2,3-bis(4-Chlorophenyl)-5-cyano-2H-tetrazolium chloride,2,3-BIS(4-CHLOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

29951 to 30000 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-bis(4-Chlorophenyl)-5-cyano-2H-tetrazolium chloride (2 suppliers)

IUPAC Name: 2,3-bis(4-chlorophenyl)tetrazol-2-ium-5-carbonitrile;chloride | CAS Registry Number: 123431-15-2

Molecular Formula:	C₁₄H₈Cl₃N₅	Molecular Weight:	352.605820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKDXNDJINBHGPG-UHFFFAOYSA-M

123431-15-2

2,3-BIS(4-CHLOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE (2 suppliers)

IUPAC Name: 2,3-bis(4-chlorophenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 135788-08-8
Synonyms: 2,3-Bis(4-chlorophenyl)-5-phenyltetrazolium Chloride, ACMC-20aj5h, CTK4C0003, AG-D-73129

Molecular Formula:	C₁₉H₁₅Cl₃N₄	Molecular Weight:	405.708200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJPRDSUFBITCAL-UHFFFAOYSA-N

135788-08-8

2,3-BIS(4-CHLOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE,>98.0%(LC) (0 suppliers)

2,3-bis(4-chlorophenyl)-8-n-[5-(diethylamino)pentan-2-yl]pyrido[2,3-b]pyrazine-6,8-diamine (0 suppliers)

IUPAC Name: 2,3-bis(4-chlorophenyl)-8-N-[5-(diethylamino)pentan-2-yl]pyrido[2,3-b]pyrazine-6,8-diamine | CAS Registry Number: 21271-77-2
Synonyms: 2,3-bis(4-chlorophenyl)-8-N-[5-(diethylamino)pentan-2-yl]pyrido[2,3-b]pyrazine-6,8-diamine, NSC114116, AGN-PC-0JQZKL, AC1L9HK2, DDFTUPXHWXZGPX-UHFFFAOYSA-N, NSC-114116, 6-Amino-2,3-bis[p-chlorophenyl]-8-[[4-[diethylamino]-1-methylbutyl]amino]pyrido[2,3-b]pyrazine

Molecular Formula:	C₂₈H₃₂Cl₂N₆	Molecular Weight:	523.499880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DDFTUPXHWXZGPX-UHFFFAOYSA-N

21271-77-2

2,3-BIS(4-CHLOROPHENYL)ACRYLONITRILE (1 supplier)

IUPAC Name: (Z)-2,3-bis(4-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 3695-94-1
Synonyms: 2,3-Bis(p-chlorophenyl)acrylonitrile, MolPort-001-950-736, NSC287554, AIDS128566, NSC 287554, AIDS-128566, BRN 4448611, CID789807, ZINC00289828, BAS 00899098, 2,3-Bis(4-chlorophenyl)acrylonitrile, ACRYLONITRILE, 2,3-BIS(p-CHLOROPHENYL)-, LS-14753, 2,3-Bis-(4-chloro-phenyl)-acrylonitrile, 4-Chlor-benzal-(4'-chlor-benzyl-cyanid), F 2390, 4-Chlor-benzal-(4'-chlor-benzyl-cyanid) [German], Benzeneacetonitrile, 4-chloro-alpha-((4-chlorophenyl)methylene)-, Benzeneacetonitrile, 4-chloro-.alpha.-((4-chlorophenyl)methylene)-

Molecular Formula:	C₁₅H₉Cl₂N	Molecular Weight:	274.144660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWNTXOMZGAMPDE-UKTHLTGXSA-N

3695-94-1

2,3-bis(4-chlorophenyl)butane-2,3-diamine (5 suppliers)

IUPAC Name: 2,3-bis(4-chlorophenyl)butane-2,3-diamine | CAS Registry Number: 1415562-36-5
Synonyms: SCHEMBL1546546, CS-M0576, AKOS027323465, AK315593

Molecular Formula:	C₁₆H₁₈Cl₂N₂	Molecular Weight:	309.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LWRJAHOWKXOLSQ-UHFFFAOYSA-N

1415562-36-5

2,3-bis(4-chlorophenyl)furo[3,4-b]pyrazine-5,7-dione (0 suppliers)

IUPAC Name: 2,3-bis(4-chlorophenyl)furo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 810685-50-8
Synonyms: SCHEMBL4680971, DKQANZZHUFJUDH-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₈Cl₂N₂O₃	Molecular Weight:	371.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DKQANZZHUFJUDH-UHFFFAOYSA-N

810685-50-8

2,3-Bis(4-chlorophenyl)quinoxaline-6-carboxylic acid (1 supplier)

IUPAC Name: 2,3-bis(4-chlorophenyl)quinoxaline-6-carboxylic acid | CAS Registry Number: 90833-53-7
Synonyms: CHEMBL2323029, 2,3-bis(4-chlorophenyl)quinoxaline-6-carboxylic acid, BAS 00428139, AC1M3RI6, AC1Q73RS, Oprea1_101784, Oprea1_657289, CBDivE_011278, SCHEMBL18257900, ALBB-020005, ZINC2839613, ZX-AN035696, BDBM50094600, MFCD00555191, AKOS000265943, MCULE-2341044594, SR-01000554286, SR-01000554286-1, 6-Quinoxalinecarboxylic acid, 2,3-bis(4-chlorophenyl)-, 2,3-Bis-(4-chloro-phenyl)-quinoxaline-6-carboxylic acid

Molecular Formula:	C₂₁H₁₂Cl₂N₂O₂	Molecular Weight:	395.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWARRBNHGPIIKB-UHFFFAOYSA-N

90833-53-7

2,3-BIS(4-ETHYLPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE (3 suppliers)

IUPAC Name: 2,3-bis(4-ethylphenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 104497-78-1
Synonyms: 2,3-Bis(4-ethylphenyl)-5-phenyltetrazolium Chloride, ACMC-20aj6k, CTK4A3087, AG-D-16785, 2H-Tetrazolium,2,3-bis(4-ethylphenyl)-5-phenyl-, chloride (1:1), 2H-Tetrazolium,2,3-bis(4-ethylphenyl)-5-phenyl-, chloride (9CI)

Molecular Formula:	C₂₃H₂₅ClN₄	Molecular Weight:	392.924400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDAQULMFNVYFDL-UHFFFAOYSA-N

104497-78-1

2,3-BIS(4-ETHYLPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE 98+% (0 suppliers)

2,3-BIS(4-ETHYLPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE,>98.0%(LC) (0 suppliers)

2,3-BIS(4-FLUOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE (4 suppliers)

IUPAC Name: 2,3-bis(4-fluorophenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 135788-09-9
Synonyms: 2,3-Bis(4-fluorophenyl)-5-phenyltetrazolium Chloride, CTK4C0004, AG-D-73130

Molecular Formula:	C₁₉H₁₅ClF₂N₄	Molecular Weight:	372.799006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JIDJWBULKCFGMJ-UHFFFAOYSA-N

135788-09-9

2,3-Bis(4-fluorophenyl)propanoic acid (0 suppliers)

IUPAC Name: 2,3-bis(4-fluorophenyl)propanoic acid | CAS Registry Number: 1017324-10-5
Synonyms: 2,3-bis(4-fluorophenyl)propanoic acid, starbld0036591, SCHEMBL9896517, MFCD09885302, 2,3-bis(4-fluorophenyl)propanoicacid, AKOS015945869, MCULE-9515118922, NS-04073, 2,3-bis-(4-fluoro-phenyl)-propionic acid

Molecular Formula:	C₁₅H₁₂F₂O₂	Molecular Weight:	262.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYMAHEDUYZIWSG-UHFFFAOYSA-N

1017324-10-5

2,3-Bis(4-fluorophenyl)propanoyl Chloride (0 suppliers)

IUPAC Name: 2,3-bis(4-fluorophenyl)propanoyl chloride | CAS Registry Number: 1017444-96-0
Synonyms: 2,3-bis(4-fluorophenyl)propanoyl chloride, AKOS015948034, MCULE-5754039102, NS-04606

Molecular Formula:	C₁₅H₁₁ClF₂O	Molecular Weight:	280.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBOYJPNQHLBLPJ-UHFFFAOYSA-N

1017444-96-0

2,3-bis(4-fluorophenyl)quinoxaline (1 supplier)

IUPAC Name: 2,3-bis(4-fluorophenyl)quinoxaline | CAS Registry Number: 148186-43-0
Synonyms: Ambcb5172390, Oprea1_642587, SCHEMBL71619, bis(4 fluorophenyl)quinoxaline, AC1M4J48, MolPort-002-134-237, VMAUSAPAESMXAB-UHFFFAOYSA-N, ZINC2924120, 2,3-bis(4-fluorophenyl) quinoxaline, AKOS028111627, MCULE-7066835691, Quinoxaline, 2,3-bis(4-fluorophenyl)-

Molecular Formula:	C₂₀H₁₂F₂N₂	Molecular Weight:	318.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMAUSAPAESMXAB-UHFFFAOYSA-N

148186-43-0

2,3-Bis(4-Fluorophenyl)Quinoxaline-6-Carboxylic Acid (4 suppliers)

IUPAC Name: 2,3-bis(4-fluorophenyl)quinoxaline-6-carboxylic acid | CAS Registry Number: 355397-64-7
Synonyms: 2,3-bis(4-fluorophenyl)quinoxaline-6-carboxylic acid, AC1LPZ98, Oprea1_834622, CHEMBL246242, SCHEMBL14565634, STOCK2S-25106, MolPort-002-562-591, ZINC1175648, MFCD02041145, STK331344, AKOS002085188, MCULE-3152032125, AK207334, ST45156805, K216-0224, 6-Quinoxalinecarboxylic acid, 2,3-bis(4-fluorophenyl)-

Molecular Formula:	C₂₁H₁₂F₂N₂O₂	Molecular Weight:	362.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NIXKHMFOWNKKTK-UHFFFAOYSA-N

355397-64-7

2,3-bis(4-hydroxyphenyl)-pyrido[3,4-b]pyrazin-8-ylamine (0 suppliers)

785776-02-5

2,3-bis(4-hydroxyphenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (Z)-2,3-bis(4-hydroxyphenyl)prop-2-enenitrile | CAS Registry Number: 92497-66-0
Synonyms: AC1O3GRX, SureCN901035, C14903, CHEMBL334402, CHEBI:323736, NSC72240, NSC-72240, 2,3-Bis(p-hydroxyphenyl)acrylonitrile, (Z)-2,3-bis(4-hydroxyphenyl)prop-2-enenitrile

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAUCPJKNJJZFOE-UKTHLTGXSA-N

92497-66-0

2,3-BIS(4-HYDROXYPHENYL)PROPANE-1,2-DIOL (2 suppliers)

IUPAC Name: 2,3-bis(4-hydroxyphenyl)propane-1,2-diol | CAS Registry Number: 139755-03-6
Synonyms: c0790, CID656695, 2,3-Bis(4-hydroxyphenyl)-1,2-propanediol, C13634

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ABSPGUJLBOZTPT-UHFFFAOYSA-N

139755-03-6

2,3-Bis(4-hydroxyphenyl)quinoxalin-6-ylamine (0 suppliers)

741670-39-3

2,3-Bis(4-hydroxyphenyl)quinoxalin-6-ylamine dihydrochloride (0 suppliers)

677297-85-7

2,3-BIS(4-METHOXYPHENYL)-5-(4-CYANOPHENYL)TETRAZOLIUM CHLORIDE (4 suppliers)

IUPAC Name: 4-[2,3-bis(4-methoxyphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride | CAS Registry Number: 151390-91-9
Synonyms: SCHEMBL917523, MFCD00060131

Molecular Formula:	C₂₂H₁₈ClN₅O₂	Molecular Weight:	419.869 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FSMGZHHFVGWWGM-UHFFFAOYSA-M

151390-91-9

2,3-BIS(4-METHOXYPHENYL)-5-(4-CYANOPHENYL)TETRAZOLIUM CHLORIDE,>95.0%(LC) (0 suppliers)

2,3-Bis(4-methoxyphenyl)-5-(trifluoromethyl)pyridine (2 suppliers)

IUPAC Name: 2,3-bis(4-methoxyphenyl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 1400872-27-6
Synonyms: 2,3-bis(4-methoxyphenyl)-5-(trifluoromethyl)pyridine, KS-00003AIC, MolPort-023-298-806, ZINC81224930, AKOS016028448, MCULE-6949730956, 5X-0813

Molecular Formula:	C₂₀H₁₆F₃NO₂	Molecular Weight:	359.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FZYCFPGPWPSBMZ-UHFFFAOYSA-N

1400872-27-6

2,3-BIS(4-METHOXYPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE (3 suppliers)

IUPAC Name: 2,3-bis(4-methoxyphenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 104497-79-2
Synonyms: 2,3-Bis(4-methoxyphenyl)-5-phenyltetrazolium Chloride, ACMC-20aj70, CTK4A3088, AG-D-16786, 2H-Tetrazolium,2,3-bis(4-methoxyphenyl)-5-phenyl-, chloride (1:1), 2H-Tetrazolium,2,3-bis(4-methoxyphenyl)-5-phenyl-, chloride (9CI); 2,3-Bis(4-methoxyphenyl)-5-phenyl-2H-tetrazoliumchloride

Molecular Formula:	C₂₁H₂₁ClN₄O₂	Molecular Weight:	396.870040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NOZHYDNCKJJAFH-UHFFFAOYSA-N

104497-79-2

2,3-BIS(4-METHOXYPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE 98+% (0 suppliers)

2,3-BIS(4-METHOXYPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE,>98.0%(LC)(T) (0 suppliers)

2,3-BIS(4-METHOXYPHENYL)-6-METHYLQUINOXALINE (2 suppliers)

IUPAC Name: 2,3-bis(4-methoxyphenyl)-6-methylquinoxaline | CAS Registry Number: 36305-63-2
Synonyms: Oprea1_187609, MolPort-007-902-239, CID215802, 2,3-Bis(4-methoxyphenyl)-6-methylquinoxaline, LS-142973, EU-0093742, Quinoxaline, 2,3-bis(4-methoxyphenyl)-6-methyl-

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.417100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUPKXQAWVWGXPI-UHFFFAOYSA-N

36305-63-2

2,3-bis(4-methoxyphenyl)imidazo[1,2-a]pyrimidine (0 suppliers)

IUPAC Name: 2,3-bis(4-methoxyphenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 23908-73-8
Synonyms: AGN-PC-0JPJ0N, AC1L48TO, 2,3-Bis(p-methoxyphenyl)imidazo(1,2-a)pyrimidine, Imidazo(1,2-a)pyrimidine, 2,3-bis(4-methoxyphenyl)-

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXVHLHRDBQSUFG-UHFFFAOYSA-N

23908-73-8

2,3-bis(4-methoxyphenyl)propanehydrazide (3 suppliers)

IUPAC Name: 2,3-bis(4-methoxyphenyl)propanehydrazide | CAS Registry Number: 58973-46-9
Synonyms: Hydrocinnamic acid, p-methoxy-alpha-(4-methoxyphenyl)-, hydrazide, p-Methoxy-alpha-(4-methoxyphenyl)hydrocinnamic acid hydrazide, AC1L227B, CTK8J4896, LS-77208, Benzenepropanoic acid, 4-methoxy-alpha-(4-methoxyphenyl)-, hydrazide, Benzenepropanoic acid, 4-methoxy-alpha-(4-methoxyphenyl)-, hydrazide (9CI)

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCDVIPYNUISWPU-UHFFFAOYSA-N

58973-46-9

2,3-bis(4-methoxyphenyl)propanenitrile (4 suppliers)

IUPAC Name: 2,3-bis(4-methoxyphenyl)propanenitrile | CAS Registry Number: 72035-46-2
Synonyms: CHEMBL78561, NSC295764, AC1L7VH2, MolPort-003-912-668, BDBM50145696, NSC247874, AKOS024333772, MCULE-6249319534, NSC-247874, NSC-295764, AK220142, 2,3-Bis-(4-methoxy-phenyl)-propionitrile

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXTLYNYQEYBSHU-UHFFFAOYSA-N

72035-46-2

2,3-bis(4-methoxyphenyl)propanoic acid (1 supplier)

IUPAC Name: 2,3-bis(4-methoxyphenyl)propanoic acid | CAS Registry Number: 6275-27-0
Synonyms: NSC33425, AC1L5RIM, AC1Q5RSV, AGN-PC-007HV2, CTK5B5889, AR-1D2269, NSC-33425, AG-J-85482, (2S)-2,3-bis(4-methoxyphenyl)propanoic acid

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPBRCFVCHHIZRR-UHFFFAOYSA-N

6275-27-0

2,3-BIS(4-METHOXYPHENYL)QUINOXALINE (2 suppliers)

IUPAC Name: 2,3-bis(4-methoxyphenyl)quinoxaline | CAS Registry Number: 7248-16-0
Synonyms: Oprea1_355936, Oprea1_685549, MLS001209780, NSC26680, MolPort-001-804-370, CID81660, EINECS 230-654-4, 2,3-Bis(4-methoxyphenyl)quinoxaline, NSC 26680, Quinoxaline, 2,3-bis(p-methoxyphenyl)-, ZINC00048425, 2,3-Bis-(4-methoxy-phenyl)-quinoxaline, BAS 01009588, Quinoxaline, 2,3-bis(4-methoxyphenyl)-, 4',4''-Dimethoxy-2,3-diphenylquinoxaline, SMR000515820

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMLIBSAYWRQXIV-UHFFFAOYSA-N

7248-16-0

2,3-BIS(4-METHYLPHENYL)-5-(4-CYANOPHENYL)TETRAZOLIUM CHLORIDE (1 supplier)

IUPAC Name: 4-[2,3-bis(4-methylphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride | CAS Registry Number: 376591-03-6
Synonyms: SCHEMBL918572, MFCD00060130, 2,3-Bis(4-methylphenyl)-5-(4-cyanophenyl)tetrazzolium chloride

Molecular Formula:	C₂₂H₁₈ClN₅	Molecular Weight:	387.871 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEDRXJSBVPMSHT-UHFFFAOYSA-M

376591-03-6

2,3-BIS(4-METHYLPHENYL)-5-(4-CYANOPHENYL)TETRAZOLIUM CHLORIDE,>95.0%(LC)(T) (0 suppliers)

2,3-bis(4-methylphenyl)butane-2,3-diol (0 suppliers)

IUPAC Name: 2,3-bis(4-methylphenyl)butane-2,3-diol | CAS Registry Number: 13145-58-9
Synonyms: NSC243169, AC1L7SWZ, AGN-PC-006JR6, SCHEMBL10906233, NSC-243169, 2,3-Butanediol, 2,3-bis(4-methylphenyl)-

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDYMLMAQKOACNE-UHFFFAOYSA-N

13145-58-9

2,3-BIS(4-NITROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE (4 suppliers)

IUPAC Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1H-tetrazol-1-ium;chloride;hydrate | CAS Registry Number: 69231-13-6
Synonyms: 2,3-bis(4-nitrophenyl)-5-phenyltetrazolium chloride hydrate, ACMC-209o6q, ANW-35616, AKOS015855095

Molecular Formula:	C₁₉H₁₇ClN₆O₅	Molecular Weight:	444.828480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZPCUWUGHMACBAD-UHFFFAOYSA-N

69231-13-6

2,3-BIS(4-PYRIDYL)BUTANE (0 suppliers)

2,3-Bis(5-amino-2-chlorophenyl)propanenitrile (2 suppliers)

2,3-Bis(5-methyl-2-furanyl)-2,3-butanediol (1 supplier)

IUPAC Name: 2,3-bis(5-methylfuran-2-yl)butane-2,3-diol | CAS Registry Number: 56335-95-6
Synonyms: AC1LBCN8, 2,3-Bis(5-methyl-2-furyl)-2,3-butanediol, 2,3-Butanediol, 2,3-bis(5-methyl-2-furanyl)-, CTK6A3976, XTGLXKGAQZHTPR-UHFFFAOYSA-N, 2,3-bis(5-methylfuran-2-yl)butane-2,3-diol, 2,3-Bis(5-methyl-2-furyl)-2,3-butanediol #

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTGLXKGAQZHTPR-UHFFFAOYSA-N

56335-95-6

2,3-BIS(7-METHYLOCTYL)NAPHTHALENE-1-SULFONIC ACID- ETHANE-1,2-DIAMINE(2:1) (1 supplier)

IUPAC Name: 4-chloroaniline;4-methylbenzenesulfonic acid | CAS Registry Number: 7255-72-3
Synonyms: 4-chloroaniline 4-methylbenzenesulfonate(1:1), NSC65758, AC1L6MJZ, AC1Q3OGP, CTK5D6468, AR-1G1766, NSC-65758, AG-J-38057, 4-chloroaniline; 4-methylbenzenesulfonic acid

Molecular Formula:	C₁₃H₁₄ClNO₃S	Molecular Weight:	299.773160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRBWXPJGGKKIOX-UHFFFAOYSA-N

7255-72-3

2,3-BIS(ACETOXY)PROPYL DOCOSANOATE (3 suppliers)

IUPAC Name: 2,3-diacetyloxypropyl docosanoate | CAS Registry Number: 56149-06-5
Synonyms: 2,3-Bis(acetoxy)propyl docosanoate, CID92028, EINECS 260-019-7

Molecular Formula:	C₂₉H₅₄O₆	Molecular Weight:	498.735460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNDIWSFVSPIYNK-UHFFFAOYSA-N

56149-06-5

2,3-BIS(ACETOXYMETHYL)-1-METHYLPYRROLE (0 suppliers)

IUPAC Name: methanesulfonic acid;3-phenylbutan-2-amine | CAS Registry Number: 38727-06-9
Synonyms: (2R,3R)-3-phenylbutan-2-amine methanesulfonate (1:1)

Molecular Formula:	C₁₁H₁₉NO₃S	Molecular Weight:	245.338460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLICSGVROQHWKR-UHFFFAOYSA-N

38727-06-9

2,3-BIS(ACETYLMERCAPTOMETHYL)QUINOXALINE (1 supplier)

IUPAC Name: S-[[3-(acetylsulfanylmethyl)quinoxalin-2-yl]methyl] ethanethioate | CAS Registry Number: 36014-40-1
Synonyms: Sid 765718, CID188227, 2,3-Bis(acetylmercaptomethyl)quinoxaline, Ethanethioic acid, S,S'-(2,3-quinoxalinediylbis(methylene)) ester

Molecular Formula:	C₁₄H₁₄N₂O₂S₂	Molecular Weight:	306.403160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIYGADXCTZZZDG-UHFFFAOYSA-N

36014-40-1

2,3-BIS(ACETYLOXY)-(2ALPHA,3ALPHA)-OLEAN-12-EN-28-OIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl (4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-10,11-diacetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 26563-65-5
Synonyms: 2,3-Bis(acetoxy)-(2-alpha,3-alpha)-olean-12-en-28-oic acid methyl ester

Molecular Formula:	C₃₅H₅₄O₆	Molecular Weight:	570.799660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROHJAYQXFRNZHR-OCYGEBKRSA-N

26563-65-5

2,3-BIS(ACETYLOXY)-(2ALPHA,3ALPHA)-URS-12-EN-28-OIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-10,11-diacetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 63478-77-3
Synonyms: 2,3-BIS - -URS-12-EN-28-OICACIDMETHYLESTER

Molecular Formula:	C₃₅H₅₄O₆	Molecular Weight:	570.799660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFENEEUMCBVFDF-ZNEGATNMSA-N

63478-77-3

2,3-BIS(ACETYLOXY)-(2ALPHA,3BETA)-OLEAN-12-EN-28-OIC ACID METHYL ESTER (1 supplier)

Synonyms: CHEMBL3623380, Methyl 3,23-O-isopropylideneasiatate

Molecular Formula:	C₃₄H₅₄O₅	Molecular Weight:	542.801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAIJHUIHWZDTEZ-TWXGOCSMSA-N

19533-98-3

2,3-BIS(ACETYLOXY)-(2ALPHA,3BETA)-URS-12-EN-28-OIC ACID METHYL ESTER (1 supplier)

14087-64-0

2,3-Bis(acetyloxy)-1-[(acetyloxy)(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]propyl 2-O,3-O,6-O-triacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-glucopyranosyl)-?-D-glucopyranoside (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-[1,3,4-triacetyloxy-1-(2-phenyltriazol-4-yl)butan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 35405-85-7
Synonyms: 2,3-Bis(acetyloxy)-1-[(acetyloxy)(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]propyl 2-O,3-O,6-O-triacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside

Molecular Formula:	C₄₄H₅₅N₃O₂₄	Molecular Weight:	1009.921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: WRHUWYAFJBPKAT-UZPBFICOSA-N

35405-85-7

2,3-BIS(ACETYLOXY)-3-(1,3-BENZOTHIAZOL-2-YL)PROPANOIC ACID (4 suppliers)

IUPAC Name: (2R,3S)-2,3-diacetyloxy-3-(1,3-benzothiazol-2-yl)propanoate | CAS Registry Number: 97338-86-8
Synonyms: ZINC02361817, CID1973776

Molecular Formula:	C₁₄H₁₂NO₆S-	Molecular Weight:	322.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SDFBJNWQKYDBAL-NWDGAFQWSA-M

97338-86-8

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