique Dipicolinic acid DPA Pyridine-2,6-dicarboxylic acid 2,6-Dicarboxypyridine 2,6-DI-CARBOXY-PYRIDINE 2,6-Pyridine-Dicarboxylic Acid DPAC ジピコリン酸 SMILES c1cc(nc(c1)C(=O)O)C(=O)O StdInChI InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12) StdInChIKey WJJMNDUMQPNECX-UHFFFAOYSA-N Molecular Formula C7H5NO4 Molecular Weight 167.12 EINECS 207-894-3 Beilstein Registry…
(R)-(+)-1-Phenylethyl isocyanate CAS 33375-06-3
Identification CAS Number 33375-06-3 Name (R)-(+)-1-Phenylethyl isocyanate Synonyms [(1R)-1-Isocyanatoethyl]Benzene Benzene, [(1R)-1-isocyanatoethyl]- – -1-Phenylethylisocyanate (1R)-1-phenylethanisocyanate (R)-(+)-^a-Methylbenzyl isocyanate (R)-(+)-1-PHENYLETHYL ISOCYANATE (R)-(+)-α-Methylbenzyl Isocyanate (R)-(+)-α-Methylbenzylisocyanate (R)-1-PHENYLETHYL ISOCYANATE R-(+)-a-Methylbenzyl isocyanate R-(+)-Ä-Methylbenzyl isocyanate R-(+)-α-methylbenzyl isocyanate Molecular Structure SMILES C[C@H](C1=CC=CC=C1)N=C=O StdInChI InChI=1S/C9H9NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6,8H,1H3/t8-/m1/s1 StdInChIKey JJSCUXAFAJEQGB-MRVPVSSYSA-N Molecular Formula C9H9NO Molecular Weight 147.17 EINECS Number 251-485-2 MDL Number MFCD00063015 Beilstein Registry Number 3196930 Properties Appearance…
Methyl 1-(Mercaptomethyl)cyclopropaneacetate CAS 152922-73-1
Identification CAS Number 152922-73-1 Name Methyl 1-(Mercaptomethyl)cyclopropaneacetate Synonyms cyclopropaneacetic acid, 1-(mercaptomethyl)-, methyl ester Methyl [1-(sulfanylmethyl)cyclopropyl]acetate Methyl-[1-(sulfanylmethyl)cyclopropyl]acetat Methy 1-(Mercaptomethyl)cyclopropane acetate METHYL 1-(MERCAPTOMETHYL)CYCLOPROPANE ACETATE Methyl 1-(Mercaptomethyl)cyclopropaneacetate methyl 2-[1-(sulfanylmethyl)cyclopropyl]acetate Methyl1-(mercaptomethyl)cyclo propane acetate methyl1-(mercaptomethyl)cyclopropaneacetate Molecular Structure SMILES O=C(OC)CC1(CS)CC1 StdInChI InChI=1S/C7H12O2S/c1-9-6(8)4-7(5-10)2-3-7/h10H,2-5H2,1H3 StdInChIKey JRHLVNAWLWIHDN-UHFFFAOYSA-N Molecular Formula C7H12O2S Molecular Weight 160.23 Properties Appearance Colourless to light yellow transparent liquid Smell Strong smell…
L-(+)-Selenomethionine CAS 3211-76-5
Identification CAS Number 3211-76-5 Name L-(+)-Selenomethionine Synonyms (2R)-2-amino-4-(methylselanyl)butanoic acid (2R)-2-amino-4-(methylseleno)butanoic acid (2S)-2-Amino-4-(methylseleno)butanoic acid butanoic acid, 2-amino-4-(methylseleno)-, (2R)- L-(+)-Selenomethionine (S)-(+)-2-Amino-4-(methylseleno)butanoic acid Molecular Structure SMILES O=C(O)[C@H](N)CC[Se]C StdInChI InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1 StdInChIKey RJFAYQIBOAGBLC-SCSAIBSYSA-N Molecular Formula C5H11NO2Se Molecular Weight 196.11 MDL Number MFCD00037210 Properties Appearance Off-white to white powder Solubility 50mg in 1ml water clear soluble Melting Point 265 ºC Boiling…
![4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one CAS 196597-77-0](https://www.caming.com/wp-content/uploads/2013/06/Structure-of-45-Dibromo-1267-tetrahydro-8H-indeno54-bfuran-8-one-CAS-196597-77-0.gif "4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one CAS 196597-77-0")
4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one CAS 196597-77-0
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 196597-77-0 Name 4,5-Dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one Synonyms 4,5-Dibrom-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-on 4,5-dibromo-1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-one 4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one 4,5-dibromo-6,7-dihydro-1H-indeno[5,4-b]furan-8(2H)-one 8H-Indeno[5,4-b]furan-8-one, 4,5-dibromo-1,2,6,7-tetrahydro- Molecular Structure SMILES O=C3c2c(c(Br)c(Br)c1OCCc12)CC3 StdInChI InChI=1S/C11H8Br2O2/c12-9-5-1-2-7(14)8(5)6-3-4-15-11(6)10(9)13/h1-4H2 StdInChIKey KGVRTABDPHWMPF-UHFFFAOYSA-N Molecular Formula C11H8Br2O2 Molecular Weight 331.99 Properties Appearance Yellow powder Refractive index 1.677 Boiling Point 448.593 °C at 760 mmHg Flash Point 225.101 °C Density…