5-[[[(3-BROMOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID,5-[[[(4-BROMOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 5

41601 to 41650 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[[[(3-BROMOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID (1 supplier)

IUPAC Name: 5-[(3-bromobenzoyl)carbamothioylamino]-2-chlorobenzoic acid | CAS Registry Number: 535957-63-2
Synonyms: 5-[(3-bromobenzoyl)carbamothioylamino]-2-chlorobenzoic acid, AGN-PC-0LCCFI, AC1NC6R3, STK015579, AKOS000102910, 5-({[(3-bromophenyl)carbonyl]carbamothioyl}amino)-2-chlorobenzoic acid, Benzoic acid, 5-[[[(3-bromobenzoyl)amino]thioxomethyl]amino]-2-chloro-

Molecular Formula:	C₁₅H₁₀BrClN₂O₃S	Molecular Weight:	413.673500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NODKBZJWZDLIOT-UHFFFAOYSA-N

535957-63-2

5-[[[(4-BROMOBENZOYL)AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID (1 supplier)

IUPAC Name: 5-[(4-bromobenzoyl)carbamothioylamino]-2-chlorobenzoic acid | CAS Registry Number: 434286-82-5
Synonyms: AC1LPB6G, C15H10BrClN2O3S, CTK8I7394, ZINC9428311, STL355670, AKOS000102751, MCULE-7396846309, 5-[(4-bromobenzoyl)carbamothioylamino]-2-chlorobenzoic acid, 5-({[(4-bromophenyl)carbonyl]carbamothioyl}amino)-2-chlorobenzoic acid

Molecular Formula:	C₁₅H₁₀BrClN₂O₃S	Molecular Weight:	413.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BYSJJKJUKNEZAH-UHFFFAOYSA-N

434286-82-5

5-[[[(4-SULFOPHENYL)AMINO]CARBONYL]AMINO]ANTHRANILIC ACID (5 suppliers)

IUPAC Name: 2-amino-5-[(4-sulfophenyl)carbamoylamino]benzoic acid | CAS Registry Number: 84963-04-2
Synonyms: EINECS 284-805-4, CID3020263, 5-((((4-Sulphophenyl)amino)carbonyl)amino)anthranilic acid

Molecular Formula:	C₁₄H₁₃N₃O₆S	Molecular Weight:	351.334520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AYJSFXBARFQKLV-UHFFFAOYSA-N

84963-04-2

5-[[[(5-BROMO-2-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID (2 suppliers)

IUPAC Name: 5-[(5-bromo-2-chlorobenzoyl)carbamothioylamino]-2-chlorobenzoic acid | CAS Registry Number: 586392-51-0
Synonyms: 5-[(5-bromo-2-chlorobenzoyl)carbamothioylamino]-2-chlorobenzoic acid, AGN-PC-0LCCHD, AC1NC6WX, AKOS000102790, Benzoic acid, 5-[[[(5-bromo-2-chlorobenzoyl)amino]thioxomethyl]amino]-2-chloro-

Molecular Formula:	C₁₅H₉BrCl₂N₂O₃S	Molecular Weight:	448.118560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNEZTOXJQNVWKW-UHFFFAOYSA-N

586392-51-0

5-[[[(METHYLAMINO)CARBONYL]OXY]METHYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]OXAZOLIDIN-2-ONE (4 suppliers)

IUPAC Name: [2-oxo-3-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-yl]methyl N-methylcarbamate | CAS Registry Number: 64589-75-9
Synonyms: EINECS 264-949-4, CID198478, LS-100649, 2-Oxazolidinone, 5-((((methylamino)carbonyl)oxy)methyl)-3-(3-(trifluoromethyl)phenyl)-, 5-((((Methylamino)carbonyl)oxy)methyl)-3-(3-(trifluoromethyl)phenyl)-2-oxazolidinone, 5-((((Methylamino)carbonyl)oxy)methyl)-3-(3-(trifluoromethyl)phenyl)oxazolidin-2-one

Molecular Formula:	C₁₃H₁₃F₃N₂O₄	Molecular Weight:	318.248530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FLAVTWMQYKSKOG-UHFFFAOYSA-N

64589-75-9

5-[[[[(4-BROMOPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID (2 suppliers)

IUPAC Name: 5-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-2-chlorobenzoic acid | CAS Registry Number: 535979-60-3
Synonyms: 5-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-2-chlorobenzoic acid, AGN-PC-0LCCHN, AC1NC6XR, AKOS000294156, Benzoic acid, 5-[[[[(4-bromophenoxy)acetyl]amino]thioxomethyl]amino]-2-chloro-

Molecular Formula:	C₁₆H₁₂BrClN₂O₄S	Molecular Weight:	443.699480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CYPSAKUTUMALJR-UHFFFAOYSA-N

535979-60-3

5-[[[[(5-BROMO-1-NAPHTHALENYL)CARBONYL]AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID (1 supplier)

IUPAC Name: 5-[(5-bromonaphthalene-1-carbonyl)carbamothioylamino]-2-chlorobenzoic acid | CAS Registry Number: 535945-34-7
Synonyms: 5-({[(5-bromonaphthalen-1-yl)carbonyl]carbamothioyl}amino)-2-chlorobenzoic acid, AC1LP7P6, ZINC9122249, STK060319, AKOS000294192, MCULE-4527089791, 5-({[(5-bromo-1-naphthoyl)amino]carbonothioyl}amino)-2-chlorobenzoic acid, 5-[(5-bromonaphthalene-1-carbonyl)carbamothioylamino]-2-chlorobenzoic acid

Molecular Formula:	C₁₉H₁₂BrClN₂O₃S	Molecular Weight:	463.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ANYYKQKQBSELPQ-UHFFFAOYSA-N

535945-34-7

5-[[[[[5-(4-BROMOPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID (2 suppliers)

IUPAC Name: 5-[[5-(4-bromophenyl)furan-2-carbonyl]carbamothioylamino]-2-chlorobenzoic acid | CAS Registry Number: 535965-30-1
Synonyms: 5-[[5-(4-bromophenyl)furan-2-carbonyl]carbamothioylamino]-2-chlorobenzoic acid, AGN-PC-0K3QAO, AC1LP9C5, Ambcb7003299, MolPort-001-003-986, AKOS000294116, MCULE-9181547369, 5-[[[[[5- -2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOICACID, Benzoic acid, 5-[[[[[5-(4-bromophenyl)-2-furanyl]carbonyl]amino]thioxomethyl]amino]-2-chloro-

Molecular Formula:	C₁₉H₁₂BrClN₂O₄S	Molecular Weight:	479.731580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JININBPEYKVCLV-UHFFFAOYSA-N

535965-30-1

5-[[[[2-[[(4S)-4-[[4-[[(2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxy-1-oxobutyl]amino]ethyl]amino]thioxomethyl]amino]-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid sodium salt (5 suppliers)

IUPAC Name: 2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]ethylamino]-5-oxopentanoic acid;sodium | CAS Registry Number: 910661-33-5
Synonyms: EC-17 Sodium Salt

Molecular Formula:	C₄₂H₃₆N₁₀NaO₁₀S	Molecular Weight:	895.860 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: OAZALTHEIWJDFB-UHFFFAOYSA-N

910661-33-5

5-[[[[3-(5-BROMO-2-METHOXYPHENYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID (2 suppliers)

IUPAC Name: 5-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-2-chlorobenzoic acid | CAS Registry Number: 530152-49-9
Synonyms: STK109348, AC1LPE1Z, MLS000621666, CHEMBL1523077, MolPort-001-000-609, HMS2690F18, AKOS000294218, SMR000299397, 5-[({[3-(5-bromo-2-methoxyphenyl)acryloyl]amino}carbonothioyl)amino]-2-chlorobenzoic acid, 5-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-2-chlorobenzoic acid, 5-[[[[3- -1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOICACID, 5-({[(2E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]carbamothioyl}amino)-2-chlorobenzoic acid

Molecular Formula:	C₁₈H₁₄BrClN₂O₄S	Molecular Weight:	469.736760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IZTOTAQCKOFSRQ-FARCUNLSSA-N

530152-49-9

5-[[[[4-[[4-CHLORO-6-[[4-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AMINO]OXOACETYL]AMINO]-2-ETHOXY-BENZENESULFONIC ACID DISODIUM SALT (2 suppliers)

189273-39-0

5-[[[[4-[[4-CHLORO-6-[[4-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AMINO]OXOACETYL]AMINO]-2-ETHOXY-BENZENESULFONIC ACID SODIUM SALT (3 suppliers)

170344-66-8

5-[[[[4-Methoxybenzoyl]ox-oimino)methyl]-6-phenylimidazo[2,1-b][1,3]thiazole (0 suppliers)

5-[[[2-(Methylsulfonyl)ethyl]amino]methyl]thieno[2,3-b]thiophene-2-sulfonamide (1 supplier)

IUPAC Name: 2-[(2-methylsulfonylethylamino)methyl]thieno[2,3-b]thiophene-5-sulfonamide | CAS Registry Number: 133445-74-6
Synonyms: CHEMBL539258, CHEMBL1189668, CTK8G8309, BDBM50012224, 5-[(2-Methylsulfonylethylamino)methyl]thieno[2,3-b]thiophene-2-sulfonamide, 5-[(2-Methanesulfonyl-ethylamino)-methyl]-thieno[2,3-b]thiophene-2-sulfonic acid amide; hydrochloride

Molecular Formula:	C₁₀H₁₄N₂O₄S₄	Molecular Weight:	354.472 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PLQIUTFHUYBGHG-UHFFFAOYSA-N

133445-74-6

5-[[[2-(Methylthio)ethyl]amino]methyl]thieno[2,3-b]thiophene-2-sulfonamide (3 suppliers)

IUPAC Name: 2-[(2-methylsulfinylethylamino)methyl]thieno[2,3-b]thiophene-5-sulfonamide | CAS Registry Number: 122267-01-0
Synonyms: SureCN9533713, AGN-PC-001I0O, 2-[(2-methylsulfinylethylamino)methyl]thieno[2,3-b]thiophene-5-sulfonamide, 5-[[[2-(Methylsulfinyl)ethyl]amino]methyl]thieno[2,3-b]thiophene-2-sulfonamide

Molecular Formula:	C₁₀H₁₄N₂O₃S₄	Molecular Weight:	338.489760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZGIWQKYVOKNSLO-UHFFFAOYSA-N

122267-01-0

5-[[[3-(FLUOROSULFONYL)PHENYL]SULFONYL]AMINO]-1-HYDROXY-2-NAPHTHOIC ACID (3 suppliers)

IUPAC Name: 5-[(3-fluorosulfonylphenyl)sulfonylamino]-1-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 71173-80-3
Synonyms: EINECS 275-253-5, CID117049, 5-(3-Fluorosulfonylbenzenesulfonamido)-1-hydroxy-2-naphthoic acid, 5-(((3-(Fluorosulphonyl)phenyl)sulphonyl)amino)-1-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 5-(((3-(fluorosulfonyl)phenyl)sulfonyl)amino)-1-hydroxy-

Molecular Formula:	C₁₇H₁₂FNO₇S₂	Molecular Weight:	425.408083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QWYNOJFRVSXWIF-UHFFFAOYSA-N

71173-80-3

5-[[[3-(FLUOROSULFONYL)PHENYL]SULFONYL]AMINO]-1-HYDROXYNAPHTHALENE-2-CARBONYL CHLORIDE (4 suppliers)

IUPAC Name: 5-[(3-fluorosulfonylphenyl)sulfonylamino]-1-hydroxynaphthalene-2-carbonyl chloride | CAS Registry Number: 71173-79-0
Synonyms: EINECS 275-251-4, CID117048, 5-(3-Fluorosulfonylbenzenesulfonamido)-1-hydroxy-2-naphthoyl chloride, 2-Naphthalenecarbonyl chloride, 5-(((3-(fluorosulfonyl)phenyl)sulfonyl)amino)-1-hydroxy-, 5-(((3-(Fluorosulphonyl)phenyl)sulphonyl)amino)-1-hydroxynaphthalene-2-carbonyl chloride

Molecular Formula:	C₁₇H₁₁ClFNO₆S₂	Molecular Weight:	443.853743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMXGBVKIUVFXRA-UHFFFAOYSA-N

71173-79-0

5-[[[3-CARBOXY-4-[[1-[(2-METHOXY-5-SULFO(PHENYLAMINO))CARBONYL]-2-OXOPROPYL]AZO](PHENYLAMINO)]CARBONYL]AMINO]-2-[[2-OXO-1-[(4-SULFO(PHENYLAMINO))CARBONYL]PROPYL]AZO]BENZOIC ACID,SODIUM SALT (2 suppliers)

IUPAC Name: tetrasodium 5-[[3-carboxylato-4-[[1-(2-methoxy-5-sulfonatoanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]carbamoylamino]-2-[[1,3-dioxo-1-(4-sulfonatoanilino)butan-2-yl]diazenyl]benzoate | CAS Registry Number: 94159-73-6
Synonyms: EINECS 303-253-8, CID6454754, CID 6454754, 5,5'-(Carbonyldiimino)-2-((1-((2-methoxy-5-sulfophenyl)amino)-1,3-dioxo-2-butyl)azo)-2'-((1'-((4'-sulfophenyl)amino)-1',3'-dioxo-2'-butyl)azo)bis(benzoic acid), tetrasodium salt, 5-(((3-Carboxy-4-((1-((2-methoxy-5-sulphoanilino)carbonyl)-2-oxopropyl)azo)anilino)carbonyl)amino)-2-((2-oxo-1-((4-sulphoanilino)carbonyl)propyl)azo)benzoic acid, sodium salt, 6391-32-8, Benzoic acid, 5-((((3-carboxy-4-((1-(((2-methoxy-5-sulfophenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)amino)carbonyl)amino)-2-((2-oxo-1-(((4-sulfophenyl)amino)carbonyl)propyl)azo)-, tetrasodium salt, Benzoic acid, 5-((((3-carboxy-4-(2-(1-(((2-methoxy-5-sulfophenyl)amino)carbonyl)-2-oxopropyl)diazenyl)phenyl)amino)carbonyl)amino)-2-(2-(2-oxo-1-(((4-sulfophenyl)amino)carbonyl)propyl)diazenyl)-, sodium salt (1:4)

Molecular Formula:	C₃₆H₂₈N₈Na₄O₁₆S₂	Molecular Weight:	984.740600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: WXJZITSJKRYLEF-UHFFFAOYSA-J

94159-73-6

5-[[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyldisulfanyl]methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol;hydrate;dihydrochloride (1 supplier)

IUPAC Name: 5-[[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyldisulfanyl]methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol;hydrate;dihydrochloride | CAS Registry Number: 60479-98-3
Synonyms: UNII-0OE436N2Y2, Pyrithioxine hydrochloride, Encephabol, Pyritinol dihydrochloride, Pyrithioxine hydrochloride (JAN), Pyritinol Hydrochloride, 0OE436N2Y2, Pyrithioxine dihydrochloride hydrate, D02536, 5,5-Dihydroxy-6,6-dimethyl-3,3-dithiodimethylenebis(4-pyridylmethanol) dihydochloride monohydrate

Molecular Formula:	C₁₆H₂₄Cl₂N₂O₅S₂	Molecular Weight:	459.408160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: VFEKMAOUJHONFD-UHFFFAOYSA-N

60479-98-3

5-[[[6-Methoxy-6-oxo-5-[(trifluoroacetyl)amino]-2-[(trifluoroacetyl)oxy]hexyl](trifluoroacetyl)amino]methyl]-2,10-bis[(trifluoroacetyl)amino]-5-undecenedioic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl (Z)-5-[[[6-methoxy-6-oxo-5-[(2,2,2-trifluoroacetyl)amino]-2-(2,2,2-trifluoroacetyl)oxyhexyl]-(2,2,2-trifluoroacetyl)amino]methyl]-2,10-bis[(2,2,2-trifluoroacetyl)amino]undec-5-enedioate | CAS Registry Number: 59275-67-1
Synonyms: 5-[[[6-Methoxy-6-oxo-5-[ amino]-2-[ oxy]hexyl] amino]methyl]-2,10-bis[ amino]-5-undecenedioicaciddimethylester

Molecular Formula:	C₃₁H₃₅F₁₅N₄O₁₂	Molecular Weight:	940.605248 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	27

InChIKey: CXLYXFXICRQBBJ-NSIKDUERSA-N

59275-67-1

5-[[[Benzoyloxy]imino]methyl]-6-phenylimidazo[2,1-b][1,3]thiazole (0 suppliers)

5-[[1,3-DIOXO-3-[4-[(1-OXOHEXADECYL)AMINO]PHENYL]PROPYL]AMINO]ISOPHTHALIC ACID (5 suppliers)

IUPAC Name: 5-[[3-[4-(hexadecanoylamino)phenyl]-3-oxopropanoyl]amino]benzene-1,3-dicarboxylic acid | CAS Registry Number: 94386-43-3
Synonyms: EINECS 305-265-9, CID216430, 5-((1,3-Dioxo-3-(4-((1-oxohexadecyl)amino)phenyl)propyl)amino)isophthalic acid

Molecular Formula:	C₃₃H₄₄N₂O₇	Molecular Weight:	580.711660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AZOTVGZNUKURSS-UHFFFAOYSA-N

94386-43-3

5-[[1-(3,4-DICHLOROPHENYL)-1H-PYRAZOL-3-YL]AZO]-1,2-DIHYDRO-6-HYDROXY-1,4-DIMETHYL-2-OXONICOTINONITRILE (4 suppliers)

IUPAC Name: (5Z)-5-[[1-(3,4-dichlorophenyl)pyrazol-3-yl]hydrazinylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 85959-54-2
Synonyms: EINECS 289-048-3, 5-((1-(3,4-Dichlorophenyl)-1H-pyrazol-3-yl)azo)-1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile

Molecular Formula:	C₁₇H₁₂Cl₂N₆O₂	Molecular Weight:	403.222180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OWAKPKMZWHSERC-JCMHNJIXSA-N

85959-54-2

5-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: 5-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 4882-61-5
Synonyms: AC1NQEXJ, AGN-PC-0KASBZ, MCULE-9440159111, 5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula:	C₂₅H₂₂ClN₃O₃S	Molecular Weight:	479.978480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUIKIBUXGHPOLX-UHFFFAOYSA-N

4882-61-5

5-[[1-[(2,6-dichlorophenyl)methyl]piperidin-4-yl]methoxy]quinazoline-2,4-diamine (10 suppliers)

IUPAC Name: 5-[[1-[(2,6-dichlorophenyl)methyl]piperidin-4-yl]methoxy]quinazoline-2,4-diamine | CAS Registry Number: 1005504-62-0
Synonyms: UNII-KSV93L7URW, KSV93L7URW, AGN-PC-09OVI8, SCHEMBL2166498, D157495, D-157495, 5-[1-(2,6-dichlorobenzyl)piperidin-4-ylmethoxy]quinazoline-2,4-diamine, 2,4-Quinazolinediamine, 5-((1-((2,6-dichlorophenyl)methyl)-4-piperidinyl)methoxy)-

Molecular Formula:	C₂₁H₂₃Cl₂N₅O	Molecular Weight:	432.346220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MNLHFGXIUJNDAF-UHFFFAOYSA-N

1005504-62-0

5-[[1-[2-(4-butan-2-ylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[[1-[2-(4-butan-2-ylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4850-04-8
Synonyms: AC1NR4VI, AGN-PC-01K7GB, MCULE-7040648165, (5E)-5-{[1-(2-{4-[(2R)-butan-2-yl]phenoxy}ethyl)-1H-pyrrol-2-yl]methylidene}-1-(4-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, (5Z)-5-[[1-[2-(4-butan-2-ylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₂₇H₂₆FN₃O₄	Molecular Weight:	475.511443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SAQCWQNTNXTCTO-UHFFFAOYSA-N

4850-04-8

5-[[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5727-27-5
Synonyms: AC1MWGTT, MCULE-4047057706, 5-({1-[3-(2,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylidene)-1-(4-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₃₀H₂₆FN₃O₄	Molecular Weight:	511.543543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTBCPRUEMMSCEU-UHFFFAOYSA-N

5727-27-5

5-[[1-HYDROXY-6-(PHENYLAMINO)-3-SULFO-2-NAPHTHYL]AZO]-8-[[7-SULFO-4-[(3-SULFOPHENYL)AZO]-NAPHTHALEN-1-YL]AZO]NAPHTHALENE-2-SULFONIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: tetrasodium (3Z)-7-anilino-4-oxo-3-[[6-sulfonato-4-[[7-sulfonato-4-[(3-sulfonatophenyl)diazenyl]naphthalen-1-yl]diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 72245-51-3
Synonyms: EINECS 276-526-1, CID9577543, 2-Naphthalenesulfonic acid, 5-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-8-((7-sulfo-4-((3-sulfophenyl)azo)-1-naphthalenyl)azo)-, sodium salt, 2-Naphthalenesulfonic acid, 5-(2-(1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)diazenyl)-8-(2-(7-sulfo-4-(2-(3-sulfophenyl)diazenyl)-1-naphthalenyl)diazenyl)-, sodium salt (1:?), 5-((1-Hydroxy-6-(phenylamino)-3-sulpho-2-naphthyl)azo)-8-((7-sulpho-4-((3-sulphophenyl)azo)-1-naphthyl)azo)naphthalene-2-sulphonic acid, sodium salt

Molecular Formula:	C₄₂H₂₅N₇Na₄O₁₃S₄	Molecular Weight:	1055.906080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: NTOUJZFQGWUCGJ-BOCFNKAASA-J

72245-51-3

5-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (1 supplier)

IUPAC Name: 5-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-2-(4-prop-2-enoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 7067-02-9
Synonyms: AC1NRMO6

Molecular Formula:	C₃₂H₂₇N₅O₃S	Molecular Weight:	561.653480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YEFBXZDOLXIQLA-UHFFFAOYSA-N

7067-02-9

5-[[2,3,4,5,6-pentakis(1,3-benzodioxol-5-ylmethylsulfanylmethyl)phenyl]methylsulfanylmethyl]-1,3-benzodioxole (2 suppliers)

IUPAC Name: 5-[[2,3,4,5,6-pentakis(1,3-benzodioxol-5-ylmethylsulfanylmethyl)phenyl]methylsulfanylmethyl]-1,3-benzodioxole | CAS Registry Number: 75155-60-1
Synonyms: NSC323751, AC1L78ZN, NSC-323751

Molecular Formula:	C₆₀H₅₄O₁₂S₆	Molecular Weight:	1159.453560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: KPPTZCHCIGHCSV-UHFFFAOYSA-N

75155-60-1

5-[[2,3-DIHYDRO-1,3-DIOXO-2-(P-TOLYL)-1H-ISOINDOL-4-YL]AZO]-4-METHYL-2,6-BIS[[3-(2-PHENOXYETHOXY)PROPYL]AMINO]NICOTINONITRILE (2 suppliers)

IUPAC Name: 4-methyl-5-[[2-(4-methylphenyl)-1,3-dioxoisoindol-4-yl]diazenyl]-2,6-bis[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile | CAS Registry Number: 63281-04-9
Synonyms: EINECS 264-065-9, CID3017397, 5-((2,3-Dihydro-1,3-dioxo-2-(p-tolyl)-1H-isoindol-4-yl)azo)-4-methyl-2,6-bis((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile

Molecular Formula:	C₄₄H₄₅N₇O₆	Molecular Weight:	767.871400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JLOYQEBEVYFOLX-UHFFFAOYSA-N

63281-04-9

5-[[2,3-Dihydro-3-(4-Morpholinylmethyl)-1H-Indol-1-yl]Methyl]-2-Methoxy-Benzenemethanol (1 supplier)

IUPAC Name: [2-methoxy-5-[[3-(morpholin-4-ylmethyl)-2,3-dihydroindol-1-yl]methyl]phenyl]methanol | CAS Registry Number: 958614-75-0
Synonyms: AKOS030460410, ASN 17927427, (2-Methoxy-5-((3-(morpholinomethyl)indolin-1-yl)methyl)phenyl)methanol

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZAKICMZKPWQJM-UHFFFAOYSA-N

958614-75-0

5-[[2,4-DIAMINO-5-[(2-HYDROXY-5-NITROPHENYL)AZO]PHENYL]AZO]-1-NAPHTHALENESULFONIC ACID (3 suppliers)

IUPAC Name: 5-[[2,4-diamino-5-[2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]naphthalene-1-sulfonic acid | CAS Registry Number: 25747-14-2
Synonyms: AC1OAEDN, CTK4F6370, AG-E-79466, 5-[[2,4-diamino-5-[2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]naphthalene-1-sulfonic acid

Molecular Formula:	C₂₂H₁₇N₇O₆S	Molecular Weight:	507.478680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: YHFHQYDBZOHQRR-UHFFFAOYSA-N

25747-14-2

5-[[2,4-Diamino-5-[(8-hydroxy-6-sodiosulfo-2-naphthalenyl)azo]phenyl]azo]-4-hydroxy-3-[[4'-[(4-hydroxyphenyl)azo][1,1'-biphenyl]-4-yl]azo]naphthalene-2,7-disulfonic acid disodium salt (2 suppliers)

IUPAC Name: trisodium;(3Z)-5-[[2,4-diamino-5-[(8-sulfooxy-6H-naphthalen-6-id-2-yl)diazenyl]phenyl]diazenyl]-4-oxo-3-[[4-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 6471-44-9
Synonyms: 5-[[2,4-Diamino-5-[ azo]phenyl]azo]-4-hydroxy-3-[[4'-[ azo][1,1'-biphenyl]-4-yl]azo]naphthalene-2,7-disulfonicaciddisodiumsalt

Molecular Formula:	C₄₄H₂₉N₁₀Na₃O₁₂S₃	Molecular Weight:	1054.925168 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	23

InChIKey: SNDPDDPULKCOLK-YRKNZNGFSA-L

6471-44-9

5-[[2,4-DIHYDROXY-3-[(2-HYDROXY-5-NITROPHENYL)AZO]PHENYL]AZO]-4-HYDROXY-3-[(4-NITROPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (3 suppliers)

IUPAC Name: (3Z)-5-[(2Z)-2-[(5E)-5-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4,6-dioxocyclohex-2-en-1-ylidene]hydrazinyl]-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 85959-23-5
Synonyms: EINECS 289-014-8, 5-((2,4-Dihydroxy-3-((2-hydroxy-5-nitrophenyl)azo)phenyl)azo)-4-hydroxy-3-((4-nitrophenyl)azo)naphthalene-2,7-disulphonic acid

Molecular Formula:	C₂₈H₁₈N₈O₁₄S₂	Molecular Weight:	754.617720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: LDWRCTWURCZNSB-KYLIGKEKSA-N

85959-23-5

5-[[2,4-DIHYDROXY-3-[(4-NITROPHENYL)AZO]PHENYL]AZO]-4-HYDROXY-3-[(2-HYDROXY-5-NITROPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (3 suppliers)

IUPAC Name: (3Z)-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-5-[(2Z)-2-[(5E)-5-[(4-nitrophenyl)hydrazinylidene]-4,6-dioxocyclohex-2-en-1-ylidene]hydrazinyl]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 85959-22-4
Synonyms: EINECS 289-013-2, 5-((2,4-Dihydroxy-3-((4-nitrophenyl)azo)phenyl)azo)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)naphthalene-2,7-disulphonic acid

Molecular Formula:	C₂₈H₁₈N₈O₁₄S₂	Molecular Weight:	754.617720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: BCFGWWOEPZJKHO-KYLIGKEKSA-N

85959-22-4

5-[[2,4-DIHYDROXY-5-[(2-HYDROXY-3,5-DINITROPHENYL)AZO]PHENYL]AZO]-2-NAPHTHALENESULFONATO(3-)]-FERRATE(1-)SODIUM (4 suppliers)

IUPAC Name: sodium;5-[2-[(3Z)-3-[(E)-(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinylidene]-6-hydroxy-4-oxocyclohexa-1,5-dien-1-yl]hydrazinyl]naphthalene-2-sulfonic acid;iron | CAS Registry Number: 104199-50-0
Synonyms: Ferrate(1-), (5-((2,4-dihydroxy-5-((2-hydroxy-3,5-dinitrophenyl)azo)phenyl)azo)-2-naphthalenesulfonato(3-))-, sodium, Ferrate(1-), (5-(2-(2-hydroxy-4-(hydroxy-kappaO)-5-(2-(2-(hydroxy-kappaO)-3,5-dinitrophenyl)diazenyl-kappaN1)phenyl)diazenyl)-2-naphthalenesulfonato(3-))-, sodium (1:1)

Molecular Formula:	C₂₂H₁₄FeN₆NaO₁₀S+	Molecular Weight:	633.280529 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: GIGLJZVFHVKHSW-WBTWEOKNSA-N

104199-50-0

5-[[2,4-DIHYDROXY-5-[[4-(6-METHYL-4-SULFOBENZOTHIAZOL-2-YL)PHENYL]AZO]PHENYL]AZO]-4-HYDROXY-3-[(4-NITROPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (3 suppliers)

IUPAC Name: (3Z)-5-[[(3Z)-6-hydroxy-3-[[4-(6-methyl-4-sulfo-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]diazenyl]-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 72152-66-0
Synonyms: EINECS 276-418-4, CID9577862, 2,7-Naphthalenedisulfonic acid, 5-((2,4-dihydroxy-5-((4-(6-methyl-4-sulfo-2-benzothiazolyl)phenyl)azo)phenyl)azo)-4-hydroxy-3-((4-nitrophenyl)azo)-, 2,7-Naphthalenedisulfonic acid, 5-(2-(2,4-dihydroxy-5-(2-(4-(6-methyl-4-sulfo-2-benzothiazolyl)phenyl)diazenyl)phenyl)diazenyl)-4-hydroxy-3-(2-(4-nitrophenyl)diazenyl)-, 5-((2,4-Dihydroxy-5-((4-(6-methyl-4-sulphobenzothiazol-2-yl)phenyl)azo)phenyl)azo)-4-hydroxy-3-((4-nitrophenyl)azo)naphthalene-2,7-disulphonic acid

Molecular Formula:	C₃₆H₂₄N₈O₁₄S₄	Molecular Weight:	920.880960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	21

InChIKey: ULMBXLDGGUPMDE-INCRVNJWSA-N

72152-66-0

5-[[2,4-DIHYDROXY-5-[[4-(6-METHYLBENZOTHIAZOL-2-YL)PHENYL]AZO]PHENYL]AZO]-4-HYDROXY-3-[[6-SULFO-4-[(4-SULFOPHENYL)AZO]-NAPHTHALEN-1-YL]AZO]NAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (3 suppliers)

IUPAC Name: tetrasodium (3Z)-5-[[(3Z)-6-hydroxy-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]diazenyl]-4-oxo-3-[[6-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 94022-55-6
Synonyms: EINECS 301-552-8, 5-((2,4-Dihydroxy-5-((4-(6-methylbenzothiazol-2-yl)phenyl)azo)phenyl)azo)-4-hydroxy-3-((6-sulpho-4-((4-sulphophenyl)azo)-1-naphthyl)azo)naphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula:	C₄₆H₂₇N₉Na₄O₁₅S₅	Molecular Weight:	1198.041960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	24

InChIKey: JMDPWXOGPQBZDC-DIWMBBJRSA-J

94022-55-6

5-[[2,4-Dioxo-3,4-dihydroquinazolin-1(2H)-yl]methyl]-2-fluorobenzoic Acid (2 suppliers)

IUPAC Name: 5-[(2,4-dioxoquinazolin-1-yl)methyl]-2-fluorobenzoic acid | CAS Registry Number: 1399119-66-4
Synonyms: SCHEMBL12700079, 5-[(2,4-dioxoquinazolin-1-yl)methyl]-2-fluorobenzoic acid, 1-(3-Carboxy-4-fluorobenzyl)quinazoline-2,4(1H,3H)-dione

Molecular Formula:	C₁₆H₁₁FN₂O₄	Molecular Weight:	314.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GAKQDOANOFNZED-UHFFFAOYSA-N

1399119-66-4

5-[[2,5-Dimethyl-1-(3-pyridinyl)-1H-pyrrol-3-yl]methylene]-3-phenyl-2,4-thiazolidinedion (10 suppliers)

IUPAC Name: (5Z)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione | CAS Registry Number: 677331-12-3
Synonyms: STK155594, ZINC04688072, iCRT14, AC1NZMH7, iCRT 14, iCRT-14, MolPort-002-958-892, AKOS005266725, FT-0670270, (5Z)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione, (5Z)-5-{[2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl]methylidene}-3-phenyl-1,3-thiazolidine-2,4-dione, 5-[[2,5-Dimethyl-1-(3-pyridinyl)-1H-pyrrol-3-yl]methylene]-3-phenyl-2,4-thiazolidinedione

Molecular Formula:	C₂₁H₁₇N₃O₂S	Molecular Weight:	375.443580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCSHZXNGQYSKLR-UNOMPAQXSA-N

677331-12-3

5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-n-(2-phenylethyl)-2-pyrrolidin-1-ylbenzamide (1 supplier)

IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-phenylethyl)-2-pyrrolidin-1-ylbenzamide | CAS Registry Number: 5894-05-3
Synonyms: AC1NPMNN, ALB-H00740788, 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide

Molecular Formula:	C₃₂H₄₀N₄O₂	Molecular Weight:	512.685600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BZKHCISNOUIVPO-UHFFFAOYSA-N

5894-05-3

5-[[2,6-Difluoro-4-(trans-4-propylcyclohexyl)phenyl]difluoromethoxy]-1,2,3-trifluorobenzene (2 suppliers)

208338-62-9

5-[[2-(1H-Indol-3-yl)ethyl]seleno]valeric acid (1 supplier)

IUPAC Name: 5-[2-(1H-indol-3-yl)ethylselanyl]pentanoic acid | CAS Registry Number: 1919-98-8
Synonyms: AC1LBH7R, Valeric acid, 5-[(2-indol-3-ylethyl)selenyl]-, CTK7J3294, PWAHARVWPZVJTI-UHFFFAOYSA-N, 5-[2-(1H-indol-3-yl)ethylselanyl]pentanoic acid, 5-{[2-(1h-indol-3-yl)ethyl]selanyl}pentanoic acid, 5-([2-(1H-Indol-3-yl)ethyl]selanyl)pentanoic acid #

Molecular Formula:	C₁₅H₁₉NO₂Se	Molecular Weight:	324.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWAHARVWPZVJTI-UHFFFAOYSA-N

1919-98-8

5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: 5-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 91136-36-6
Synonyms: NSC526255, AC1NYX28, MolPort-028-602-082, ZINC5544397, STL295240, AKOS000449478, MCULE-2004223578, NSC-526255, 5-{[2-(2,4-dinitrophenyl)hydrazinyl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₁₁H₈N₆O₆S	Molecular Weight:	352.282820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JZSMNKKOASQUEU-UHFFFAOYSA-N

91136-36-6

5-[[2-(2-butan-2-ylphenoxy)acetyl]amino]benzene-1,3-dicarboxylic Acid (1 supplier)

IUPAC Name: 5-[[2-(2-butan-2-ylphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid | CAS Registry Number: 5973-52-4
Synonyms: AC1MEJA5, CBMicro_008959, Oprea1_050414, A2056/0086493, MolPort-001-621-154, SMSF0010361, STK299758, AKOS003264113, AKOS022065868, MCULE-3775291262, BIM-0008839.P001, ST4047933, 5-({[2-(butan-2-yl)phenoxy]acetyl}amino)benzene-1,3-dicarboxylic acid, 5-[[2-(2-butan-2-ylphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid, 5-[({2-[(2R)-butan-2-yl]phenoxy}acetyl)amino]benzene-1,3-dicarboxylic acid

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NOHAEMLLYXERQB-UHFFFAOYSA-N

5973-52-4

5-[[2-(2-carboxyphenyl)benzoyl]amino]benzene-1,3-dicarboxylic Acid (1 supplier)

IUPAC Name: 5-[[2-(2-carboxyphenyl)benzoyl]amino]benzene-1,3-dicarboxylic acid | CAS Registry Number: 6044-38-8
Synonyms: BAS 01355016, CBMicro_007324, AC1LM15O, Oprea1_072000, Oprea1_821009, MolPort-001-513-101, ZINC857569, CCG-3818, SMSF0012064, STK049799, AKOS000642313, CB09757, MCULE-9095243481, BIM-0007160.P001, ST4045134, A1977/0083196, 5-[(2'-Carboxy-biphenyl-2-carbonyl)-amino]-isophthalic acid, 5-[[2-(2-carboxyphenyl)benzoyl]amino]benzene-1,3-dicarboxylic acid, 5-{[(2'-carboxybiphenyl-2-yl)carbonyl]amino}benzene-1,3-dicarboxylic acid

Molecular Formula:	C₂₂H₁₅NO₇	Molecular Weight:	405.357000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GPHOMBJJVYMPDC-UHFFFAOYSA-N

6044-38-8

5-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-2-methylbenzenesulfonyl Fluoride (2 suppliers)

IUPAC Name: 5-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-2-methylbenzenesulfonyl fluoride | CAS Registry Number: 25299-98-3
Synonyms: NSC212392, AGN-PC-0JOS1J, AC1L7G5S, NSC-212392, 5-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-2-methyl-benzenesulfonyl fluoride, 5-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-2-methylbenzenesulfonyl fluoride

Molecular Formula:	C₁₅H₁₂ClFN₂O₆S	Molecular Weight:	402.781983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OYUXFHKSEXGHIA-UHFFFAOYSA-N

25299-98-3

5-[[2-(2-chloro-6-fluorophenyl)-1h-imidazo[4,5-c]pyridin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1334407-73-6
Synonyms: AGN-PC-09TJD0, SCHEMBL2372507, MolPort-035-685-684, AKOS022188577, AK148730, AJ-139794, 5-((2-(2-Chloro-6-fluorophenyl)-3H-imidazo[4,5-c]pyridin-4-yl)amino)pyrazine-2-carbonitrile, 5-[[2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-c]pyridin-4-yl]amino]pyrazine-2-carbonitrile

Molecular Formula:	C₁₇H₉ClFN₇	Molecular Weight:	365.751663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AOOGJBWSYNIURU-UHFFFAOYSA-N

1334407-73-6

5-[[2-(2-METHOXYETHOXY)ETHYL]AMINO]-O-CRESOL (5 suppliers)

IUPAC Name: 5-[2-(2-methoxyethoxy)ethylamino]-2-methylphenol | CAS Registry Number: 93803-66-8
Synonyms: EINECS 298-338-9, CID3022407, 5-((2-(2-Methoxyethoxy)ethyl)amino)-o-cresol

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCNSJNPDSQVAHJ-UHFFFAOYSA-N

93803-66-8

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