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Alchimica s.r.o.

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Profile: Alchimica is a supplier of various chemicals for pharmaceutical, food and industrial use. We provide basic raw materials to intermediates, specialty chemicals, food ingredients, nutraceuticals and chemicals. Our active pharmaceutical ingredients include alendronate sodium, alprazolam, chlorthalidone, clopamide, bicalutamide, doxazosin, fenoxycarb, ethylmorphine, pioglitazone, mafenide acetate, loratadine, trimecaine and zaleplon.

401 to 431 of 431 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9]
• 4-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-4-ylacetic acid hydrochloride | CAS Registry Number: 6622-91-9
Synonyms: P65851_ALDRICH, 82990_FLUKA, 4-Carboxymethylpyridinium chloride, 4-Pyridineacetic acid hydrochloride, EINECS 229-576-3, SBB003811, TL806132

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKJRYVOTVRPAFN-UHFFFAOYSA-N

• 4-Toluenesulfonyl fluoride
IUPAC Name: 4-methylbenzenesulfonyl fluoride | CAS Registry Number: 455-16-3
Synonyms: Tosyl fluoride, 4-Tolylsulfonyl fluoride, Toluene-4-sulfonyl fluoride, p-TOLUENESULFONYL FLUORIDE, p-Toluenesulphonyl fluoride, Phenylmethylsulfonyl fluoride, Toluene-p-sulphonyl fluoride, p-Methylbenzenesulfonyl fluoride, 4-Methylbenzenesulfonyl fluoride, 4-PMSF, WLN: WSFR D1, alpha-tolylsulfonyl fluoride, p-Methylphenylsulfonyl fluoride, Benzenesulfonyl fluoride, 4-methyl-, C7H7FO2S, para-toluenesulfonyl fluoride, phenylmethane sulfonyl fluoride, 117455_ALDRICH, NSC 2749, EINECS 207-238-6

Molecular Formula: C7H7FO2SMolecular Weight: 174.192683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZZYABADQVQHLC-UHFFFAOYSA-N

• 5-(2-Nitrophenyl)-2-furoic acid
IUPAC Name: 5-(2-nitrophenyl)furan-2-carboxylate | CAS Registry Number: 29048-34-8
Synonyms: ZINC00155127, CID6931232

Molecular Formula: C11H6NO5-Molecular Weight: 232.169040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUFDYUSOQQYQRL-UHFFFAOYSA-M

• 5-(3-Nitrophenyl)furan-2-carbaldehyde
IUPAC Name: 5-(3-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 13148-43-1
Synonyms: MLS000332569, TOS-BB-0641, ZINC00035743, 5-(3-Nitrophenyl)-2-furaldehyde, 2-Furaldehyde, 5-(m-nitrophenyl)-, CID612417, SBB000566, 5-(3-NITROPHENYL)2-FURALDEHYDE, SMR000435990, 5-(3-Nitro-phenyl)-furan-2-carbaldehyde, 2-Furancarboxaldehyde, 5-(3-nitrophenyl)-

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXUACWQWQDJZMY-UHFFFAOYSA-N

• 5-(4'-Nitrophenyl)-2-FuranCarboxaldehyde
IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 7147-77-5
Synonyms: 5-(4-Nitrophenyl)furfural, 5-(4-Nitrophenyl)-2-furaldehyde, 428523_ALDRICH, TOS-BB-0639, ALBB-001092, NSC31431, EINECS 230-459-4, 2-Furaldehyde, 5-(p-nitrophenyl)-, SBB000565, ZINC00035742, 5-(4-Nitrophenyl)-2-furancarboxaldehyde, 5-(4-NITROPHENYL)2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-(4-nitrophenyl)-

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTSOJVJDKNKNFU-UHFFFAOYSA-N

• 5-(4-Chloro-phenyl)-furan-2-carbaldehyde
IUPAC Name: 5-(4-chlorophenyl)furan-2-carbaldehyde | CAS Registry Number: 34035-03-5
Synonyms: 5-(4-Chlorophenyl)furfural, 428493_ALDRICH, SBB003482, ZINC00039144, 5-(4-Chlorophenyl)-2-furancarboxaldehyde, InChI=1/C11H7ClO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7

Molecular Formula: C11H7ClO2Molecular Weight: 206.625080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROJGJNINTRCMBL-UHFFFAOYSA-N

• 5-(4-Nitrophenyl)furfuryl alcohol
IUPAC Name: [5-(4-nitrophenyl)furan-2-yl]methanol | CAS Registry Number: 33342-30-2
Synonyms: 5-(4-Nitrophenyl)-2-furanmethanol, [5-(4-nitrophenyl)furan-2-yl]methanol, [5-(4-Nitro-phenyl)-furan-2-yl]-methanol, (5-(4-nitrophenyl)furan-2-yl)methanol, [5-(4-nitrophenyl)-2-furyl]methan-1-ol, ZINC00056986, AC1LELOR, SureCN3383497, Oprea1_451883, 436933_ALDRICH, AC1Q7C14, CTK4H0418, MolPort-000-164-772, BB_SC-0870, SBB009966, STK016488, 2-Furanmethanol,5-(4-nitrophenyl)-, (5-{4-nitrophenyl}-2-furyl)methanol, AKOS000109709, AKOS015913465

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRCRGLMTENDDRR-UHFFFAOYSA-N

• 5-(Dimethylaminomethyl)furfuryl alcohol hydrochloride
IUPAC Name: [5-(dimethylaminomethyl)furan-2-yl]methanol hydrochloride | CAS Registry Number: 81074-81-9
Synonyms: 411248_ALDRICH, EINECS 279-686-0, CID3086123, ((2-(Hydroxymethyl)-5-furyl)methyl)ammonium chloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDLQUVLALYCAMJ-UHFFFAOYSA-N

• 5-Acetoxymethyl-2-furaldehyde
IUPAC Name: (5-formylfuran-2-yl)methyl acetate | CAS Registry Number: 10551-58-3
Synonyms: 5-Formylfurfuryl acetate, 145424_ALDRICH, EINECS 234-137-4, ZINC00047425, 2-Furancarboxaldehyde, 5-[(acetyloxy)methyl]-, ST5308480, TL8000207, InChI=1/C8H8O4/c1-6(10)11-5-8-3-2-7(4-9)12-8/h2-4H,5H2,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAVITTVTXPZTSE-UHFFFAOYSA-N

• 5-Acetyl-2,3-Dimethylfuran
IUPAC Name: 1-(4,5-dimethylfuran-2-yl)ethanone | CAS Registry Number: 73761-44-1
Synonyms: 5-ACETYL-2,3-DIMETHYLFURAN, 5-Acetyl-2,3-dimethyl furan, SCHEMBL10242709, CTK4H3096, MolPort-018-618-386, 2-ACETYL-4,5-DIMETHYLFURAN, 1-(4,5-dimethyl-2-furanyl)Ethanone, AKOS005167013, KB-41437, 1-(4,5-dimethylfuran-2-yl)ethan-1-one, DB-074737, FT-0610955, 1H-Indole-2-carboxylicacid, 6-fluoro-, ethyl ester, 3B3-066606

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQGQDZWQYUQIAA-UHFFFAOYSA-N

• 5-alpha-Thenil
IUPAC Name: 1,2-di(thiophen-2-yl)ethane-1,2-dione | CAS Registry Number: 7333-07-5
Synonyms: 2,2'-Bithenoyl, 2,2'-Thenil, Di-2-thienylethanedione, 454389_ALDRICH, 1,2-di-2-thienylethane-1,2-dione, NSC121393, STK281586, ZINC01710767, 1,2-di(2-thienyl)-1,2-ethanedione, 1,2-ethanedione, 1,2-di-2-thienyl-, 1,2-dithiophen-2-yl-ethane-1,2-dione, EU-0060514, InChI=1/C10H6O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6

Molecular Formula: C10H6O2S2Molecular Weight: 222.283440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNWKVSDABPCZMK-UHFFFAOYSA-N

• 5-Aminouracil
IUPAC Name: 5-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 932-52-5
Synonyms: URACIL, 5-AMINO-, 5-Amino-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-aminopyrimidine, 2,4(1H,3H)-Pyrimidinedione, 5-amino-, Uracil, 5-amino- (VAN), 5-Amino-2,4-pyrimidinediol, 855286_ALDRICH, 09640_FLUKA, EINECS 213-252-3, NSC 22474, AIDS020795, AIDS-020795, NSC22474, Uracil, 5-amino- (VAN) (8CI), ZINC01236370, 5-AMINO-1H-PYRIMIDINE-2,4-DIONE, 5-aminopyrimidine-2,4(1H,3H)-dione, AI3-50678, DB03792, LS-158541

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BISHACNKZIBDFM-UHFFFAOYSA-N

• 5-Bromo-1-pentene
IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 5-Bromo-2-furaldehyde
IUPAC Name: 5-bromofuran-2-carbaldehyde | CAS Registry Number: 1899-24-7
Synonyms: 2-Furaldehyde, 5-bromo-, 433985_ALDRICH, 2-Furancarboxaldehyde, 5-bromo-, ALBB-004687, ZINC00155120, ST5124598, InChI=1/C5H3BrO2/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTFHWXMITZNHS-UHFFFAOYSA-N

• 5-bromo-thiazole-2-ylamine
IUPAC Name: 5-bromo-1,3-thiazol-2-amine | CAS Registry Number: 3034-22-8
Synonyms: 2-Amino-5-bromothiazole, 5-bromothiazol-2-amine, 5-Bromo-thiazol-2-ylamine, 5-Bromothiazol-2-ylamine, 5-Bromo-1,3-thiazol-2-amine, AC-907/25004245, 5-bromo-1,3-thiazole-2-ylamine, PubChem14121, 5-bromo-2-Thiazolamine, 2-amino-5-bromo-thiazole, aminothiazole analogue, 54, 2-Thiazolamine, 5-bromo-, AC1L2A7U, Jsp005722, CTK5I8946, MolPort-001-791-286, ACN-P000722, ACN-S003236, ACT04935, ANW-48048

Molecular Formula: C3H3BrN2SMolecular Weight: 179.038320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARHCLXWELPFVFQ-UHFFFAOYSA-N

• 5-Chloro-2-mercaptobenzothiazole
IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 5331-91-9
Synonyms: SH-Benzothiazole, 5-Chloro-2-benzothiazolethiol, Maybridge1_006216, MLS000518963, Benzothiazole, 5-chloro-2-mercapto-, 125571_ALDRICH, NSC 3934, 2(3H)-Benzothiazolethione, 5-chloro-, EINECS 226-235-0, NSC3934, 2-BENZOTHIAZOLETHIOL, 5-CHLORO-, 5-chloro-1,3-benzothiazole-2-thiol, WLN: T56 BN DSJ CSH HG, SBB003526, SBB005398, ZINC00078878, ZINC00388162, LS-40832, SMR000129383, EU-0002999

Molecular Formula: C7H4ClNS2Molecular Weight: 201.696360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NKYDKCVZNMNZCM-UHFFFAOYSA-N

• 5-Chloro-N-Methyl-2-Nitrobenzenamine
IUPAC Name: 5-chloro-N-methyl-2-nitroaniline | CAS Registry Number: 35966-84-8
Synonyms: NSC86687, AKL-PFB-010808, 5-chloro-N-methyl-2-nitroaniline, CID258041, STK157708, ZINC04262109

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWJPRGWHZDSXML-UHFFFAOYSA-N

• 5-Ethoxycarbonyl-2-thiouracil
IUPAC Name: ethyl 4-oxo-2-sulfanylidene-1H-pyrimidine-5-carboxylate | CAS Registry Number: 38026-46-9
Synonyms: 5-Carbethoxy-2-thiouracil, 2-Mercapto-5-carbethoxyuracil, Maybridge4_000365, 5-Carboethoxy-2-thiouracil, Uracil, 5-carbethoxy-2-thio-, Ethyl 2-thiouracil-5-carboxylate, NSC1584, EINECS 253-749-2, NSC 11999, AIDS081831, AIDS-081831, NSC11999, BTB 10802, CID735952, ZINC00133493, ZINC00154649, AI3-22945, IDI1_030947, NCGC00177658-01, LS-134863

Molecular Formula: C7H8N2O3SMolecular Weight: 200.215020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQFSHLBWRUOCPX-UHFFFAOYSA-N

• 5-Hexenenitrile
IUPAC Name: hex-5-enenitrile | CAS Registry Number: 5048-19-1
Synonyms: 4-Pentenyl cyanide, 5-Cyano-1-pentene, 511404_ALDRICH, ZINC02539655, CID123222, OR2952

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNAQSRLBVVDYGP-UHFFFAOYSA-N

• 5-Methyl-5-phenylhydantoin
IUPAC Name: 5-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 6843-49-8
Synonyms: Hydantoin, 5-methyl-5-phenyl-, Oprea1_423715, 180823_ALDRICH, EINECS 229-928-6, 2,4-Imidazolidinedione, 5-methyl-5-phenyl-, CB 1664, NSC14839, 5-Methyl-5-phenylimidazolidine-2,4-dione, AI3-03732, LS-76245, ST5308559, 2,4-Imidazolidinedione, 5-methyl-5-phenyl- (9CI), T13

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNGWGQUYLVSFND-UHFFFAOYSA-N

• 5-Methylfurfural
IUPAC Name: 5-methylfuran-2-carbaldehyde | CAS Registry Number: 620-02-0
Synonyms: 5-Methyl-2-furaldehyde, 5-Methyl furfural, 5-Methyl-2-furfural, 5-METHYLFURFURAL, 5-Methylfuran-2-al, 5-Methylfurfuraldehyde, alpha-Methylfurfural, 2-Furaldehyde, 5-methyl-, 2-Formyl-5-methylfuran, 2-Methyl-5-formylfuran, 5-Methyl-2-furfuraldehyde, 2-Furancarboxaldehyde, 5-methyl-, 5-Methylfuran-2-carbaldehyde, FEMA No. 2702, 5-Methyl-2-furancarboxaldehyde, CCRIS 2921, W270202_ALDRICH, 137316_ALDRICH, 66911_FLUKA, EINECS 210-622-6

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUDFNZMQXZILJD-UHFFFAOYSA-N

• 5-Phenyl-5-(p-tolyl)hydantoin
IUPAC Name: 5-(4-methylphenyl)-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 51169-17-6
Synonyms: MPPH, 5-(p-Methylphenyl)-5-phenylhydantoin, Oprea1_269598, 5-Phenyl-5-(4-tolyl)hydantoin, 161454_ALDRICH, 5-p-Methylphenyl-5-phenylhydantoin, NSC32105, EINECS 257-028-3, NSC 32105, SBB009945, 2,4-Imidazolidinedione, 5-(4-methylphenyl)-5-phenyl-, 5-(4-methylphenyl)-5-phenyl-2,4-imidazolidinedione, 5-(4-Methylphenyl)-5-phenylimidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-(4-methylphenyl)-5-phenyl- (9CI)

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPAPSGQWYNPWCZ-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester
IUPAC Name: ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 28485-17-8
Synonyms: 5-Carbethoxyuracil, Isoorotic acid ethyl ester, C7000_SIGMA, NSC513173, AIDS081811, AIDS-081811, EINECS 249-053-3, CID101411, ZINC00156809, Ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKNYHTGOVKPZMU-UHFFFAOYSA-N

• 6,7-Dihydro-4(5H)-benzofuranone
IUPAC Name: 6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 16806-93-2
Synonyms: 476773_ALDRICH, ZINC00403223, 6,7-dihydro-5H-benzofuran-4-one, CID2733541, 5F-912

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXWQOYPYNPSVRL-UHFFFAOYSA-N

• 6,7-Dihydro-4-benzo[b]thiophenone
IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 13414-95-4
Synonyms: K3603_ALDRICH, NCIOpen2_002165, 4-Oxo-4,5,6,7-tetrahydrothianaphthene, NSC99002, 37282_FLUKA, 4,5,6,7-Tetrahydro-4-benzothiophenone, AIDS126117, AIDS-126117, 4,5,6,7-Tetrahydrothionaphthen-4-one, EINECS 236-510-7, 4,5,6,7-Tetrahydro-4-oxothionaphthene, NSC 99002, ZINC00388535, 4-Keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydro-5H-benzothiophen-4-one, 4,5,6, 7-Tetrahydrothionaphthen-4-one, 4,5,6, 7-Tetrahydro-4-oxothionaphthene, 6,7-Dihydro-1-benzothiophen-4(5H)-one, 6,7-Dihydrobenzo(b)thiophen-4(5H)-one, 6,7-Dihydrobenzo[b]thiophen-4(5H)-one

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEKNELSXNSYAQ-UHFFFAOYSA-N

• 6-Bromo-1-Hexene
IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

• 6-Chloro-3-methyluracil
IUPAC Name: 6-chloro-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4318-56-3
Synonyms: MLS000723901, Uracil, 6-chloro-3-methyl-, NSC55976, CID96141, NSC 55976, ZINC00153901, MS-1869, SMR000305496, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-, 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N

• 6-Methoxy-8-Nitroquinoline
IUPAC Name: 6-methoxy-8-nitroquinoline | CAS Registry Number: 85-81-4
Synonyms: 6-Methoxy-8-nitroquinoline, 8-Nitro-6-methoxyquinoline, QUINOLINE, 6-METHOXY-8-NITRO-, Oprea1_836531, Methyl 8-nitro-6-quinolyl ether, 206571_ALDRICH, NSC 1883, EINECS 201-633-7, NSC1883, AIDS020692, AIDS-020692, BRN 0168992, STK075103, ZINC00119885, AI3-16314, NCGC00161730-01, LS-142029, ST5308294, 5-21-03-00248 (Beilstein Handbook Reference), CU-00000000158-1

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIMUSZHMZBJBPO-UHFFFAOYSA-N

• 6-Methyl-2,3-pyridinedicarboxylic acid
IUPAC Name: 6-methylpyridine-2,3-dicarboxylic acid | CAS Registry Number: 53636-70-7
Synonyms: 6-Methylpyridine-2,3-dicarboxylic acid, 6-Methyl-2,3-pyridinedicarboxylicacid, 6-Methyl-pyridine-2,3-dicarboxylic acid, PubChem2242, AC1LBUTL, SureCN262422, 344184_ALDRICH, 2,3-Dicarboxy-6-methylpyridine, CHEMBL1650604, CTK1G9257, MolPort-001-769-370, ANW-66610, QC-654, SBB065299, AKOS005255015, AC-2957, AG-F-84535, RP24214, 2,3-Pyridinedicarboxylicacid, 6-methyl-, AK-35543

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHQBKLKZIXCRIX-UHFFFAOYSA-N

• 9-Chloroacridine
IUPAC Name: 9-chloroacridine | CAS Registry Number: 1207-69-8
Synonyms: Acridine, 9-chloro-, 159425_ALDRICH, NSC51950, EINECS 214-895-2, NSC 51950, ZINC03958315, AI3-52323, InChI=1/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXINCHFOLVVSG-UHFFFAOYSA-N

• 9-Methyl-5(10)-Octaline-1,6-Dione
IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 20007-72-1
Synonyms: Wieland-Michler ketone, Miescher-Wieland ketone, Wieland-Miescher ketone, M65157_ALDRICH, MLS002694757, NSC87581, MolPort-001-781-972, CID89262, EINECS 243-463-6, SMR001560678, LT00233231, 9-(S)-Methyl-.delta.-5(10)-octalin-1,6-dione, 9(S)-Methyl-delta-5(10)-octalin-1,6-dione, (+/-)-9-Methyl-5(10)-octaline-1,6-dione, 8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone, 3,4,8,8a-Tetrahydro-8a-methyl-(2H,7H)naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, (+/-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 33878-99-8

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-N


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