2,3-diphenylquinazoline-4-thione,2,3-Diphenylquinoxaline Suppliers & Manufacturers

CHEMICAL products beginning with : 2

32251 to 32300 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-diphenylquinazoline-4-thione (0 suppliers)

IUPAC Name: 2,3-diphenylquinazoline-4-thione | CAS Registry Number: 13961-48-3
Synonyms: NSC248894, AGN-PC-0JOWSE, AC1L7VTE, NSC-248894, 4(3H)-Quinazolinethione, 2,3-diphenyl-

Molecular Formula:	C₂₀H₁₄N₂S	Molecular Weight:	314.403560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKSWISDIYOAZET-UHFFFAOYSA-N

13961-48-3

2,3-Diphenylquinoxaline (11 suppliers)

IUPAC Name: 2,3-diphenylquinoxaline | CAS Registry Number: 1684-14-6
Synonyms: 2,3-Diphenyl-quinoxaline, ChemDiv1_026460, QUINOXALINE, 2,3-DIPHENYL-, Oprea1_201793, DivK1c_004204, 145483_ALDRICH, 2,3-DIPHENYLGUINOXALINE, NSC15232, STOCK2S-55817, CHEBI:208527, CID74311, EINECS 216-865-4, ZINC00967341, CDS1_003164, AI3-23103, AC-907/25014341

Molecular Formula:	C₂₀H₁₄N₂	Molecular Weight:	282.338560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSNQVABHABAKEZ-UHFFFAOYSA-N

1684-14-6

2,3-DIPHENYLQUINOXALINE 1,4-DIOXIDE (3 suppliers)

IUPAC Name: 4-oxido-2,3-diphenylquinoxalin-1-ium 1-oxide | CAS Registry Number: 5227-56-5
Synonyms: BRN 0282425, 2,3-Diphenylquinoxaline 1,4-dioxide, CID145784, Quinoxaline, 2,3-diphenyl-, 1,4-dioxide, LS-143034, 4-23-00-02045 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPTPZLXFFOWFIE-UHFFFAOYSA-N

5227-56-5

2,3-Diphenylquinoxaline-6,7-dicarbonitrile (3 suppliers)

IUPAC Name: 2,3-diphenylquinoxaline-6,7-dicarbonitrile | CAS Registry Number: 361980-89-4
Synonyms: 2,3-diphenylquinoxaline-6,7-dicarbonitrile, Oprea1_560964, ZINC991693, AKOS034458246, Z56824813

Molecular Formula:	C₂₂H₁₂N₄	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJHAHWKSAJGSEH-UHFFFAOYSA-N

361980-89-4

2,3-DIPHENYLQUINOXALINE-6-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 2,3-diphenylquinoxaline-6-carboxylic acid | CAS Registry Number: 32387-96-5
Synonyms: BiomolKI_000075, ChemDiv1_026722, BiomolKI2_000079, Oprea1_542261, Oprea1_641987, CBDivE_011382, MLS000554489, DivK1c_004466, AIDS236343, HMS662O14, CHEBI:507965, MolPort-000-252-800, 2,3-diphenylquinoxaline-6-carboxylic acid, AIDS-236343, ALBB-008262, CID629852, STK500970, GL-0203, 2,3-Diphenyl-quinoxaline-6-carboxylic acid, CDS1_003426

Molecular Formula:	C₂₁H₁₄N₂O₂	Molecular Weight:	326.348060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFWGZXMTCUOPFI-UHFFFAOYSA-N

32387-96-5

2,3-Diphenylquinoxaline-6-carboxylic Acid 2-Hydroxyethyl Amide (4 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-2,3-diphenylquinoxaline-6-carboxamide | CAS Registry Number: 332404-53-2
Synonyms: AC1MVJ3P, Oprea1_097230, CTK8F1280, ZINC02568879, N-(2-hydroxyethyl)-2,3-diphenylquinoxaline-6-carboxamide, 2,3-Diphenylquinoxaline-6-carboxylic Acid, 2-Hydroxyethyl Amide

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDJXKXHJXZRSMO-UHFFFAOYSA-N

332404-53-2

2,3-Diphenylquinoxaline-6-sulfonamide (4 suppliers)

IUPAC Name: 2,3-diphenylquinoxaline-6-sulfonamide | CAS Registry Number: 380347-87-5
Synonyms: 2,3-diphenylquinoxaline-6-sulfonamide, Oprea1_877370, MLS001177911, CHEMBL1311251, HMS2923M09, ZINC3260050, AKOS001025572, SMR000591296, Z55175553

Molecular Formula:	C₂₀H₁₅N₃O₂S	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRFIKPZSJCAIRS-UHFFFAOYSA-N

380347-87-5

2,3-DIPHENYLSUCCINIC ACID (8 suppliers)

IUPAC Name: 2,3-diphenylbutanedioic acid | CAS Registry Number: 7584-72-7
Synonyms: 2,3-Diphenylsuccinic acid, CBMicro_004760, Ambcb5105968, Oprea1_154473, 2,3-diphenylbutanedioic acid, Butanedioic acid, 2,3-diphenyl-, meso-2,3-Diphenylsuccinic acid, NSC75627, MolPort-002-130-525, CID96468, EINECS 214-953-7, racemic-2,3-Diphenylbutanedioic acid, STK325150, (R*,S*)-2,3-Diphenylsuccinic acid, BIM-0004755.P001, Butanedioic acid, 2,3-diphenyl-, (R*,S*)-, 1225-13-4

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVXCQHHWNDJIJP-UHFFFAOYSA-N

7584-72-7

2,3-DIPHENYLTETRAZOLIUM PERCHLORATE (5 suppliers)

IUPAC Name: 2,3-diphenyl-1H-tetrazol-1-ium;perchlorate | CAS Registry Number: 2032-95-3
Synonyms: CTK4E3928, AG-E-48966

Molecular Formula:	C₁₃H₁₃ClN₄O₄	Molecular Weight:	324.719720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YWDVQDXISKIHGC-UHFFFAOYSA-N

2032-95-3

2,3-diphenylthiirane (0 suppliers)

IUPAC Name: 2,3-diphenylthiirane | CAS Registry Number: 3372-81-4
Synonyms: 57694-36-7, NSC72320, cis-stilbene sulfide, AGN-PC-0OEXWM, AC1L5KCT, Thiirane, 2,3-diphenyl-, AC1Q7G2A, AGN-PC-0O96ET, AGN-PC-00G7X0, SCHEMBL11573778, CTK5A7291, NSC72319, AR-1D2776, NSC-72319, NSC-72320, AG-J-48999, Thiirane, 2,3-diphenyl-, (2R-trans)-, Thiirane, 2,3-diphenyl-, (2S-trans)-, Thiirane,2,3-diphenyl-, (2R,3R)-rel-, 34866-30-3

Molecular Formula:	C₁₄H₁₂S	Molecular Weight:	212.310080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZGUWUYYNVDKDB-UHFFFAOYSA-N

3372-81-4

2,3-DIPHENYLTHIIRENE 1,1-DIOXIDE (4 suppliers)

IUPAC Name: 2,3-diphenylthiirene 1,1-dioxide | CAS Registry Number: 5162-99-2
Synonyms: Diphenylthiirene dioxide, 2,3-Diphenylthiirene 1,1-dioxide, Thiirene, 1,1-dioxide, AC1Q6YYG, AC1L6M4O, SureCN8986271, 2,3-Diphenylthiirene dioxide, Diphenylthiirene 1,1-dioxide, 2,3-diphenyl-thiirene 1,1-dioxide, AR-1I6133, NSC109950, ZINC01702036, NSC-109950, Stilbene,.alpha.'-epithio-, S,S-dioxide, FT-0656759, ST51056616, A828698, S14-1183

Molecular Formula:	C₁₄H₁₀O₂S	Molecular Weight:	242.293000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVDCQEMOBAKISG-UHFFFAOYSA-N

5162-99-2

2,3-DIPHOSPHO-D-GLYCERIC ACID PENTACYCLOHEXYLAMINE SALT (6 suppliers)

IUPAC Name: 2,3-diphosphonooxypropanoic acid | CAS Registry Number: 62868-79-5
Synonyms: Greenwald ester, 2,3-Bisphosphoglycerate, 2,3-diphosphoglycerate, Diphosphoglyceric acid, 2,3-Diphosphoglyceric acid, 2,3-Bisphosphoglyceric acid, 2,3-Dpg, Glycerate 2,3-diphosphate, CID61, Glyceric acid-2,3-diphosphate, 2,3-Diphospho-D-glyceric acid, 2,3-Bisphospho-D-glyceric acid, 2,3-BPG, CHEBI:341273, AIDS071762, Glyceric acid, diphosphate (6CI), AIDS-071762, 2,3-Bis-phosphonooxy-propionic acid, Propanoic acid, 2,3-bis(phosphonooxy)-, D-Glyceric acid bis(dihydrogen phosphate)

Molecular Formula:	C₃H₈O₁₀P₂	Molecular Weight:	266.037142 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: XOHUEYCVLUUEJJ-UHFFFAOYSA-N

62868-79-5

2,3-Diphospho-D-glyceric Acid Pentasodium (3 suppliers)

IUPAC Name: pentasodium;2,3-diphosphonatooxypropanoate | CAS Registry Number: 1287756-01-7
Synonyms: 2,3-Diphospho-D-glyceric acid pentasodium salt, Pentasodium;2,3-diphosphonatooxypropanoate, FT-0667695

Molecular Formula:	C₃H₃Na₅O₁₀P₂	Molecular Weight:	375.943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KPRMRMXBVAUXKZ-UHFFFAOYSA-I

1287756-01-7

2,3-Diphospho-D-Glyceric Acid Pentasodium Salt (7 suppliers)

IUPAC Name: pentasodium;3-hydroxy-3-phosphonato-2-phosphonatooxypropanoate | CAS Registry Number: 102783-53-9
Synonyms: CTK8E6573, RT-006766

Molecular Formula:	C₃H₃Na₅O₁₀P₂	Molecular Weight:	375.946290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WPQKCSGKABRSHD-UHFFFAOYSA-I

102783-53-9

2,3-DIPHOSPHO-D-GLYCERIC ACID TRIS SALT (4 suppliers)

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(2R)-2,3-diphosphonooxypropanoic acid | CAS Registry Number: 102814-02-8
Synonyms: D-Glycerate 2,3-diphosphate tris salt, 2,3-Diphospho-D-glyceric acid tris salt

Molecular Formula:	C₇H₁₉NO₁₃P₂	Molecular Weight:	387.172184 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: AFLCPVTYYBNIHH-ARGLLVQISA-N

102814-02-8

2,3-Diphosphoglyceric acid-d3 ammonium (0 suppliers)

2712139-19-8

2,3-diphosphonobutanedioic Acid (0 suppliers)

IUPAC Name: 2,3-diphosphonobutanedioic acid | CAS Registry Number: 5693-11-8
Synonyms: 2,3-diphosphonobutanedioic acid, NSC674711, 2,3-Diphosphonosuccinic acid, AC1L8NY0, SCHEMBL4093592, CHEMBL1967141, CTK1F3453, Butanedioic acid, 2,3-diphosphono-, NSC-674711, NCI60_026505

Molecular Formula:	C₄H₈O₁₀P₂	Molecular Weight:	278.047844 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SQCGCSDAPBUORZ-UHFFFAOYSA-N

5693-11-8

2,3-DIPHOSPHONOOXYPROPANOIC ACID (6 suppliers)

IUPAC Name: 2,3-diphosphonooxypropanoic acid | CAS Registry Number: 138-81-8
Synonyms: Greenwald ester, 2,3-Bisphosphoglycerate, 2,3-diphosphoglycerate, Diphosphoglyceric acid, 2,3-Diphosphoglyceric acid, 2,3-Bisphosphoglyceric acid, 2,3-Dpg, Glycerate 2,3-diphosphate, CID61, Glyceric acid-2,3-diphosphate, 2,3-Diphospho-D-glyceric acid, 2,3-Bisphospho-D-glyceric acid, 2,3-BPG, CHEBI:341273, AIDS071762, Glyceric acid, diphosphate (6CI), AIDS-071762, 2,3-Bis-phosphonooxy-propionic acid, Propanoic acid, 2,3-bis(phosphonooxy)-, D-Glyceric acid bis(dihydrogen phosphate)

Molecular Formula:	C₃H₈O₁₀P₂	Molecular Weight:	266.037142 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: XOHUEYCVLUUEJJ-UHFFFAOYSA-N

138-81-8

2,3-diphosphonopropanoic Acid (1 supplier)

IUPAC Name: 2,3-diphosphonopropanoic acid | CAS Registry Number: 4938-04-9
Synonyms: Propanoic acid, 2,3-diphosphono-, AGN-PC-0NLI89, 2,3-diphosphonopropanoic acid, carboxy ethylene phosphonic acid, SCHEMBL7049234, CTK1C6894

Molecular Formula:	C₃H₈O₈P₂	Molecular Weight:	234.038344 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XJPCJGFMXPEOCX-UHFFFAOYSA-N

4938-04-9

2,3-DIPHYTANYL-SN-GLYCERO-1-PHOSPHO-1'-PROPANEDIOL 3'-PHOSPHONATE (3 suppliers)

IUPAC Name: 2,3-bis(3,7,11,15-tetramethylhexadecoxy)propyl 3-phosphonooxypropyl hydrogen phosphate | CAS Registry Number: 120287-12-9
Synonyms: dPGP, CID129100, 2,3-Diphytanyl-sn-glycero-1-phospho-1'-propanediol 3'-phosphate, Phosphoric acid, mono(2,3-bis((3,7,11,15-tetramethylhexadecyl)oxy)propyl) mono(3-(phosphonooxy)propyl) ester, stereoisomer

Molecular Formula:	C₄₆H₉₆O₁₀P₂	Molecular Weight:	871.195962 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HSMGFXXXLIWRSQ-UHFFFAOYSA-N

120287-12-9

2,3-DIPHYTANYL-SN-GLYCERO-1-PHOSPHO-3'-SN-GLYCEROL (3 suppliers)

IUPAC Name: 2,3-bis(3,7,11,15-tetramethylhexadecoxy)propyl 2,3-dihydroxypropyl hydrogen phosphate | CAS Registry Number: 42274-15-7
Synonyms: 2,3-PG, CID3081496, 2,3-Diphytanyl-sn-glycero-1-phospho-3'-sn-glycerol, Phosphoric acid, mono(2,3-bis((3,7,11,15-tetramethylhexadecyl)oxy)propyl) mono(2,3-dihydroxypropyl) ester

Molecular Formula:	C₄₆H₉₅O₈P	Molecular Weight:	807.215461 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AFYVWQWWQKSZEV-UHFFFAOYSA-N

42274-15-7

2,3-DIPHYTANYL-SN-GLYCEROL-1-PHOSPHO-1'-1',3'-PROPANEDIOL (3 suppliers)

IUPAC Name: 2,3-bis(3,7,11,15-tetramethylhexadecoxy)propyl 3-hydroxypropyl hydrogen phosphate | CAS Registry Number: 120287-14-1
Synonyms: Dpg-propanediol, CID129103, 2,3-Diphytanyl-sn-glycerol-1-phospho-1'-1',3'-propanediol, Phosphoric acid, mono(2,3-bis((3,7,11,15-tetramethylhexadecyl)oxy)propyl) mono(3-hydroxypropyl) ester, stereoisomer

Molecular Formula:	C₄₆H₉₅O₇P	Molecular Weight:	791.216061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZKPLWHHAZYAADO-UHFFFAOYSA-N

120287-14-1

2,3-DIPHYTANYL-SN-GLYCEROL-1-PHOSPHO-3'-SN-GLYCEROL 1'-PHOSPHONATE (3 suppliers)

IUPAC Name: 2,3-bis(3,7,11,15-tetramethylhexadecoxy)propyl (2-hydroxy-3-phosphonooxypropyl) hydrogen phosphate | CAS Registry Number: 2679-48-3
Synonyms: DPHPG, 2,3-Pgp, CID3081987, 2,3-Diphytanyl-sn-glycerol-1-phospho-3'-sn-glycerol 1'-phosphate, Phosphoric acid, mono(2,3-bis((3,7,11,15-tetramethylhexadecyl)oxy)propyl) mono(2-hydroxy-3-(phosphonooxy)propyl) ester

Molecular Formula:	C₄₆H₉₆O₁₁P₂	Molecular Weight:	887.195362 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: TZXJQSKPTCRGCA-UHFFFAOYSA-N

2679-48-3

2,3-DIPROP-2-ENOXYPROPAN-1-OL (3 suppliers)

IUPAC Name: 2,3-bis(prop-2-enoxy)propan-1-ol | CAS Registry Number: 29764-08-7
Synonyms: Bis(allyloxy)propanol, Bis(allyloxy)propan-1-ol, 2,3-Bis(allyloxy)-1-propanol, EINECS 249-714-6, CID110921, 1-Propanol, 2,3-bis(2-propenyloxy)-, 1-Propanol, 2,3-bis(2-propen-1-yloxy)-, Propanol, 1,3(or 2,3)-bis(2-propenyloxy)-, 110100-80-6, 26983-53-9, 29595-46-8, 6736-22-7

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWDHJINUKACSDS-UHFFFAOYSA-N

29764-08-7

2,3-DIPROPIONYLOXYPROPYL DOCOSANOATE (5 suppliers)

IUPAC Name: 2,3-di(propanoyloxy)propyl docosanoate | CAS Registry Number: 56149-07-6
Synonyms: 2,3-Dipropionyloxypropyl docosanoate, CID92029, EINECS 260-020-2

Molecular Formula:	C₃₁H₅₈O₆	Molecular Weight:	526.788620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCYWSQCIAYHRRU-UHFFFAOYSA-N

56149-07-6

2,3-Dipropyl-2-cyclopropen-1-one (2 suppliers)

698-93-1

2,3-DIPROPYLCYCLOPROP-2-ENE-1-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 5-ethoxy-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 16105-49-0
Synonyms: 5-ethoxy-2-phenyl-2,4-dihydro-3h-pyrazol-3-one, NSC158407, AC1L6IAL, AC1Q6EYF, SureCN13942814, CTK4D0715, AR-1G7988, 5-ethoxy-2-phenyl-4H-pyrazol-3-one, AG-J-14150, NSC-158407, 3H-Pyrazol-3-one,5-ethoxy-2,4-dihydro-2-phenyl-, 2-Pyrazolin-5-one,3-ethoxy-1-phenyl- (8CI); NSC 158407

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSKUDTZBYNRRHS-UHFFFAOYSA-N

16105-49-0

2,3-dipropylhexanamide (1 supplier)

IUPAC Name: 2,3-dipropylhexanamide | CAS Registry Number: 58888-91-8
Synonyms: 2,3-Dipropylhexanamide, BRN 2242926, Hexanamide, 2,3-dipropyl-, AC1MIC9Z, 2,3-Dipropyl-hexansaeureamid, LS-74969

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.333000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STLPPPYZHTZUCZ-UHFFFAOYSA-N

58888-91-8

2,3-DIPROPYLOXIRANE (3 suppliers)

IUPAC Name: 2-butyl-3-ethyloxirane | CAS Registry Number: 27415-21-0
Synonyms: 2,3-Dipropyloxirane, 3,4-Epoxyoctane, 4,5-Epoxy-n-octane, trans-3,4-Epoxyoctane, 2-Butyl-3-ethyloxirane, OCTANE, 4,5-EPOXY-, EINECS 248-448-8, CID33807, EINECS 291-865-5, LS-97920, 90482-62-5

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKHUXWLXTLMABH-UHFFFAOYSA-N

27415-21-0

2,3-Dipropylsuccinic acid (1 supplier)

IUPAC Name: 2,3-dipropylbutanedioic acid | CAS Registry Number: 5693-12-9
Synonyms: 2,3-dipropylbutanedioic Acid, AC1L6QUQ, SCHEMBL5031485, CTK8J3840

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBHMFRUDZQIRQC-UHFFFAOYSA-N

5693-12-9

2,3-DISELENASPIRO[4.5]DECANE (1 supplier)

IUPAC Name: 4-arsoroso-N-(cyanomethyl)benzamide | CAS Registry Number: 5425-13-8
Synonyms: n-(cyanomethyl)-4-(oxoarsanyl)benzamide, NSC12718, AC1Q5OIJ, AC1L5D7Z, ANTINEOPLASTIC-12718, NIOSH/CV2343300, p-Arsenoso-N-(cyanomethyl)benzamide, 4-arsoroso-N-(cyanomethyl)benzamide, AR-1J9929, NSC-12718, Benzamide, p-arsenoso-N-(cyanomethyl)-, CV23433000

Molecular Formula:	C₉H₇AsN₂O₂	Molecular Weight:	250.085680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQYUHYHVVWEEMZ-UHFFFAOYSA-N

5425-13-8

2,3-Disilabicyclo[2.2.2]octa-5,7-diene,2,3-dimethyl-1-phenyl-2,3-dipropyl- (1 supplier)

122408-54-2

2,3-DISTERAOYL-SN-GLYCERO-1-PHOSPHORYLCHOLINE (3 suppliers)

66701-63-1

2,3-DISULFAMOYLOXYBUTANE (4 suppliers)

IUPAC Name: 3-sulfamoyloxybutan-2-yl sulfamate | CAS Registry Number: 77658-12-9
Synonyms: CHEBI:385732, CID154989, Sulfamic acid, 1,2-dimethyl-1,2-ethanediyl ester, Sulfamic acid 1-methyl-2-sulfamoyloxy-propyl ester

Molecular Formula:	C₄H₁₂N₂O₆S₂	Molecular Weight:	248.277880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GAGXXVRMSZDTMN-UHFFFAOYSA-N

77658-12-9

2,3-disulfanylbutane-1,4-diol (1 supplier)

IUPAC Name: 2,3-bis(sulfanyl)butane-1,4-diol | CAS Registry Number: 64131-50-6
Synonyms: AC1LASI0, CHEMBL360761, 2,3-Disulfanylbutane-1,4-diol, CTK2A7211, 1,4-Butanediol, 2,3-dimercapto-, 2,3-bis(sulfanyl)butane-1,4-diol, AG-K-60726

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IMVJCTWESJIARS-UHFFFAOYSA-N

64131-50-6

2,3-DISULFANYLPROPANOIC ACID (2 suppliers)

IUPAC Name: (4-methoxynaphthalen-1-yl)-(3,4,5-trimethoxyphenyl)diazene | CAS Registry Number: 6325-56-0
Synonyms: (e)-1-(4-methoxynaphthalen-1-yl)-2-(3,4,5-trimethoxyphenyl)diazene, (4-methoxynaphthalen-1-yl)-(3,4,5-trimethoxyphenyl)diazene, NSC30978, AC1L5P13, AC1Q585Q, CTK5B8322, KST-1A7724, AR-1A7597, NSC-30978, AG-K-10619

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HALGTPJVECYKNB-UHFFFAOYSA-N

6325-56-0

2,3-DISULFANYLPROPYL 3-(METHYLSULFANYL)PROPANOATE (1 supplier)

IUPAC Name: 2,3-bis(sulfanyl)propyl 3-methylsulfanylpropanoate | CAS Registry Number: 99848-17-6
Synonyms: BRL 693, 3-(Methylthio)propionic acid 2,3-dimercaptopropyl ester, BRN 1907506, Propionic acid, 3-(methylthio)-, 2,3-dimercaptopropyl ester, AC1LASL3, CTK5I0730, AG-K-77544, 2,3-Disulfanylpropyl 3-methylthiopropanoate, LS-124799, 2,3-bis(sulfanyl)propyl 3-methylsulfanylpropanoate, 2,3-disulfanylpropyl 3-(methylsulfanyl)propanoate

Molecular Formula:	C₇H₁₄O₂S₃	Molecular Weight:	226.379860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZBWWGKWYVYXCO-UHFFFAOYSA-N

99848-17-6

2,3-DISULFANYLPROPYL PROPANOATE (1 supplier)

IUPAC Name: 2,3-bis(sulfanyl)propyl propanoate | CAS Registry Number: 99116-01-5
Synonyms: 2,3-Disulfanylpropyl propanoate, BRL 504, BRN 1756370, 2,3-Dimercapto-1-propanol 1-propionate, Propionic acid, 2,3-dimercaptopropyl ester, 1-Propanol, 2,3-dimercapto-, 1-propionate, AC1LASKL, CTK5I0236, 2,3-bis(sulfanyl)propyl propanoate, AG-K-70946, LS-124636, 3-02-00-00536 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂O₂S₂	Molecular Weight:	180.288280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYTRTPDGUKGQRH-UHFFFAOYSA-N

99116-01-5

2,3-DISULFO-LE(X) PENTAOSYLCERAMIDE (3 suppliers)

IUPAC Name: disodium [2-[5-acetamido-6-[2-[6-[(E)-3-benzoyloxy-2-(tetracosanoylamino)octadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-4-yl] sulfate | CAS Registry Number: 162635-34-9
Synonyms: Disulfo-Le(x) pentaosyl ceramide, 2,3-Disulfo-Le(x) pentaosylceramide, CID6443523, 2,3-Disulfo-Le(x) pentaosylceramide, disodium salt

Molecular Formula:	C₈₁H₁₃₈N₂Na₂O₃₄S₂	Molecular Weight:	1794.064960 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	34

InChIKey: NBSKLSZOBDZYMT-DPKQYIRLSA-L

162635-34-9

2,3-ditert-butylcyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 2,3-ditert-butylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 55299-14-4
Synonyms: 2,3-di-tert-butylcyclohexa-2,5-diene-1,4-dione, AC1L4HJS, AC1Q692I, SCHEMBL5186784, CTK5A3365, AR-1D2783, OR095086, 2,5-Cycloheadiene-1,4-dione, bis(1,1-dimethylethyl)-

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLAPDTLOSXJGRH-UHFFFAOYSA-N

55299-14-4

2,3-ditert-butyloxadiaziridine (2 suppliers)

IUPAC Name: 2,3-ditert-butyloxadiaziridine | CAS Registry Number: 18857-00-6
Synonyms: AGN-PC-09TBX6, 2,3-Di-tert-butyloxadiaziridine, CTK8H3999

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFHNFFFRIOOJOO-UHFFFAOYSA-N

18857-00-6

2,3-DITERT-BUTYLTHIOPHENE (5 suppliers)

IUPAC Name: 2,3-ditert-butylthiophene | CAS Registry Number: 128788-04-5
Synonyms: 2,3-ditert-butylthiophene, AC1L1SEI, AC1Q7FTV, 2,3-di-tert-butylthiophene, SureCN1106127, CTK4B6060, ZINC02011267, AKOS006331886, AG-D-59079

Molecular Formula:	C₁₂H₂₀S	Molecular Weight:	196.352200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGSHDMAFOIOKNY-UHFFFAOYSA-N

128788-04-5

2,3-DITETRADECYLOXYPROPANOIC ACID 1-DODECYL ESTER (3 suppliers)

IUPAC Name: dodecyl 2,3-di(tetradecoxy)propanoate | CAS Registry Number: 79368-80-2
Synonyms: 2,3-Dtp-1-D, CID133195, 1-Dodecyl 2,3-ditetradecyloxypropionate, 2,3-Ditetradecyloxypropionic acid 1-dodecyl ester, Propanoic acid, 2,3-bis(tetradecyloxy)-, dodecyl ester

Molecular Formula:	C₄₃H₈₆O₄	Molecular Weight:	667.140540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYQHRLDDRVZEAO-UHFFFAOYSA-N

79368-80-2

2,3-Dithia-5,7-diazabicyclo[2.2.2]octane-1,4-diacetic acid,5,7-dimethyl-6,8-dioxo-, diethyl ester (1 supplier)

61973-23-7

2,3-DITHIA-5,7-DIAZABICYCLO[2.2.2]OCTANE-6,8-DIONE (3 suppliers)

IUPAC Name: 2,3-dithia-6,8-diazabicyclo[2.2.2]octane-5,7-dione | CAS Registry Number: 21056-79-1
Synonyms: CTK1A7173, AG-E-54538, KB-164167, 2,5-Epidithia-3,6-dioxopiperazine;2,5-Piperazinedione, 3,6-epidithio-; 3,6-Epidithio-2,5-piperazinedione

Molecular Formula:	C₄H₄N₂O₂S₂	Molecular Weight:	176.216760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDDJKTBQOQJYFJ-UHFFFAOYSA-N

21056-79-1

2,3-Dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione,1,4-diethyl-5,7-dimethyl- (1 supplier)

53338-37-7

2,3-Dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione,1,5,7-trimethyl-4-(phenylmethyl)- (1 supplier)

61973-25-9

2,3-Dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione,5,7-dimethyl-1,4-bis(phenylmethyl)- (1 supplier)

61973-22-6

2,3-Dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione,5,7-dimethyl-1-(phenylmethyl)- (1 supplier)

61973-24-8

2,3-Dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione,5,7-dimethyl-1-[[4-[(3-methyl-2-buten-1-yl)oxy]phenyl]methyl]-, (1R,4R)- (1 supplier)

112269-38-2

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