2,3-BIS-P-TOLYLOXY-[1,4]NAPHTHOQUINONE,2,3-BIS-SULFANYLPROPANE-1-SULFONIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

30051 to 30100 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-BIS-P-TOLYLOXY-[1,4]NAPHTHOQUINONE (1 supplier)

2,3-BIS-SULFANYLPROPANE-1-SULFONIC ACID (2 suppliers)

IUPAC Name: 2,3-bis(sulfanyl)propane-1-sulfonic acid | CAS Registry Number: 88031-93-0
Synonyms: parent cpd, DMPS, CHEBI:888, 2,3-Dimercaptopropanesulfonic acid, C3H8O3S3, 2,3-Dimercaptopropan-1-sulfonsaeure, 4076-02-2 (Parent), CID6321, AIDS004445, 2,3-DIMERCAPTO-1-PROPANESULFONIC ACID, 2,3-Dimercaptopropane-1-sulfonic acid, AIDS-004445, DL-2,3-Dimercaptopropane-1-sulfonic acid, BRN 1763751, 1-Propanesulfonic acid, 2,3-dimercapto-, (+-)-2,3-Dimercapto-1-propanesulfonic acid, 2,3-disulfanylpropane-1-sulfonic acid, 4076-02-2 (SODIUM SALT), 2,3-Dimercaptopropan-1-sulfonsaeure [German], LS-120955

Molecular Formula:	C₃H₈O₃S₃	Molecular Weight:	188.288820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLVSRWOIZZXQAD-UHFFFAOYSA-N

88031-93-0

2,3-bis-sulfanylpropane-1-sulfonic acid; sodium (0 suppliers)

IUPAC Name: 2,3-bis(sulfanyl)propane-1-sulfonic acid;sodium | CAS Registry Number: 13394-93-9
Synonyms: CTK0I1115, AG-F-44750

Molecular Formula:	C₃H₈NaO₃S₃	Molecular Weight:	211.278589 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UHTVFSCCUGCUPJ-UHFFFAOYSA-N

13394-93-9

2,3-BIS-TRIFLUOROMETHYL-THIENO[3,4-B][1,4]DIOXINE-5,7-DICARBOXYLIC ACID (1 supplier)

2,3-Bis[(1-oxooctyl)oxy]propyl beta-D-galactopyranoside (1 supplier)

935534-59-1

2,3-BIS[(1-OXOOCTYL)OXY]PROPYL DOCOSANOATE (5 suppliers)

IUPAC Name: 2,3-di(octanoyloxy)propyl docosanoate | CAS Registry Number: 56149-10-1
Synonyms: CID92030, EINECS 260-021-8, 2,3-Bis((1-oxooctyl)oxy)propyl docosanoate

Molecular Formula:	C₄₁H₇₈O₆	Molecular Weight:	667.054420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VKKGBDRVEPPFDR-UHFFFAOYSA-N

56149-10-1

2,3-BIS[(1-OXOOCTYL)OXY]PROPYL PALMITATE (5 suppliers)

IUPAC Name: 2,3-di(octanoyloxy)propyl hexadecanoate | CAS Registry Number: 94200-85-8
Synonyms: EINECS 303-565-4, CID3023969, 2,3-Bis((1-oxooctyl)oxy)propyl palmitate

Molecular Formula:	C₃₅H₆₆O₆	Molecular Weight:	582.894940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DOGUBKIAUPWEJM-UHFFFAOYSA-N

94200-85-8

2,3-BIS[(1-OXOOCTYL)OXY]PROPYL STEARATE (6 suppliers)

IUPAC Name: 2,3-di(octanoyloxy)propyl octadecanoate | CAS Registry Number: 56149-05-4
Synonyms: EINECS 260-018-1, CID92027, 2,3-Bis((1-oxooctyl)oxy)propyl stearate

Molecular Formula:	C₃₇H₇₀O₆	Molecular Weight:	610.948100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MZOBWBAHWLTJCC-UHFFFAOYSA-N

56149-05-4

2,3-bis[(2-chloroacetyl)amino]propanoic Acid (2 suppliers)

IUPAC Name: 2,3-bis[(2-chloroacetyl)amino]propanoic acid | CAS Registry Number: 89850-65-7
Synonyms: NSC203443, AC1L786R, NSC-203443, 2,3-bis[(2-chloroacetyl)amino]propanoic acid

Molecular Formula:	C₇H₁₀Cl₂N₂O₄	Molecular Weight:	257.071300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GPHZBINZBUJLLC-UHFFFAOYSA-N

89850-65-7

2,3-BIS[(2-ETHYLHEXYL)OXY]PROPAN-1-OL (4 suppliers)

IUPAC Name: 2,3-bis(2-ethylhexoxy)propan-1-ol | CAS Registry Number: 59068-04-1
Synonyms: EINECS 261-588-4, CID100947, 2,3-Bis((2-ethylhexyl)oxy)propan-1-ol

Molecular Formula:	C₁₉H₄₀O₃	Molecular Weight:	316.519100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRPQFUCEJUMNGY-UHFFFAOYSA-N

59068-04-1

2,3-BIs[(2r,5r)-2,5-dimethyl-phospholanyl]maleic anhydride(2,5-norbornadiene)rhodium(i) tetrafluoroborate (1 supplier)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;3,4-bis[(2R,5R)-2,5-dimethylphospholan-1-yl]furan-2,5-dione;rhodium;tetrafluoroborate | CAS Registry Number: 1032467-50-7
Synonyms: (-)-2,3-Bis[(2R,5R)-2,5-dimethyl-phospholanyl]maleic anhydride(2,5-norbornadiene)rhodium(I) tetrafluoroborate, BP-12251

Molecular Formula:	C₂₃H₃₂BF₄O₃P₂Rh-	Molecular Weight:	608.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BSFVQIMYDHTSGR-SAYZQONQSA-N

1032467-50-7

2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-(3,5-dimethylphenyl)maleimide (6 suppliers)

1044553-58-3

2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-benzylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate (3 suppliers)

IUPAC Name: 1-benzyl-3,4-bis[(2R,5R)-2,5-dimethylphospholan-1-yl]pyrrole-2,5-dione;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 1111760-66-7
Synonyms: catASium® MNBn(R)Rh, 3,4-Bis[(2R,5R)-2,5-dimethylphospholanyl]-1-benzyl-1H-pyrrol-2,5-dion(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Molecular Formula:	C₃₁H₄₃BF₄NO₂P₂Rh-	Molecular Weight:	713.336257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MGIBTCWFZDICFC-FYFMTLKOSA-N

1111760-66-7

2,3-Bis[(2S,5S)-2,5-dimethylphospholanyl]maleic anhydride(1,5-cyclooctadiene)rhodium (I) tetrafluoroborate (1 supplier)

821793-39-9

2,3-BIS[(3,5,5-TRIMETHYLHEXYL)OXY]QUINOXALINE (5 suppliers)

IUPAC Name: 2,3-bis(3,5,5-trimethylhexoxy)quinoxaline | CAS Registry Number: 58772-22-8
Synonyms: EINECS 261-435-1, CID100844, 2,3-Bis((3,5,5-trimethylhexyl)oxy)quinoxaline

Molecular Formula:	C₂₆H₄₂N₂O₂	Molecular Weight:	414.623880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODACTJFERGTLMN-UHFFFAOYSA-N

58772-22-8

2,3-BIS[(3,7,11,15-TETRAMETHYLHEXADECANOYL)OXY]PROPYL 2-(TRIMETHYLAMMONIO)ETHYL PHOSPHATE (1 supplier)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(trichloromethylsulfanyl)carbamate | CAS Registry Number: 37430-50-5
Synonyms: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl[(trichloromethyl)sulfanyl]carbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl((trichloromethyl)thio)carbamate, Carbamic acid, methyl((trichloromethyl)thio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AC1Q3GWN, AC1L50WU, CTK4H8147, AR-1D1458, AG-J-38000, LS-50401, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(trichloromethylsulfanyl)carbamate

Molecular Formula:	C₁₃H₁₄Cl₃NO₃S	Molecular Weight:	370.679160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAQCLINQVRDCES-UHFFFAOYSA-N

37430-50-5

2,3-Bis[(3-hydroxy-4-methoxyphenyl)methylene]butanedial (1 supplier)

IUPAC Name: (2Z,3Z)-2,3-bis[(3-hydroxy-4-methoxyphenyl)methylidene]butanedial | CAS Registry Number: 56247-62-2
Synonyms: Butanedial, bis[(3-hydroxy-4-methoxyphenyl)methylene]-, AC1NSY3C, WLBCKVSJWVGRHW-BGPOSVGRSA-N, (2Z,3Z)-2,3-Bis(3-hydroxy-4-methoxybenzylidene)butanedial #, (2Z,3Z)-2,3-bis[(3-hydroxy-4-methoxyphenyl)methylidene]butanedial

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WLBCKVSJWVGRHW-BGPOSVGRSA-N

56247-62-2

2,3-bis[(4-methylbenzoyl)oxy]butanedioic Acid;3-(diethoxymethyl)-4-octoxyaniline (1 supplier)

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;3-(diethoxymethyl)-4-octoxyaniline | CAS Registry Number: 15607-50-8
Synonyms: M & B 6064, Benzaldehyde, 5-amino-2-(octyloxy)-, diethyl acetal, compd. with tartaric acid di-p-toluate, Tartaric acid, di-p-toluate, compd. with 5-amino-2-(octyloxy)benzaldehyde diethyl acetal, AGN-PC-0JMZOS, AC1L4BRM, LS-24918, 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 3-(diethoxymethyl)-4-octoxyaniline, 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;3-(diethoxymethyl)-4-octoxyaniline

Molecular Formula:	C₃₉H₅₁NO₁₁	Molecular Weight:	709.822340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: KZDIPJKKMVOBPU-UHFFFAOYSA-N

15607-50-8

2,3-bis[(4-methylbenzoyl)oxy]butanedioic Acid;3-(ethoxymethyl)-4-octoxyaniline (1 supplier)

IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;3-(ethoxymethyl)-4-octoxyaniline | CAS Registry Number: 5804-06-8
Synonyms: M & B 6023, alpha-Ethoxy-4-(octyloxy)-m-toluidine compd. with tartaric acid di-p-toluate, m-Toluidine, alpha-ethoxy-4-(octyloxy)-, compd. with tartaric acid di-p-toluate, Tartaric acid, di-p-toluate, compd. with alpha-ethoxy-4-(octyloxy)-m-toluidine, AC1L467P, LS-154373, 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 3-(ethoxymethyl)-4-octoxyaniline, 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid - 3-(ethoxymethyl)-4-(octyloxy)aniline (1:1)

Molecular Formula:	C₃₇H₄₇NO₁₀	Molecular Weight:	665.769780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FTESJXUTYOWRKR-UHFFFAOYSA-N

5804-06-8

2,3-bis[(benzylamino)methyl]benzene-1,4-diol (3 suppliers)

IUPAC Name: 2,3-bis[(benzylamino)methyl]benzene-1,4-diol | CAS Registry Number: 7462-44-4
Synonyms: NSC402107, AC1L81OJ, NSC-402107

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JDHCCLMDMPNEET-UHFFFAOYSA-N

7462-44-4

2,3-BIS[(DIMETHYLAMINO)METHYL]-1-METHYL-1-AZONIABICYCLO[2.2.2]OCTANE IODIDE (5 suppliers)

IUPAC Name: 5-(2,4-dichlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 64464-10-4
Synonyms: 5-(2,4-dichlorophenyl)imidazolidine-2,4-dione, MLS002639341, NSC30744, AC1L5OP0, AC1Q3I5D, AC1Q6LZ4, SureCN11652130, CTK5C1268, MolPort-009-162-591, HMS3089N23, AR-1G4958, NSC-30744, AKOS009122528, AG-K-96533, SMR001548786, EN300-61726, 2,4-Imidazolidinedione,5-(2,4-dichlorophenyl)-, T6467130, Hydantoin,5-(2,4-dichlorophenyl)- (6CI,7CI);DL-5-(2,4-Dichlorophenyl)hydantoin;NSC30744;5-(2,4-Dichlorophenyl)imidazolidine-2,4-dione;

Molecular Formula:	C₉H₆Cl₂N₂O₂	Molecular Weight:	245.062140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIYSBQAYCYDHQX-UHFFFAOYSA-N

64464-10-4

2,3-Bis[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylene]butanedioic acid diethyl ester (2 suppliers)

IUPAC Name: diethyl (2E,3E)-2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]butanedioate | CAS Registry Number: 56136-37-9
Synonyms: 2,3-Bis[ - methylene]butanedioicaciddiethylester

Molecular Formula:	C₂₆H₃₀O₁₀	Molecular Weight:	502.510400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DFHCCJWLEIUOLK-BEQMOXJMSA-N

56136-37-9

2,3-BIS[(METHYLSULFONYL)AMINO]BUTANE-1,4-DIYL DIMETHANESULFONATE (1 supplier)

IUPAC Name: 1-(2-chloro-5-nitrophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-ethoxyethanone | CAS Registry Number: 27695-56-3
Synonyms: BRN 2792529, 1-(2-Chloro-5-nitrophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-ethoxyethanone, 2,2-dichloro-1-(4-{[2-(2-chloro-5-nitrophenyl)-1-ethoxy-2-oxoethyl]amino}phenyl)ethanone, Ethanone, 1-(2-chloro-5-nitrophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-ethoxy-, AC1Q5DDL, AC1L4W6S, CTK4G0115, AR-1D1270, AG-J-91587, LS-67254, 1-(2-chloro-5-nitrophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-ethoxyethanone, Acetophenone,2',2'',2''-trichloro-2-ethoxy-5'-nitro-2,4'''-iminodi- (8CI), Ethanone,1-(2-chloro-5-nitrophenyl)-2-[[4-(dichloroacetyl)phenyl]amino]-2-ethoxy- (9CI)

Molecular Formula:	C₁₈H₁₅Cl₃N₂O₅	Molecular Weight:	445.681100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJSHVUYWXKYBHW-UHFFFAOYSA-N

27695-56-3

2,3-Bis[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one O-methyl oxime (1 supplier)

IUPAC Name: (Z,8R,9S,13S,14S)-N-methoxy-13-methyl-2,3-bis(trimethylsilyloxy)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-imine | CAS Registry Number: 74299-41-5

Molecular Formula:	C₂₅H₄₁NO₃Si₂	Molecular Weight:	459.777 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRWZFOKAXVXZIS-LQHVIAENSA-N

74299-41-5

2,3-Bis[(Z)-(4-chlorophenyl)methylidene]succinic acid (5 suppliers)

IUPAC Name: (2Z,3E)-2,3-bis[(4-chlorophenyl)methylidene]butanedioic acid | CAS Registry Number: 24290-05-9
Synonyms: 2,3-bis[(Z)-(4-chlorophenyl)methylidene]succinic acid, AC1O6S0L, (2E,3Z)-2,3-bis[(4-chlorophenyl)methylidene]butanedioic acid

Molecular Formula:	C₁₈H₁₂Cl₂O₄	Molecular Weight:	363.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEPWVXYRSORXBM-CKOAPEAFSA-N

24290-05-9

2,3-bis[(Z)-octadec-9-enoxy]propan-1-ol (1 supplier)

6068-22-0

2,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy] Desoxyestrone (1 supplier)

57711-42-9

2,3-bis[[(4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoyl]oxy]propyl (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoate (1 supplier)

IUPAC Name: 2,3-bis[[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy]propyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate | CAS Registry Number: 149379-27-1
Synonyms: UNII-669067CGZP, Glyceryl triosbondate, 669067CGZP, Glyceryl 4,7,10,13,16-tridocosapentaenoate, 4,7,10,13,16-Docosapentaenoic acid, 1,2,3-propanetriyl ester, (all-z)-, 4,7,10,13,16-Docosapentaenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, (4Z,4'Z,4''Z,7Z,7'Z,7''Z,10Z,10'Z,10''Z,13Z,13'Z,13''Z,16Z,16'Z,16''z)-

Molecular Formula:	C₆₉H₁₀₄O₆	Molecular Weight:	1029.560460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YBMQXJFPJHJVFM-XEWONKDTSA-N

149379-27-1

2,3-bis[[(4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl (4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoate (5 suppliers)

IUPAC Name: 2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 124596-98-1
Synonyms: UNII-679339435D, TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), LMGL03012611, Tridocosahexaenoylglycerol, Tracylglycerol(66:18), tridocosahexaenoin C22:6, Glyceryl tridocosahexaenoate, HMDB10562, 1,2,3-tri-docosahexaenoyl-glycerol, TAG(66:18), Tracylglycerol(22:6/22:6/22:6), TG(66:18), Tracylglycerol(22:6n3/22:6n3/22:6n3), Tracylglycerol(22:6w3/22:6w3/22:6w3), TAG(22:6n3/22:6n3/22:6n3), TAG(22:6w3/22:6w3/22:6w3), TG(22:6n3/22:6n3/22:6n3), TG(22:6w3/22:6w3/22:6w3), TAG(22:6/22:6/22:6), 679339435D

Molecular Formula:	C₆₉H₉₈O₆	Molecular Weight:	1023.512820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SOFMPBOQLPVEQZ-LBUXZKOBSA-N

124596-98-1

2,3-bis[[(7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoyl]oxy]propyl (7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoate (2 suppliers)

IUPAC Name: 2,3-bis[[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy]propyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate | CAS Registry Number: 370066-49-2
Synonyms: UNII-EJT8YKB9MM, LMGL03012605, EJT8YKB9MM, Glyceryl triclupanodonate, Glyceryl 7,10,13,16,19-tridocosapentaenoate, TG(22:5/22:5/22:5), 1,2,3-tri-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycerol, 7,10,13,16,19-Docosapentaenoic acid, 1,2,3-propanetriyl ester, (all-z)-, TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))

Molecular Formula:	C₆₉H₁₀₄O₆	Molecular Weight:	1029.560460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DGICWFCKGUURMM-UZBXBHHFSA-N

370066-49-2

2,3-bis[[(9z,12z,15z)-octadeca-9,12,15-trienoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl Phosphate (3 suppliers)

IUPAC Name: 2,3-bis[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 40811-59-4
Synonyms: Dilinolenoyl lecithin, AC1O5XKJ, Dilinolenoylphosphatidylcholine, Choline, phosphate, ester with 1,2-dilinolenin, 2,3-bis[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₄₄H₇₆NO₈P	Molecular Weight:	778.049902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XXKFQTJOJZELMD-RSLAUBRISA-N

40811-59-4

2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene (0 suppliers)

IUPAC Name: 2,3-bis(12-hydroxyoctadec-9-enoyloxy)propyl 12-hydroxyoctadec-9-enoate;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 68170-35-4
Synonyms: CTK2F6837

Molecular Formula:	C₇₂H₁₁₄N₂O₁₁	Molecular Weight:	1183.682360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: CUHNWJLSFXYHSH-UHFFFAOYSA-N

68170-35-4

2,3-bis[[(e)-12-hydroxyoctadec-9-enoyl]oxy]propyl (e)-12-hydroxyoctadec-9-enoate;1,3-diisocyanato-2-methylbenzene (1 supplier)

IUPAC Name: 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate;1,3-diisocyanato-2-methylbenzene | CAS Registry Number: 68170-62-7
Synonyms: AC1O5C5E, Glyceryl triricinoleate, toluene diisocyanate polymer, LP000615, 2,6-TOLUENE DIISOCYANATE; RICINOLEIN, 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate; 1,3-diisocyanato-2-methylbenzene, 9-Octadecenoic acid, 12-hydroxy-, 1,1',1''-(1,2,3-propanetriyl) ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-, polymer with 1,3-diisocyanatomethylbenzene, 9-Octadecenoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-, polymer with 1,3-diisocyanatomethylbenzene

Molecular Formula:	C₆₆H₁₁₀N₂O₁₁	Molecular Weight:	1107.586400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: SUXZIBPHZWMFKQ-QEAOCGSESA-N

68170-62-7

2,3-BIS[[(E)-OCTADEC-9-ENOYL]OXY]PROPOXY-[2-[(2,2,2-TRIFLUOROACETYL)AM INO]ETHOXY]PHOSPHINIC ACID (3 suppliers)

IUPAC Name: [3-[hydroxy-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 138898-69-8
Synonyms: Tfa-dope, CID6450126, N-Trifluoroacetyl-1,2-dioleoylphosphatidylethanolamine, 9-Octadecenoic acid, 1-(9,9,9-trifluoro-3-hydroxy-8-oxo-2,4-dioxa-7-aza-3-phosphanon-1-yl)-1,2-ethanediyl ester, P-oxide

Molecular Formula:	C₄₃H₇₇F₃NO₉P	Molecular Weight:	840.041751 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: BUKHLBMFBOGEPV-XPWSMXQVSA-N

138898-69-8

2,3-bis[[(z)-octadec-9-enoyl]oxy]propyl (z)-octadec-9-enoate (1 supplier)

IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate | CAS Registry Number: 19393-08-9
Synonyms: 9-Octadecenoic acid (Z)-. 1,2,3-propanetriyl-1-14C ester

Molecular Formula:	C₅₇H₁₀₄O₆	Molecular Weight:	887.424602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PHYFQTYBJUILEZ-ZNBQCXRNSA-N

19393-08-9

2,3-BIS[[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]METHYL]PHENOL (5 suppliers)

IUPAC Name: 2,3-bis[[2-(2-aminoethylamino)ethylamino]methyl]phenol | CAS Registry Number: 93940-98-8
Synonyms: EINECS 300-497-7, CID3022993, 2,3-Bis(((2-((2-aminoethyl)amino)ethyl)amino)methyl)phenol

Molecular Formula:	C₁₆H₃₂N₆O	Molecular Weight:	324.464880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: XYCHOUSTRNPKQN-UHFFFAOYSA-N

93940-98-8

2,3-Bis[[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]methyl]-butanedioic acid 1,4-dimethyl ester (3 suppliers)

IUPAC Name: dimethyl 2,3-bis[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanedioate | CAS Registry Number: 65849-89-0
Synonyms: Metilox Metabolite

Molecular Formula:	C₃₆H₅₀O₆	Molecular Weight:	578.778600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCNPWMNIIMOLFB-UHFFFAOYSA-N

65849-89-0

2,3-bis[2-amino-2-carboxyethyl)dithio]-butanedioic Acid,dihydrochloride (2 suppliers)

IUPAC Name: 2,3-bis[(2-amino-2-carboxyethyl)disulfanyl]butanedioic acid | CAS Registry Number: 142925-22-2
Synonyms: NSC668289, AC1LAZQ1, AGN-PC-0JPXE0, 2,3-Bis((2-amino-2-carboxyethyl)dithio)succinic acid hydrochloride, 2,3-bis[(2-amino-3-hydroxy-3-oxopropyl)disulfanyl]butanedioic acid, (2S,3R)-2,3-bis[[(2R)-2-amino-2-carboxyethyl]disulfanyl]butanedioic acid, 2,3-bis[(2-amino-3-hydroxy-3-oxo-propyl)disulfanyl]butanedioic acid

Molecular Formula:	C₁₀H₁₆N₂O₈S₄	Molecular Weight:	420.502640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BDEWSTJYHYFZAW-UHFFFAOYSA-N

142925-22-2

2,3-Bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanenitrile (4 suppliers)

IUPAC Name: 2,3-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanenitrile | CAS Registry Number: 246022-09-3
Synonyms: 2,3-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanenitrile, 2,3-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanenitrile, AC1MCAK3, KS-00001QJY, AKOS005074291, 10F-008

Molecular Formula:	C₁₅H₇Cl₂F₆N₃	Molecular Weight:	414.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RSJIVQUFCBSBTC-UHFFFAOYSA-N

246022-09-3

2,3-Bis[4-(1-naphthalenylphenylamino)phenyl]fumaronitrile (1 supplier)

638222-73-8

2,3-bis[ethyl(propyl)amino]-n-(2-methoxyphenyl)propanamide (1 supplier)

IUPAC Name: 2,3-bis[ethyl(propyl)amino]-N-(2-methoxyphenyl)propanamide | CAS Registry Number: 78406-74-3
Synonyms: BRN 5767826, 2,3-Bis(ethylpropylamino)-o-propionanisidide, o-Propionanisidide, 2,3-bis(ethylpropylamino)-, AC1MI0QL, CHEMBL10155, LS-124463, 2,3-Bis(ethylpropylamino)-N-(o-methoxyphenyl)propionamide, 2,3-bis[ethyl(propyl)amino]-N-(2-methoxyphenyl)propanamide

Molecular Formula:	C₂₀H₃₅N₃O₂	Molecular Weight:	349.510800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSLVIUAPFXFIDG-UHFFFAOYSA-N

78406-74-3

2,3-bis[ethyl(propyl)amino]-n-(4-methoxy-2-methylphenyl)propanamide (1 supplier)

IUPAC Name: 2,3-bis[ethyl(propyl)amino]-N-(4-methoxy-2-methylphenyl)propanamide | CAS Registry Number: 78406-79-8
Synonyms: BRN 5619186, 2,3-Bis(ethylpropylamino)-2'-methyl-p-propionanisidide, p-Propionanisidide, 2,3-bis(ethylpropylamino)-2'-methyl-, AC1MI0R3, CHEMBL10057, LS-124464, 2,3-Bis(ethylpropylamino)-N-(2-methyl-p-methoxyphenyl)propionamide, 2,3-bis[ethyl(propyl)amino]-N-(4-methoxy-2-methylphenyl)propanamide

Molecular Formula:	C₂₁H₃₇N₃O₂	Molecular Weight:	363.537380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQLXDNJQGASGPJ-UHFFFAOYSA-N

78406-79-8

2,3-BIS{[14-(PYREN-1-YL)TETRADECANOYL]OXY}PROPYL 2-(TRIMETHYLAMMONIO)ETHYL PHOSPHATE (2 suppliers)

IUPAC Name: 1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutan-1-one | CAS Registry Number: 154677-96-0
Synonyms: AGN-PC-01WBBM, 1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutan-1-one

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.401560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPJCOLPRFZWPHM-UHFFFAOYSA-N

154677-96-0

2,3-BIS{4-NITROPHENYL}ACRYLIC ACID (2 suppliers)

IUPAC Name: (E)-2,3-bis(4-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 6277-62-9
Synonyms: NSC34874, AC1LT3U2, AC1Q20QR, MolPort-019-723-916, AR-1D2271, NSC-34874, (E)-2,3-bis(4-nitrophenyl)prop-2-enoic acid, (Z)-4-Nitro-alpha-(p-nitrophenyl)cinnamic acid

Molecular Formula:	C₁₅H₁₀N₂O₆	Molecular Weight:	314.249700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MJNHSMCHYCVNAZ-NTEUORMPSA-N

6277-62-9

2,3-BISAZA-A-NOR-1,5(10)-ESTRADIEN-17-OL (2 suppliers)

89288-70-0

2,3-Bisphosphoglyceric acid (0 suppliers)

914-85-2

2,3-bornanedione,3-oxime (5 suppliers)

IUPAC Name: (2Z)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 663-17-2
Synonyms: ST50072189, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, 3-oxime, MLS002637669, Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, 3-oxime, NSC3157, anti-(1R)-(+)-Camphorquinone 3-oxime, AC1O4R9K, MolPort-000-241-554, 31571-14-9, NSC-3157, UPCMLD00NBDS-3-4:001, NSC176914, STK965343, AKOS002286176, NSC-176914, NCGC00165387-01, anti-(1R)-(+)-2,3-Bornanedione 3-Oxime, C1661, 3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, (2Z)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRNPDSREMSMKIY-XFFZJAGNSA-N

663-17-2

2,3-Bromo-5-benzofurancarboxylic acid (2 suppliers)

IUPAC Name: 2,3-dibromo-1-benzofuran-5-carboxylic acid | CAS Registry Number: 1427504-83-3
Synonyms: W-2269

Molecular Formula:	C₉H₄Br₂O₃	Molecular Weight:	319.930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKPGBERPWWKCTQ-UHFFFAOYSA-N

1427504-83-3

2,3-Bromo-5-benzofurancarboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2,3-dibromo-1-benzofuran-5-carboxylate | CAS Registry Number: 1427503-52-3
Synonyms: W-2242

Molecular Formula:	C₁₀H₆Br₂O₃	Molecular Weight:	333.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVJRFVROWNLEKH-UHFFFAOYSA-N

1427503-52-3

2,3-BUTADIEN-1-AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: buta-2,3-dien-1-amine;hydrochloride | CAS Registry Number: 473742-53-9
Synonyms: buta-2,3-dien-1-amine hydrochloride, MolPort-029-998-181, 2,3-Butadien-1-amine hydrochloride, MFCD28024810

Molecular Formula:	C₄H₈ClN	Molecular Weight:	105.565 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QMSDINOHTQOMCG-UHFFFAOYSA-N

473742-53-9

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