2,3-DEHYDROCOCAINE,2,3-DEHYDRODEOXAMUSCARINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

30451 to 30500 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-DEHYDROCOCAINE (1 supplier)

IUPAC Name: methyl 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate | CAS Registry Number: 93675-36-6
Synonyms: 2,3-Dehydrococaine, CID125058, 3-(Benzyloxy)-2-carbomethoxy-2-tropene

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSCDWHGVYWYQDS-UHFFFAOYSA-N

93675-36-6

2,3-DEHYDRODEOXAMUSCARINE (2 suppliers)

IUPAC Name: [(1R,4S)-4-hydroxy-3-methylcyclopent-2-en-1-yl]methyl-trimethylazanium iodide | CAS Registry Number: 79195-20-3
Synonyms: 2,3-Dehydrodeoxamuscarine, CID133173, 3-Methyl-4-hydroxy-1-(N,N-dimethylaminomethyl)cyclopent-2-ene, 2-Cyclopentene-1-methanaminium, 4-hydroxy-N,N,N,3-tetramethyl-, iodide, cis-

Molecular Formula:	C₁₀H₂₀INO	Molecular Weight:	297.176370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WICWZXOLTNDANQ-IYPAPVHQSA-M

79195-20-3

2,3-DEHYDRODEOXAMUSCARONE (2 suppliers)

IUPAC Name: trimethyl-[(3-methyl-4-oxocyclopent-2-en-1-yl)methyl]azanium iodide | CAS Registry Number: 79195-22-5
Synonyms: 2,3-Dehydrodeoxamuscarone, CID133175, 2-Cyclopentene-1-methanaminium, N,N,N,3-tetramethyl-4-oxo-, iodide, 3-Methyl-4-oxo-1-(N,N-dimethylaminomethyl)cyclopent-2-ene

Molecular Formula:	C₁₀H₁₈INO	Molecular Weight:	295.160490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNKUQDCQISILOT-UHFFFAOYSA-M

79195-22-5

2,3-Dehydrokievitone (9 suppliers)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 74161-25-4
Synonyms: BRN 4333751, 5,7-Dihydroxy-3-(2,4-dihydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(2,4-dihydroxyphenyl)-8-(3-methyl-2-butenyl)-, AC1NX78W, CTK2H8518, LMPK12050288, LS-39591, 5,7,2',4'-Tetrahydroxy-8-prenylisoflavone, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RWDSADRZXTYPMY-UHFFFAOYSA-N

74161-25-4

2,3-DEHYDROLOVASTATIN ACID SODIUM SALT (5 suppliers)

IUPAC Name: [3,7-dimethyl-8-[2-(6-oxo-2,3-dihydropyran-2-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate | CAS Registry Number: 188067-71-2
Synonyms: Dehydro Lovastatin, SPIVMHAGTHFLMO-UHFFFAOYSA-N, SCHEMBL5070086, HE294632, (1S,3R,7S,8S,8aR)-8-{2-[(2R)-6-oxoox-4-en-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-1-yl (2S)-2-methylbutanoate, 2-methyl-butyric acid 3,7-dimethyl-8-[2-(6-oxo-3,6-dihydro-2H-pyran-2-yl)-ethyl]-1,2,3,7,8,8a-hexahydro-naphthalen-1-yl ester

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPIVMHAGTHFLMO-UHFFFAOYSA-N

188067-71-2

2,3-DEHYDROMETHYLLINOLEATE (2 suppliers)

IUPAC Name: methyl (2E,9Z,12Z)-octadeca-2,9,12-trienoate | CAS Registry Number: 30959-44-5
Synonyms: 2,3-Dehydromethyllinoleate, CID6449798, 2,9,12-Octadecatrienoic acid, methyl ester, (E,Z,Z)-

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLRKEGOQNDMUSP-GQQAEKEGSA-N

30959-44-5

2,3-DEHYDRONEURAMINIC ACID (2 suppliers)

IUPAC Name: (2R,3R,4S)-3-amino-4-hydroxy-2-[(2S)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 41976-42-5
Synonyms: 2,3-Dehydro-nana, 2,3-Dehydroneuraminic acid, D-glycero-D-galacto-Non-2-enonic acid, 5-amino-2,6-anhydro-3,5-dideoxy-

Molecular Formula:	C₉H₁₅NO₇	Molecular Weight:	249.219 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FCPYDHZOFFVRHL-XMFCUXLASA-N

41976-42-5

2,3-DEHYDROSILYBIN A (4 suppliers)

IUPAC Name: 3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one | CAS Registry Number: 25166-14-7
Synonyms: CHEMBL315670, DTXSID60858706

Molecular Formula:	C₂₅H₂₀O₁₀	Molecular Weight:	480.425 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: BVKQRAYKLBRNIK-HYBUGGRVSA-N

25166-14-7

2,3-DEHYDROSILYBIN B (4 suppliers)

142796-24-5

2,3-DEHYDROSILYCHRISTIN (1 supplier)

2,3-DEHYDROSIMVASTATIN ACID SODIUM SALT (6 suppliers)

IUPAC Name: sodium;(5S)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-hydroxyhept-2-enoate | CAS Registry Number: 393825-04-2
Synonyms: 2,3-Dehydro Simvastatin Acid Sodium Salt, CTK8E7513

Molecular Formula:	C₂₅H₃₇NaO₅	Molecular Weight:	440.548049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBQDOHYZGFYLBS-VCNJSNMZSA-M

393825-04-2

2,3-DEHYDROXY ATORVASTATIN (0 suppliers)

2,3-DEHYDROXY ATORVASTATIN SODIUM SALT (0 suppliers)

2,3-DESISOPROPYLIDENE TOPIRAMATE (5 suppliers)

IUPAC Name: [(3aR,6R,7S,7aS)-6,7-dihydroxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl sulfamate | CAS Registry Number: 851957-35-2
Synonyms: 2,3-Desisopropylidene Topiramate, FT-0666034, 4,5-O-(1-Methylethylidene)-|A-D-fructopyranose 1-Sulfamate

Molecular Formula:	C₉H₁₇NO₈S	Molecular Weight:	299.298180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VQFMBYSMXMIARD-JAGXHNFQSA-N

851957-35-2

2,3-Di Amino-5-Bromo Pyridine (17 suppliers)

IUPAC Name: 5-bromopyridine-2,3-diamine | CAS Registry Number: 38875-53-5
Synonyms: 2,3-Diamino-5-bromopyridine, 5-Bromopyridine-2,3-diamine, 551899_ALDRICH, EINECS 254-172-9, B198, TL8002822, A1044/0048913

Molecular Formula:	C₅H₆BrN₃	Molecular Weight:	188.025240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRGMYJUKFJPNPD-UHFFFAOYSA-N

38875-53-5

2,3-Di Amino-5-Methyl Pyridine (11 suppliers)

IUPAC Name: 5-methylpyridine-2,3-diamine | CAS Registry Number: 24638-29-7
Synonyms: 2,3-DIAMINO-5-METHYLPYRIDINE, 5-methylpyridine-2,3-diamine, AG-E-73779, SureCN172774, 2,3-Pyridinediamine,5-methyl-, CTK4F4089, 2,3-Pyridinediamine, 5-methyl-, MolPort-009-197-444, AM871, ANW-52007, 5-METHYL-2,3-PYRIDINEDIAMINE, AKOS006279522, AB16874, MCULE-4984351853, AK-29062, BR-29062, AB1005199, KB-163967, FT-0647026, W4808

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AITFREYTVOPXOT-UHFFFAOYSA-N

24638-29-7

2,3-Di Bromo-6-Methyl Pyrinide (0 suppliers)

2,3-DI BROMO-6-METHYL PYRINIDE > 95% (0 suppliers)

2,3-DI CHLORO BENZYL CHLORIDE (0 suppliers)

2,3-DI CHLORO CYANO BENZENE (0 suppliers)

2,3-di(2-chlorophenyl)oxirane (0 suppliers)

2,3-di(2-pyridyl)oxirane-2-carboxamide (0 suppliers)

2,3-DI(2-PYRIDYL)PYRAZINE (0 suppliers)

IUPAC Name: 2,3,4,4,5,5-hexachlorocyclopent-2-en-1-one | CAS Registry Number: 2514-52-5
Synonyms: Perchloro-2-cyclopentenone, Hexachloro-2-cyclopentenone, 2,3,4,4,5,5-hexachlorocyclopent-2-en-1-one, Hexachloro-delta(sup 2)-cyclopentenone, AI3-27069, 2-Cyclopenten-1-one, hexachloro- (6CI,7CI), 2,3,4,4,5,5-Hexachloro-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 2,3,4,5,5-hexachloro-, 2-Cyclopenten-1-one, 2,3,4,4,5,5-hexachloro-, 2-Cyclopenten-1-one,3,4,4,5,5-hexachloro-, NSC54734, AC1Q3HCR, Cyclopentenone, hexachloro-, AC1L2P7J, NCIOpen2_002208, NCIOpen2_002851, CTK0I5494, NSC41893, NSC61284, AR-1D1917

Molecular Formula:	C₅Cl₆O	Molecular Weight:	288.770900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFIIFFRWCNYRLM-UHFFFAOYSA-N

2514-52-5

2,3-DI(2-PYRIDYL)QUINOXALINE (0 suppliers)

IUPAC Name: 3-[[4-(dimethylamino)phenyl]methylideneamino]phenol | CAS Registry Number: 23837-35-6
Synonyms: 3-({(e)-[4-(dimethylamino)phenyl]methylidene}amino)phenol, NSC112426, AC1Q4T5G, AC1L6O46, CTK4F2389, AR-1E5710, AG-J-63119, NSC-112426, 3-[(4-dimethylaminophenyl)methylideneamino]phenol, Phenol,3-[[[4-(dimethylamino)phenyl]methylene]amino]-, Phenol,m-[[p-(dimethylamino)benzylidene]amino]- (6CI,8CI); NSC 112426

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUUCDKOVYFKFEV-UHFFFAOYSA-N

23837-35-6

2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide (7 suppliers)

IUPAC Name: 3,4-bis(1,3-benzodioxol-5-ylmethyl)-2H-furan-5-one | CAS Registry Number: 137809-97-3
Synonyms: 2(5H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)-, ACMC-20mwvh, AGN-PC-00HGR1, CTK0B8890

Molecular Formula:	C₂₀H₁₆O₆	Molecular Weight:	352.337440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DQUXXEYAJDQQTP-UHFFFAOYSA-N

137809-97-3

2,3-Di(4-biphenylyl)-5-phenyl-2H-tetrazolium chloride (1 supplier)

56862-91-0

2,3-Di(4-pyridyl)-2,3-butanediol (3 suppliers)

IUPAC Name: 2,3-dipyridin-4-ylbutane-2,3-diol | CAS Registry Number: 69267-29-4
Synonyms: SBB058244, 2,3-DI-4-PYRIDYL-2,3-BUTANEDIOL, 2,3-di(4-pyridyl)butane-2,3-diol, ACMC-20aohf, AC1MW8HL, 43653_ALDRICH, 43653_FLUKA, CTK5C9340, 2,3-dipyridin-4-ylbutane-2,3-diol, AG-G-69307, MCULE-2949008070, ST50320021

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBOSNRFNGIFXLO-UHFFFAOYSA-N

69267-29-4

2,3-di(9H-carbazol-9-yl)-8,9,10,11,12,13,14,15-octahydrobenzo[b]dinaphtho[2,1-e:1',2'-g][1,4]dioxocine-1,4-dicarbonitrile (1 supplier)

2368918-61-8

2,3-Di(9H-carbazol-9-yl)quinoxaline (0 suppliers)

2189730-32-1

2,3-DI(ACETYLOXY)-4-ANILINO-1-[1,2-DI(ACETYLOXY)ETHYL]-4-OXOBUTYL ACETATE (0 suppliers)

IUPAC Name: benzene;tert-butyl diphenyl phosphate;triphenyl phosphate | CAS Registry Number: 96300-96-8
Synonyms: benzene; tert-butyl diphenyl phosphate; triphenyl phosphate, AC1Q6SJI, AC1L33GH, CTK8D9814, AR-1H8324, Phosphoric acid, (1,1-dimethylethyl)phenyl diphenyl ester, mixt. with triphenyl phosphate, tert-Butylphenyl diphenyl phosphate mixt. with triphenyl phosphate, Phosphoric acid, 4-(1,1-dimethylethyl)phenyl diphenyl ester, mixt. with triphenyl phosphate, Phosphoric acid, triphenyl ester, mixt. with (1,1-dimethylethyl)phenyl diphenyl phosphate

Molecular Formula:	C₄₀H₄₀O₈P₂	Molecular Weight:	710.688324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UJYTVCBASRGXMO-UHFFFAOYSA-N

96300-96-8

2,3-di(azepan-1-yl)quinoxaline (1 supplier)

IUPAC Name: 2,3-bis(azepan-1-yl)quinoxaline | CAS Registry Number: 7147-53-7
Synonyms: 2,3-bis(azepan-1-yl)quinoxaline, NSC50387, AC1Q4VAK, AC1L68XT, CTK5D4250, AR-1D2331, NSC-50387, AG-K-13989

Molecular Formula:	C₂₀H₂₈N₄	Molecular Weight:	324.463120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYRNZHDAYZUJTD-UHFFFAOYSA-N

7147-53-7

2,3-DI(CHLOROMETHYL)-1,4-DIHYDRONAPHTHALENE-1,4-DIONE (5 suppliers)

IUPAC Name: 2,3-bis(chloromethyl)naphthalene-1,4-dione | CAS Registry Number: 31581-11-0
Synonyms: BRN 3271044, CHEBI:378834, MolPort-001-763-797, CID35853, ZINC02010894, 2,3-Bis(chloromethyl)-1,4-naphthoquinone, OR24749, LS-95619, 2,3-Bis-chloromethyl-[1,4]naphthoquinone, 1,4-NAPHTHOQUINONE, 2,3-BIS(CHLOROMETHYL)-, 4-07-00-02434 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₈Cl₂O₂	Molecular Weight:	255.096720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYYQVIJEJDNZFI-UHFFFAOYSA-N

31581-11-0

2,3-di(dodecanoyloxy)propyl Hexadecanoate (0 suppliers)

IUPAC Name: 2,3-di(dodecanoyloxy)propyl hexadecanoate | CAS Registry Number: 25708-03-6
Synonyms: Hexadecanoic acid, 2,3-bis[(1-oxododecyl)oxy]propyl ester, AGN-PC-002NJP, CTK0I6567, LMGL03012632, 1,2-didodecanoyl-3-hexadecanoyl-sn-glycerol, TG(12:0/12:0/16:0)[iso3]

Molecular Formula:	C₄₃H₈₂O₆	Molecular Weight:	695.107580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTHFMIVZMLNNFC-UHFFFAOYSA-N

25708-03-6

2,3-di(furan-2-yl)quinoxalin-6-amine (2 suppliers)

14722-32-8

2,3-Di(furan-2-yl)quinoxaline-6-carboxylic acid (3 suppliers)

IUPAC Name: 2,3-bis(furan-2-yl)quinoxaline-6-carboxylic acid | CAS Registry Number: 90846-59-6
Synonyms: 2,3-Di-furan-2-yl-quinoxaline-6-carboxylic acid, MLS000713832, 2,3-bis(furan-2-yl)quinoxaline-6-carboxylic acid, SMR000273313, 2,3-di(2-furyl)quinoxaline-6-carboxylic acid, BAS 00433610, AC1LGN1O, Oprea1_051503, Oprea1_376035, CHEMBL246446, cid_774142, SCHEMBL15666183, BDBM50473, CTK7I8508, MolPort-001-932-462, HMS2626M21, KUC109643N, ZINC260125, ALBB-018773, ZX-AN034496

Molecular Formula:	C₁₇H₁₀N₂O₄	Molecular Weight:	306.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XDEQHYWMTHWMQF-UHFFFAOYSA-N

90846-59-6

2,3-Di(hydroxyimino)-5,5-dimethylcyclohexan-1-one (0 suppliers)

2,3-Di(hydroxyimino)-5-phenylcyclohexan-1-one (0 suppliers)

2,3-di(morpholin-4-yl)-1,4-diphenylbutane-1,4-dione (1 supplier)

IUPAC Name: 2,3-dimorpholin-4-yl-1,4-diphenylbutane-1,4-dione | CAS Registry Number: 5336-77-6
Synonyms: 2,3-dimorpholin-4-yl-1,4-diphenylbutane-1,4-dione, NSC369, AC1Q5EV4, AC1L56G9, CTK4J7786, NSC-369, NSC40008, AR-1D2333, NSC-40008, AG-K-34958, 2,4-DIPHENYL-1,4-BUTANEDIONE

Molecular Formula:	C₂₄H₂₈N₂O₄	Molecular Weight:	408.490120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMKKFANVRFBEJP-UHFFFAOYSA-N

5336-77-6

2,3-DI(MORPHOLIN-4-YL)-1-(4-PHENOXYPHENYL)-3-PHENYLPROPAN-1-ONE (0 suppliers)

IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid | CAS Registry Number: 69080-80-4
Synonyms: 2-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid, NSC97280, AC1Q5SUR, AC1L68UL, CTK5C9042, AR-1D6850, NSC-97280, AKOS005907594, AG-J-66955

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DONIULCHXVZFEG-UHFFFAOYSA-N

69080-80-4

2,3-DI(MORPHOLIN-4-YL)-3-(3-NITROPHENYL)-1-PHENYLPROPAN-1-ONE (1 supplier)

IUPAC Name: 2-(ethoxymethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 6319-71-7
Synonyms: 2-(ethoxymethyl)-1,3,5-trimethylbenzene, NSC31906, AC1L5PZ8, SureCN5702537, AC1Q58N0, CTK5B8051, AR-1C9223, NSC-31906, AG-J-30110

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKNWQGUREDOPBC-UHFFFAOYSA-N

6319-71-7

2,3-DI(MORPHOLIN-4-YL)-3-PHENYL-1-(PYRIDIN-4-YL)PROPAN-1-ONE (2 suppliers)

IUPAC Name: 1,2-didecyl-4-phenoxybenzene | CAS Registry Number: 69834-18-0
Synonyms: 1,2-didecyl-4-phenoxybenzene, 1,1'-Oxybis(decylbenzene), Benzene, 1,1'-oxybis(decyl-, Benzene, 1,1'-oxybis[decyl-, Oxybis(decylbenzene), AC1Q57IK, AC1L3B34, EINECS 274-141-3, 1,2-BIS(DECYL)-4-PHENOXYBENZENE, LP014550

Molecular Formula:	C₃₂H₅₀O	Molecular Weight:	450.751 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQTHOVRCXYJWMT-UHFFFAOYSA-N

69834-18-0

2,3-DI(P-TOLYL)-5-PHENYLTETRAZOLIUM CHLORIDE (5 suppliers)

IUPAC Name: 2,3-bis(4-methylphenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 104497-77-0
Synonyms: 2,3-Di(p-tolyl)-5-phenyltetrazolium Chloride, ACMC-2098c7, CTK8A9085, ANW-15077, AKOS015833158

Molecular Formula:	C₂₁H₂₁ClN₄	Molecular Weight:	364.871240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYIJNMGGEGVHKF-UHFFFAOYSA-N

104497-77-0

2,3-di(p-tolyl)pyridine (1 supplier)

181883-10-3

2,3-di(phenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one (3 suppliers)

IUPAC Name: 2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one | CAS Registry Number: 55620-98-9
Synonyms: BRN 4561056, E 492, E-492, 2,3-Diphenyl-1-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-1-butanone, 3-Methyl-4'-(beta-pyrrolidinoethoxy)-2,3-dimethylpropiophenone, 1-BUTANONE, 2,3-DIPHENYL-1-(4-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-, AC1L25V1, CTK8J2767, LS-46745, 2,3-diphenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one

Molecular Formula:	C₂₈H₃₁NO₂	Molecular Weight:	413.551240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOOGANXPLOAKII-UHFFFAOYSA-N

55620-98-9

2,3-di(piperidin-1-yl)butanoic acid (1 supplier)

IUPAC Name: 2,3-di(piperidin-1-yl)butanoic acid | CAS Registry Number: 6628-51-9
Synonyms: NSC60617, AC1Q5SAZ, AC1L6J7T, NCIOpen2_002546, CTK5C4017, AR-1D2338, NSC-60617, AG-J-56582

Molecular Formula:	C₁₄H₂₆N₂O₂	Molecular Weight:	254.368440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYOYGBAMBMYYDQ-UHFFFAOYSA-N

6628-51-9

2,3-di(piperidin-1-yl)quinoxaline (2 suppliers)

IUPAC Name: 2,3-di(piperidin-1-yl)quinoxaline | CAS Registry Number: 75163-14-3
Synonyms: 2,3-dipiperidinoquinoxaline, ST50975760, NSC42849, 2,3-dipiperidylquinoxaline, Oprea1_097718, Oprea1_309789, AC1L94K9, MolPort-000-768-724, ZINC357931, 2,3-Di-piperidin-1-yl-quinoxaline, NSC-42849, ZINC00357931, AKOS000540896, MCULE-1559803380, MS-3120, BAS 00016301

Molecular Formula:	C₁₈H₂₄N₄	Molecular Weight:	296.409960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTJGCMGZGLIRJW-UHFFFAOYSA-N

75163-14-3

2,3-di(pyridin-4-yl)oxirane (3 suppliers)

IUPAC Name: 4-(3-pyridin-4-yloxiran-2-yl)pyridine | CAS Registry Number: 74431-40-6
Synonyms: 2,3-Di(pyridin-4-yl)oxirane, MolPort-035-688-209, AKOS024260296, AK153142

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBACUSBXZLPNLW-UHFFFAOYSA-N

74431-40-6

2,3-Di-(2-Thienyl)Quinoxaline (1 supplier)

IUPAC Name: 2,3-dithiophen-2-ylquinoxaline | CAS Registry Number: 81321-98-4
Synonyms: 2,3-dithiophen-2-ylquinoxaline, AC1N99V2, CTK5E8706, AG-H-26697, 2,3-DI-(2-THIENYL)QUINOXALINE, FT-0609507

Molecular Formula:	C₁₆H₁₀N₂S₂	Molecular Weight:	294.394000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFWBPJPGICYCIV-UHFFFAOYSA-N

81321-98-4

2,3-DI-(4-BIPHENYLYL)TETRAZOLIUM PERCHLORATE (0 suppliers)

2,3-DI-(4-NITROPHENYL)-5-PHENYL-2H-TETRAZOLIUM (2 suppliers)

IUPAC Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1,3-dihydrotetrazol-3-ium bromide | CAS Registry Number: 90376-02-6
Synonyms: p-Dnttc, p-Dntt-Br, CID146161, 2,3-Di-(4-nitrophenyl)-5-phenyl-2H-tetrazolium, 2,3-Di-(4-nitrophenyl)-5-phenyl-2H-tetrazolium bromide, 2,3-Di-(4-nitrophenyl)-5-phenyl-2H-tetrazolium chloride, 2H-Tetrazolium, 2,3-bis(4-nitrophenyl)-5-phenyl-, bromide

Molecular Formula:	C₁₉H₁₅BrN₆O₄	Molecular Weight:	471.264200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PTJDSRONSDLTLF-UHFFFAOYSA-N

90376-02-6

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