Primary Record
HEMATOXYLIN
- In stock
- 5,659 g
- Purity
- 98.7 %
- CAS
- 517-28-2
Compound Identifiers & Properties
- CAS
- 517-28-2
- PubChem CID
- 10603
- SMILES
- C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O
- Canonical SMILES
- Oc1cc2c(cc1O)C1c3ccc(O)c(O)c3OCC1(O)C2
Names & Synonyms
- HEMATOXYLIN
- Haematoxylin
- Hematoxyline
- Hydroxybrasilin
- Hydroxybrazilin
- Hydroxylrasilin
- Natural Black 1
- hematoxilina
- hematoxiline
- Natural Black I
- (+)-Hematoxylin
- Hematoxylin, Trihydrate
- (-)-haematoxylin
- Hematoxylin trihydrate
- Spectrum_000797
- NSC8662
- SpecPlus_000254
- AC1L1VJY
- RefChem:544698
- Spectrum2_000599
- Spectrum3_000689
- Spectrum4_001433
- Spectrum5_000286
- 517-28-2
- UNII-YKM8PY2Z55
- MLS000876743
- Oprea1_396303
- Oprea1_483213
- BSPBio_002417
- KBioGR_001906
- KBioSS_001277
- SPECTRUM200010
- cid_10603
- MLS006011903
- DivK1c_006350
- HEMOTOXYLIN, TRIHYDRATE
- SPBio_000478
- ARONIS011052
- CCRIS 5916
- MEGxp0_001929
- NCI-C55889
- SCHEMBL1784957
- CHEMBL1479103
- NSC 8662
- SCHEMBL29360033
- SCHEMBL29366910
- SCHEMBL30101752
- ACon0_001480
- ACon1_000295
- CHEBI:51686
- HSDB 4174
- KBio1_001294
- KBio2_001277
- KBio2_003845
- KBio2_006413
- KBio3_001637
- DTXSID00859439
- WZUVPPKBWHMQCE-UHFFFAOYSA-N
- BDBM114395
- HMS2270H09
- HMS5080J20
- NSC 270085
- 7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol
- C16H14O6
- CID10603
- Hematoxylin Certified for Microscopy
- NSC-8662
- EINECS 208-237-3
- 7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
- BBL023455
- CCG-38519
- MFCD00078111
- NSC167385
- STL066314
- SMR000440556
- AKOS000501606
- AKOS016038565
- C16-H14-O6
- NSC-167385
- SDCCGMLS-0066451.P001
- 17647-60-8
- KS-000042A5
- SMP1_000072
- NCGC00095460-01
- NCGC00095460-02
- NCGC00095460-03
- NCGC00095460-04
- NCGC00095460-05
- NCGC00095460-06
- AN-23511
- BAS 00510414
- CI 75290
- VS-07435
- C.I. 75290
- EU-0078154
- NS00015351
- T7927
- J3.539.689F
- A10447
- H-1500
- OC12COc3c(O)c(O)ccc3C1c4cc(O)c(O)cc4C2
- 7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol
- AH-034/32856041
- SR-01000758981
- SR-01000758981-2
- Q27122713
- 7,11b-Dihydroindeno(2,1-c)chromene-3,4,6a,9,10(6H)-pentol
- I14-113992
- 6,6a,7,11b-tetrahydroindeno[2,1-c]chromene-3,4,6a,9,10-pentaol
- 1412-19-7
- 1621-46-1
- 7,11b-Dihydro-indeno[2,1-c]chromene-3,4,6a,9,10-pentaol
- Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-
- 7,11b-dihydrobenz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol
- 7,11b-Dihydrobenzo[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol
- 7,11b-Dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol #
- Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS,11bR)-
- Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS,11bR)-
- Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, cis-(+)-
- rel-(6aS,11bR)-6,6a,7,11b-Tetrahydroindeno[2,1-c]chromene-3,4,6a,9,10-pentaol
- (6as,11bs)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6h)-pentol
- 6,6a,7,11b-Tetrahydroindeno[2,1-c][1]benzopyran-3,4,6a,9,10-pentaol
- 7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,4,6a,9,10-pentol
- Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-
- (6aS,11bR)-7,11b-Dihydro-benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol
- Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, cis-(+)-
- Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, cis-(++)-
- 52014-39-8
- 8-OXATETRACYCLO[8.7.0.0(2),?.0(1)(2),(1)?]HEPTADECA-2(7),3,5,12,14,16-HEXAENE-5,6,10,14,15-PENTOL
- 8-oxatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-2(7),3,5,12,14,16-hexaene-5,6,10,14,15-pentol
- 8-oxatetracyclo[8.7.0.02,7.012,17]heptadeca-2,4,6,12,14,16-hexaene-5,6,10,14,15-pentol