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CHEMICAL products beginning with : C
8401 to 8450 of 117478 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 [169] 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Camphine (0 suppliers)
CAMPHOL (1 supplier)
Campholenic Aldehyde (20 suppliers)
Compound Structure IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone | CAS Registry Number: 4501-58-0
Synonyms: Campholenic aldehyde, Campholenal, alpha-, Campholenaldehyde, alpha-, FEMA No. 3592, EINECS 224-815-8, CID20590, 2,2,3-Trimethyl-3-cyclopentacetaldehyde, AI3-23129, LS-3136, 2,2,3-Trimethylcyclopent-3-en-1-yl acetaldehyde, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-2,2,3-Trimethylcyclopent-3-ene-1-acetaldehyde, 2,2,3-Trimethyl-3-cyclopentene-1-acetaldehyde, (R)-, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (1R)-, 3-Cyclopentene-1-acetaldehyde, 2,2,3-trimethyl-, (R)-, 42370-35-4

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXGUBJPWGFKWQA-UHFFFAOYSA-N

4501-58-0
Campholic acid (5 suppliers)
Compound Structure IUPAC Name: 1,2,2,3-tetramethylcyclopentane-1-carboxylic acid | CAS Registry Number: 464-88-0
Synonyms: D-Campholic acid, 1,2,2,3-Tetramethylcyclopentanecarboxylic acid, AC1LAUDS, SureCN2799717, AKOS004905789, FT-0624461, 1,2,2,3-tetramethylcyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 1,2,2,3-tetramethyl-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDFOIACPOPEQLS-UHFFFAOYSA-N

464-88-0
CAMPHOLYL NITRILE (1 supplier)
CAMPHOMYCIN (1 supplier)1403-16-3
Camphor (65 suppliers)
Compound Structure IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-22-2
Synonyms: camphor, 2-Camphanone, Formosa camphor, Laurel camphor, 2-Bornanone, DL-Camphor, Gum camphor, Alcanfor, Alphanon, Root bark oil, Sarna, Heet, Spirit of camphor, Japanese camphor, (+)-Camphor, Kampfer, Camphor USP, d-2-Camphanone, Matricaria camphor, Japan camphor

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

76-22-2
Camphor Oil (34 suppliers)8008-51-3
CAMPHOR OIL, WHITE (1 supplier)
Camphor Ointment 10%w/w. (0 suppliers)
CAMPHOR P-TOSYLHYDRAZONE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(Z)-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]benzenesulfonamide | CAS Registry Number: 4573-49-3
Synonyms: (1R)-(+)-Camphor p-tosylhydrazone, ZINC04529636

Molecular Formula: C17H24N2O2SMolecular Weight: 320.449660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPXSCASCDWIKEX-AWHYQAJHSA-N

4573-49-3
CAMPHOR POWDER D.A.B.8 (5 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 68546-28-1
Synonyms: camphor, DL-Camphor, Formosa camphor, Laurel camphor, 2-Bornanone, Gum camphor, Alcanfor, Alphanon, Kampfer, Root bark oil, 2-Camphanone, Spirit of camphor, Japanese camphor, (+)-Camphor, Sarna, Camphor USP, d-2-Camphanone, Heet, Matricaria camphor, Mulberry roots

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N

68546-28-1
Camphor Powder Synthetic (8 suppliers)
Camphor Sulphonic Acid (52 suppliers)
Compound Structure IUPAC Name: [(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 35963-20-3
Synonyms: R-(10)-Camphorsulfonic Acid, EINECS 252-817-9, TL806102, (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-MHPPCMCBSA-N

35963-20-3
Camphor Tree Extract (1 supplier)
camphor tree wood oil (1 supplier)92704-03-5
CAMPHOR TREE, EXT. (4 suppliers)92201-50-8
CAMPHOR TREE,EXT.,ACETATE (1 supplier)94333-94-5
CAMPHOR TREE,EXT.,SULFURIZED,SILVER SALTS (1 supplier)97765-67-8
Camphor, powder natural (5 suppliers)464-49-0
CAMPHOR,3-((3,3-DIBUTYL-1-AZETIDINYL)METHYL)-,O-(P-METHOXYCARBANILOYL)OXIME,HCL,(+)- (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[(1R,4R)-2-[(3,3-dibutylazetidin-1-yl)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride | CAS Registry Number: 97670-17-2
Synonyms: LS-48724, d-3-((3,3-Dibutyl-1-azetidinyl)methyl)camphor O-(p-methoxycarbaniloyl)oxime hydrochloride, Camphor, 3-((3,3-dibutyl-1-azetidinyl)methyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride, (+)-

Molecular Formula: C30H48ClN3O3Molecular Weight: 534.173420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQBBNMSVTXKVQX-KBEKFUMUSA-N

97670-17-2
CAMPHOR,3-((DIETHYLAMINO)METHYL)-,O-(P-METHOXYCARBANILOYL)OXIME,HCL,(+)- (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[(1R,4R)-2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride | CAS Registry Number: 97670-15-0
Synonyms: LS-48726, d-3-((Diethylamino)methyl)camphor O-(p-methoxycarbaniloyl)oxime hydrochloride, Camphor, 3-((diethylamino)methyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride, (+)-

Molecular Formula: C23H36ClN3O3Molecular Weight: 438.003240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZJQAOUOMNNPKBN-JVCFLIHJSA-N

97670-15-0
CAMPHOR,3-(PIPERIDIN-1-YLMETHYL)-,O-(P-METHOXYCARBANILOYL)OXIME,HCL,(+)- (2 suppliers)
Compound Structure IUPAC Name: [(Z)-[(1R,4R)-4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride | CAS Registry Number: 97670-16-1
Synonyms: LS-48737, d-3-(Piperidinomethyl)camphor O-(p-methoxycarbaniloyl)oxime hydrochloride, Camphor, 3-(piperidinomethyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride, (+)-

Molecular Formula: C24H36ClN3O3Molecular Weight: 450.013940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YQQFECUMMDQROE-ROKVBAEOSA-N

97670-16-1
CAMPHOR,4-PHENYL- (2 suppliers)799773-58-3
Camphor/Isoborneol (28 suppliers)
Compound Structure IUPAC Name: (1R,4R,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 124-76-5
Synonyms: Isoborneol, (+/-)-Isoborneol, I13901_ALDRICH, W215805_ALDRICH, ZINC00968099, 507-70-0

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-MRTMQBJTSA-N

124-76-5
CAMPHORA SPIRIT (1 supplier)
CAMPHORAMINE CHLOROACETIC PLATINUM (2 suppliers)109207-13-8
CAMPHORATED OIL (4 suppliers)8011-47-0
Camphorated Opium Tincture BP (0 suppliers)
CAMPHORATED PHENOL (3 suppliers)
Compound Structure IUPAC Name: phenol; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 8002-06-0
Synonyms: Campho-phenique, Carbol camphor, Camphorated phenol, Carbolated camphor, Phenolated camphor, Phenol, camphorated, CCRIS 9228, CID197100, LS-104185, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, mixt. with phenol, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-, mixt. with phenol (9CI), 37262-59-2

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKTOWUZQHJSGAK-UHFFFAOYSA-N

8002-06-0
Camphorequinone (2 suppliers)10373-78-
CAMPHORIC ACID COMPOUND WITH (R)-N-ETHYL-A-METHYL-3-(TRIFLUOROMETHYL)PHENETHYLAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine; (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 97158-53-7
Synonyms: EINECS 306-383-3, Camphoric acid, compound with (R)-N-ethyl-alpha-methyl-3-(trifluoromethyl)phenethylamine (1:1)

Molecular Formula: C22H32F3NO4Molecular Weight: 431.488990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GBMYZGXLAHAFPC-HJYVOTIRSA-N

97158-53-7
CAMPHORIC ACID,COMPOUND WITH (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine; (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 97158-54-8
Synonyms: EINECS 306-384-9, Camphoric acid, compound with (S)-N-ethyl-alpha-methyl-3-(trifluoromethyl)phenethylamine (1:1)

Molecular Formula: C22H32F3NO4Molecular Weight: 431.488990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GBMYZGXLAHAFPC-JGTDEUSISA-N

97158-54-8
CAMPHORIC ACID; 1,2,2-TRIMETHYLCYCLOPENTANE-1,3-DICARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 5394-83-2
Synonyms: Camphoric acid, d-Camphoric acid, Dextro-camphoric acid, ( )-Camphersaeure, (+)-Camphoric acid, cis-(1)-Camphoric acid, Ambcb5401374, MolPort-000-279-452, CID21491, EINECS 204-715-0, EINECS 209-206-7, EINECS 226-404-9, c0012, NSC126460, NSC174634, NSC 174634, AI3-18160, 1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid, AG-690/32524053, ( )-1,2,2-Trimethyl-1,3-cyclopentandicarbonsaeure

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSPHULWDVZXLIL-UHFFFAOYSA-N

5394-83-2
CAMPHORIC ANHYDRIDE (10 suppliers)
Compound Structure IUPAC Name: 5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 76-32-4
Synonyms: Camphoric anhydride, d-Camphoric anhydride, L-Camphoric anhydride, dl-Camphoric anhydride, Campher acid anhydride, (-)-Camphoric anhydride, (1R)-Camphoric anhydride, ()-Camphoric acid anhydride, 17996_ALDRICH, NSC4559, NSC60293, (+/-)-Camphoric acid anhydride, 17996_FLUKA, EINECS 209-862-4, MolPort-001-763-796, NSC657821, AIDS159821, AIDS-159821, CID94834, NSC 4559

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZDNKRDYPTSTP-UHFFFAOYSA-N

76-32-4
CAMPHORIMIDE,N-(PIPERIDIN-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5,8,8-trimethyl-3-(piperidin-1-ylmethyl)-3-azabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 1687-79-2
Synonyms: 1-Camphorimidomethylpiperidine, CBMicro_017109, Ambcb5316344, N-(Piperidinomethyl)camphorimide, BRN 1542138, MolPort-001-951-553, CID15524, CAMPHORIMIDE, N-(PIPERIDINOMETHYL)-, BAS 00929276, LS-48733, BIM-0017134.P001, 5-21-10-00104 (Beilstein Handbook Reference), 3-Azabicyclo(3.2.1)octane-2,4-dione, 1,8,8-trimethyl-3-(1-piperidinylmethyl)-, 1,8,8-Trimethyl-3-piperidin-1-ylmethyl-3-aza-bicyclo[3.2.1]octane-2,4-dione

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YASWDHBJEDWKDS-UHFFFAOYSA-N

1687-79-2
Camphorone (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-propan-2-ylidenecyclopentan-1-one | CAS Registry Number: 6784-16-3
Synonyms: CTK9A0229

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIWFIJFHALTBRN-UHFFFAOYSA-N

6784-16-3
Camphorquinone (30 suppliers)
Compound Structure IUPAC Name: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 10373-78-1
Synonyms: ()-Camphorquinone, 2,3-Bornanedione, Ambap5942, DL-CAMPHORQUINONE, (1R)-(-)-Camphorquinone, (1R)-bornane-2,3-dione, 124893_ALDRICH, CHEBI:36778, CID641916, ZINC01555410, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H, 10334-26-6, 465-29-2

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N

10373-78-1
CAMPHORQUINONE 3-OXIME (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 22472-58-8
Synonyms: MLS002637669, AC1OBCXP, CTK4E9553, HMS3091N17, AG-E-64074, MCULE-1856431625, SMR001547193, 2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one, Bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-, 3-oxime, (1R,4S)-, 2,3-Bornanedione,3-oxime, stereoisomer (8CI); Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-,3-oxime, (1R)-; (1R,4S)-Camphorquinone monooxime

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRNPDSREMSMKIY-UHFFFAOYSA-N

22472-58-8
Camphorquinone-10-sulfonic Acid Hydrate (4 suppliers)
Compound Structure IUPAC Name: (7,7-dimethyl-2,3-dioxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid;hydrate | CAS Registry Number: 355012-89-4
Synonyms: Camphorquinone-10-sulphonic acid hydrate, SCHEMBL43588, CTK7H1738

Molecular Formula: C10H16O6SMolecular Weight: 264.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YEGBEDZBQAKLIO-UHFFFAOYSA-N

355012-89-4
Camphorquinone-10-Sulfonic Acid, Hydrate (8 suppliers)
Compound Structure IUPAC Name: (7,7-dimethyl-2,3-dioxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid | CAS Registry Number: 73413-79-3
Synonyms: Camphorquinone-10-sulfonic acid, 21330_FLUKA, CID2921464

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQHWAOZYKVGMQX-UHFFFAOYSA-N

73413-79-3
CAMPHORQUINONE-10-SULFONYL CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: (7,7-dimethyl-2,3-dioxo-4-bicyclo[2.2.1]heptanyl)methanesulfonyl chloride | CAS Registry Number: 82594-19-2
Synonyms: Camphorquinone-10-sulfonyl Chloride, CTK5E9863, AG-H-30542, FT-0664213, 7,7-Dimethyl-2,3-dioxo-bicyclo[2.2.1]heptane-1-methanesulfonyl Chloride

Molecular Formula: C10H13ClO4SMolecular Weight: 264.725820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXMGFUNWQUEXIL-UHFFFAOYSA-N

82594-19-2
CAMPHORQUINONE-10-SULFONYLNORLEUCINE (6 suppliers)
CAMPHORQUINONE-10-SULFONYLNORLEUCINE,IH (1 supplier)
CAMPHORSULTAM (5 suppliers)108488-77-7
CAMPHORWOOD PLANT EXTRACT (1 supplier)
CAMPHOTAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-methylpyridin-1-ium-3-carboxamide; 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonate | CAS Registry Number: 4876-45-3
Synonyms: Camphotamide, Camphetamide, Camphramine, Tonicorine, Camphotamidum, Camfotamida, Camfotamida [INN-Spanish], Camphotamidum [INN-Latin], Camphotamide [INN:DCF], EINECS 225-484-2, CID71830, UNII-724377908B, C11H17N2O.C10H15O4S, LS-132410, Camphosulfonyl-N-methylpyridine-beta-diethylcarboxamide, 3-Diethylcarbamoyl-1-methylpyridinium camphorsulfonate, 3-(Diethylcarbamoyl)-1-methylpyridinium 2-oxo-3-bornanesulfonate, Pyridinium, 3-(diethylcarbamoyl)-1-methyl-, 2-oxo-3-bornanesulfonate

Molecular Formula: C21H32N2O5SMolecular Weight: 424.554180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPHACUMLBDXKIF-UHFFFAOYSA-M

4876-45-3
CAMPIODOL (1 supplier)8006-43-7
CAMPNEOSIDE I (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-2-methoxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 95519-12-3
Synonyms: Campneoside, CAMPNEOSIDEI, AC1NSTC2, CHEMBL450295, [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-2-methoxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

Molecular Formula: C30H38O16Molecular Weight: 654.613120 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: OWIYIDLFNMCIFO-HGTLEYCVSA-N

95519-12-3
CAMPNEOSIDE II (9 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 95587-86-3
Synonyms: beta-Hydroxyacteoside, beta-hydroxy-acteoside, MEGxp0_000874, MolPort-001-741-027, NSC729647, CID10009317, CID 10009317, C17528

Molecular Formula: C29H36O16Molecular Weight: 640.586540 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: XDAXWJHQKZRSEY-XHJPSFMXSA-N

95587-86-3
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